REMARK ID 693708 DOMAINID 684683 MODEL 1 3uws-19sol-1
MODEL     1
ATOM      1  N   MET A   1      -1.023   1.432  -0.790  1.00  1.84           N  
ATOM      2  CA  MET A   1      -0.012   1.124   0.217  1.00  1.84           C  
ATOM      3  C   MET A   1       1.195   2.069   0.117  1.00  1.84           C  
ATOM      4  O   MET A   1       1.540   2.507  -0.982  1.00  1.84           O  
ATOM      5  CB  MET A   1       0.448  -0.328   0.055  1.00  1.84           C  
ATOM      6  CG  MET A   1      -0.650  -1.362   0.244  1.00  1.84           C  
ATOM      7  SD  MET A   1      -1.354  -1.322   1.905  1.00  1.84           S  
ATOM      8  CE  MET A   1       0.015  -1.978   2.867  1.00  1.84           C  
ATOM      9 1H   MET A   1      -1.881   0.949  -0.563  1.00  1.84           H  
ATOM     10 2H   MET A   1      -1.195   2.426  -0.807  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.699   1.128  -1.698  1.00  1.84           H  
ATOM     12  HA  MET A   1      -0.490   1.237   1.183  1.00  1.84           H  
ATOM     13 1HB  MET A   1       0.855  -0.464  -0.944  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.251  -0.547   0.759  1.00  1.84           H  
ATOM     15 1HG  MET A   1      -1.448  -1.183  -0.475  1.00  1.84           H  
ATOM     16 2HG  MET A   1      -0.246  -2.359   0.065  1.00  1.84           H  
ATOM     17 1HE  MET A   1      -0.263  -2.011   3.921  1.00  1.84           H  
ATOM     18 2HE  MET A   1       0.250  -2.986   2.522  1.00  1.84           H  
ATOM     19 3HE  MET A   1       0.890  -1.347   2.743  1.00  1.84           H  
ATOM     20  N   PRO A   2       1.828   2.439   1.248  1.00  1.53           N  
ATOM     21  CA  PRO A   2       3.020   3.270   1.331  1.00  1.53           C  
ATOM     22  C   PRO A   2       4.248   2.505   0.865  1.00  1.53           C  
ATOM     23  O   PRO A   2       4.261   1.271   0.878  1.00  1.53           O  
ATOM     24  CB  PRO A   2       3.101   3.602   2.822  1.00  1.53           C  
ATOM     25  CG  PRO A   2       2.429   2.436   3.512  1.00  1.53           C  
ATOM     26  CD  PRO A   2       1.313   2.014   2.576  1.00  1.53           C  
ATOM     27  HA  PRO A   2       2.885   4.179   0.731  1.00  1.53           H  
ATOM     28 1HB  PRO A   2       4.164   3.724   3.111  1.00  1.53           H  
ATOM     29 2HB  PRO A   2       2.615   4.569   3.023  1.00  1.53           H  
ATOM     30 1HG  PRO A   2       3.163   1.635   3.687  1.00  1.53           H  
ATOM     31 2HG  PRO A   2       2.061   2.751   4.502  1.00  1.53           H  
ATOM     32 1HD  PRO A   2       1.205   0.935   2.641  1.00  1.53           H  
ATOM     33 2HD  PRO A   2       0.387   2.552   2.835  1.00  1.53           H  
ATOM     34  N   GLU A   3       5.276   3.244   0.478  1.00  1.26           N  
ATOM     35  CA  GLU A   3       6.554   2.653   0.112  1.00  1.26           C  
ATOM     36  C   GLU A   3       7.374   2.333   1.367  1.00  1.26           C  
ATOM     37  O   GLU A   3       7.112   2.909   2.423  1.00  1.26           O  
ATOM     38  CB  GLU A   3       7.353   3.581  -0.804  1.00  1.26           C  
ATOM     39  CG  GLU A   3       6.765   3.821  -2.184  1.00  1.26           C  
ATOM     40  CD  GLU A   3       6.729   2.561  -3.061  1.00  1.26           C  
ATOM     41  OE1 GLU A   3       7.062   1.515  -2.571  1.00  1.26           O  
ATOM     42  OE2 GLU A   3       6.435   2.670  -4.242  1.00  1.26           O  
ATOM     43  H   GLU A   3       5.186   4.260   0.484  1.00  1.26           H  
ATOM     44  HA  GLU A   3       6.332   1.748  -0.437  1.00  1.26           H  
ATOM     45 1HB  GLU A   3       7.449   4.558  -0.322  1.00  1.26           H  
ATOM     46 2HB  GLU A   3       8.345   3.200  -0.934  1.00  1.26           H  
ATOM     47 1HG  GLU A   3       5.758   4.235  -2.086  1.00  1.26           H  
ATOM     48 2HG  GLU A   3       7.385   4.546  -2.674  1.00  1.26           H  
ATOM     49  N   PRO A   4       8.340   1.395   1.304  1.00  1.06           N  
ATOM     50  CA  PRO A   4       9.283   1.095   2.367  1.00  1.06           C  
ATOM     51  C   PRO A   4      10.036   2.345   2.781  1.00  1.06           C  
ATOM     52  O   PRO A   4      10.377   3.177   1.942  1.00  1.06           O  
ATOM     53  CB  PRO A   4      10.223   0.078   1.710  1.00  1.06           C  
ATOM     54  CG  PRO A   4       9.372  -0.596   0.657  1.00  1.06           C  
ATOM     55  CD  PRO A   4       8.466   0.499   0.123  1.00  1.06           C  
ATOM     56  HA  PRO A   4       8.746   0.658   3.220  1.00  1.06           H  
ATOM     57 1HB  PRO A   4      11.099   0.598   1.292  1.00  1.06           H  
ATOM     58 2HB  PRO A   4      10.602  -0.622   2.469  1.00  1.06           H  
ATOM     59 1HG  PRO A   4      10.012  -1.031  -0.127  1.00  1.06           H  
ATOM     60 2HG  PRO A   4       8.807  -1.428   1.101  1.00  1.06           H  
ATOM     61 1HD  PRO A   4       8.928   1.011  -0.730  1.00  1.06           H  
ATOM     62 2HD  PRO A   4       7.510   0.029  -0.141  1.00  1.06           H  
ATOM     63  N   ARG A   5      10.291   2.455   4.078  1.00  0.92           N  
ATOM     64  CA  ARG A   5      10.989   3.591   4.669  1.00  0.92           C  
ATOM     65  C   ARG A   5      12.392   3.751   4.107  1.00  0.92           C  
ATOM     66  O   ARG A   5      13.122   2.766   3.955  1.00  0.92           O  
ATOM     67  CB  ARG A   5      11.069   3.424   6.180  1.00  0.92           C  
ATOM     68  CG  ARG A   5      11.564   4.643   6.951  1.00  0.92           C  
ATOM     69  CD  ARG A   5      11.608   4.373   8.414  1.00  0.92           C  
ATOM     70  NE  ARG A   5      11.992   5.544   9.174  1.00  0.92           N  
ATOM     71  CZ  ARG A   5      11.137   6.432   9.706  1.00  0.92           C  
ATOM     72  NH1 ARG A   5       9.831   6.285   9.592  1.00  0.92           N  
ATOM     73  NH2 ARG A   5      11.644   7.449  10.347  1.00  0.92           N  
ATOM     74  H   ARG A   5       9.975   1.720   4.692  1.00  0.92           H  
ATOM     75  HA  ARG A   5      10.434   4.497   4.440  1.00  0.92           H  
ATOM     76 1HB  ARG A   5      10.082   3.172   6.565  1.00  0.92           H  
ATOM     77 2HB  ARG A   5      11.735   2.596   6.415  1.00  0.92           H  
ATOM     78 1HG  ARG A   5      12.572   4.910   6.625  1.00  0.92           H  
ATOM     79 2HG  ARG A   5      10.896   5.484   6.773  1.00  0.92           H  
ATOM     80 1HD  ARG A   5      10.625   4.055   8.755  1.00  0.92           H  
ATOM     81 2HD  ARG A   5      12.335   3.588   8.615  1.00  0.92           H  
ATOM     82  HE  ARG A   5      13.000   5.748   9.313  1.00  0.92           H  
ATOM     83 1HH1 ARG A   5       9.456   5.490   9.097  1.00  0.92           H  
ATOM     84 2HH1 ARG A   5       9.211   6.966  10.006  1.00  0.92           H  
ATOM     85 1HH2 ARG A   5      12.675   7.514  10.387  1.00  0.92           H  
ATOM     86 2HH2 ARG A   5      11.052   8.153  10.756  1.00  0.92           H  
ATOM     87  N   VAL A   6      12.767   4.991   3.818  1.00  0.84           N  
ATOM     88  CA  VAL A   6      14.100   5.295   3.303  1.00  0.84           C  
ATOM     89  C   VAL A   6      14.817   6.294   4.179  1.00  0.84           C  
ATOM     90  O   VAL A   6      14.225   6.881   5.076  1.00  0.84           O  
ATOM     91  CB  VAL A   6      14.038   5.839   1.875  1.00  0.84           C  
ATOM     92  CG1 VAL A   6      13.434   4.792   0.955  1.00  0.84           C  
ATOM     93  CG2 VAL A   6      13.217   7.132   1.868  1.00  0.84           C  
ATOM     94  H   VAL A   6      12.086   5.745   3.954  1.00  0.84           H  
ATOM     95  HA  VAL A   6      14.682   4.373   3.289  1.00  0.84           H  
ATOM     96  HB  VAL A   6      15.046   6.043   1.531  1.00  0.84           H  
ATOM     97 1HG1 VAL A   6      13.402   5.163  -0.065  1.00  0.84           H  
ATOM     98 2HG1 VAL A   6      14.043   3.890   0.987  1.00  0.84           H  
ATOM     99 3HG1 VAL A   6      12.430   4.554   1.282  1.00  0.84           H  
ATOM    100 1HG2 VAL A   6      13.182   7.541   0.866  1.00  0.84           H  
ATOM    101 2HG2 VAL A   6      12.198   6.928   2.213  1.00  0.84           H  
ATOM    102 3HG2 VAL A   6      13.670   7.857   2.528  1.00  0.84           H  
ATOM    103  N   ASP A   7      16.105   6.473   3.962  1.00  0.78           N  
ATOM    104  CA  ASP A   7      16.796   7.443   4.787  1.00  0.78           C  
ATOM    105  C   ASP A   7      16.296   8.865   4.538  1.00  0.78           C  
ATOM    106  O   ASP A   7      16.187   9.657   5.480  1.00  0.78           O  
ATOM    107  CB  ASP A   7      18.296   7.372   4.547  1.00  0.78           C  
ATOM    108  CG  ASP A   7      18.893   6.084   5.098  1.00  0.78           C  
ATOM    109  OD1 ASP A   7      18.204   5.395   5.808  1.00  0.78           O  
ATOM    110  OD2 ASP A   7      20.028   5.805   4.810  1.00  0.78           O  
ATOM    111  H   ASP A   7      16.590   5.965   3.235  1.00  0.78           H  
ATOM    112  HA  ASP A   7      16.610   7.197   5.834  1.00  0.78           H  
ATOM    113 1HB  ASP A   7      18.504   7.433   3.478  1.00  0.78           H  
ATOM    114 2HB  ASP A   7      18.783   8.220   5.029  1.00  0.78           H  
ATOM    115  N   LYS A   8      15.970   9.177   3.279  1.00  0.75           N  
ATOM    116  CA  LYS A   8      15.567  10.535   2.948  1.00  0.75           C  
ATOM    117  C   LYS A   8      14.519  10.673   1.838  1.00  0.75           C  
ATOM    118  O   LYS A   8      14.587   9.993   0.804  1.00  0.75           O  
ATOM    119  CB  LYS A   8      16.811  11.335   2.552  1.00  0.75           C  
ATOM    120  CG  LYS A   8      16.574  12.807   2.299  1.00  0.75           C  
ATOM    121  CD  LYS A   8      17.872  13.532   1.991  1.00  0.75           C  
ATOM    122  CE  LYS A   8      17.605  14.993   1.784  1.00  0.75           C  
ATOM    123  NZ  LYS A   8      18.824  15.772   1.439  1.00  0.75           N  
ATOM    124  H   LYS A   8      16.045   8.479   2.556  1.00  0.75           H  
ATOM    125  HA  LYS A   8      15.150  10.975   3.841  1.00  0.75           H  
ATOM    126 1HB  LYS A   8      17.554  11.255   3.347  1.00  0.75           H  
ATOM    127 2HB  LYS A   8      17.248  10.904   1.649  1.00  0.75           H  
ATOM    128 1HG  LYS A   8      15.904  12.934   1.447  1.00  0.75           H  
ATOM    129 2HG  LYS A   8      16.102  13.259   3.178  1.00  0.75           H  
ATOM    130 1HD  LYS A   8      18.567  13.410   2.822  1.00  0.75           H  
ATOM    131 2HD  LYS A   8      18.323  13.118   1.088  1.00  0.75           H  
ATOM    132 1HE  LYS A   8      16.883  15.111   0.992  1.00  0.75           H  
ATOM    133 2HE  LYS A   8      17.182  15.386   2.702  1.00  0.75           H  
ATOM    134 1HZ  LYS A   8      18.538  16.764   1.335  1.00  0.75           H  
ATOM    135 2HZ  LYS A   8      19.500  15.700   2.179  1.00  0.75           H  
ATOM    136 3HZ  LYS A   8      19.222  15.439   0.581  1.00  0.75           H  
ATOM    137  N   THR A   9      13.581  11.595   2.066  1.00  0.74           N  
ATOM    138  CA  THR A   9      12.599  11.984   1.049  1.00  0.74           C  
ATOM    139  C   THR A   9      12.661  13.497   0.824  1.00  0.74           C  
ATOM    140  O   THR A   9      12.612  14.270   1.789  1.00  0.74           O  
ATOM    141  CB  THR A   9      11.153  11.605   1.441  1.00  0.74           C  
ATOM    142  OG1 THR A   9      11.038  10.179   1.614  1.00  0.74           O  
ATOM    143  CG2 THR A   9      10.141  12.058   0.361  1.00  0.74           C  
ATOM    144  H   THR A   9      13.591  12.061   2.978  1.00  0.74           H  
ATOM    145  HA  THR A   9      12.844  11.489   0.112  1.00  0.74           H  
ATOM    146  HB  THR A   9      10.918  12.076   2.370  1.00  0.74           H  
ATOM    147  HG1 THR A   9      10.136   9.951   1.966  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       9.137  11.782   0.673  1.00  0.74           H  
ATOM    149 2HG2 THR A   9      10.190  13.137   0.231  1.00  0.74           H  
ATOM    150 3HG2 THR A   9      10.373  11.573  -0.585  1.00  0.74           H  
ATOM    151  N   THR A  10      12.737  13.910  -0.441  1.00  0.73           N  
ATOM    152  CA  THR A  10      12.735  15.336  -0.749  1.00  0.73           C  
ATOM    153  C   THR A  10      11.498  15.697  -1.552  1.00  0.73           C  
ATOM    154  O   THR A  10      11.193  15.045  -2.553  1.00  0.73           O  
ATOM    155  CB  THR A  10      13.983  15.777  -1.533  1.00  0.73           C  
ATOM    156  OG1 THR A  10      15.143  15.494  -0.768  1.00  0.73           O  
ATOM    157  CG2 THR A  10      13.922  17.282  -1.769  1.00  0.73           C  
ATOM    158  H   THR A  10      12.794  13.211  -1.183  1.00  0.73           H  
ATOM    159  HA  THR A  10      12.709  15.897   0.180  1.00  0.73           H  
ATOM    160  HB  THR A  10      14.029  15.273  -2.472  1.00  0.73           H  
ATOM    161  HG1 THR A  10      15.017  15.882   0.103  1.00  0.73           H  
ATOM    162 1HG2 THR A  10      14.812  17.599  -2.304  1.00  0.73           H  
ATOM    163 2HG2 THR A  10      13.043  17.538  -2.353  1.00  0.73           H  
ATOM    164 3HG2 THR A  10      13.875  17.797  -0.808  1.00  0.73           H  
ATOM    165  N   LEU A  11      10.802  16.736  -1.109  1.00  0.73           N  
ATOM    166  CA  LEU A  11       9.606  17.215  -1.781  1.00  0.73           C  
ATOM    167  C   LEU A  11       9.903  18.551  -2.447  1.00  0.73           C  
ATOM    168  O   LEU A  11      10.409  19.473  -1.802  1.00  0.73           O  
ATOM    169  CB  LEU A  11       8.460  17.381  -0.765  1.00  0.73           C  
ATOM    170  CG  LEU A  11       7.018  17.735  -1.316  1.00  0.73           C  
ATOM    171  CD1 LEU A  11       5.974  17.270  -0.324  1.00  0.73           C  
ATOM    172  CD2 LEU A  11       6.855  19.223  -1.493  1.00  0.73           C  
ATOM    173  H   LEU A  11      11.127  17.207  -0.264  1.00  0.73           H  
ATOM    174  HA  LEU A  11       9.312  16.497  -2.541  1.00  0.73           H  
ATOM    175 1HB  LEU A  11       8.379  16.464  -0.184  1.00  0.73           H  
ATOM    176 2HB  LEU A  11       8.742  18.173  -0.109  1.00  0.73           H  
ATOM    177  HG  LEU A  11       6.868  17.225  -2.273  1.00  0.73           H  
ATOM    178 1HD1 LEU A  11       4.975  17.499  -0.697  1.00  0.73           H  
ATOM    179 2HD1 LEU A  11       6.068  16.227  -0.177  1.00  0.73           H  
ATOM    180 3HD1 LEU A  11       6.135  17.776   0.621  1.00  0.73           H  
ATOM    181 1HD2 LEU A  11       5.859  19.438  -1.872  1.00  0.73           H  
ATOM    182 2HD2 LEU A  11       6.981  19.707  -0.541  1.00  0.73           H  
ATOM    183 3HD2 LEU A  11       7.587  19.592  -2.188  1.00  0.73           H  
ATOM    184  N   TYR A  12       9.609  18.633  -3.733  1.00  0.78           N  
ATOM    185  CA  TYR A  12       9.794  19.848  -4.500  1.00  0.78           C  
ATOM    186  C   TYR A  12       8.421  20.412  -4.798  1.00  0.78           C  
ATOM    187  O   TYR A  12       7.615  19.757  -5.458  1.00  0.78           O  
ATOM    188  CB  TYR A  12      10.537  19.559  -5.800  1.00  0.78           C  
ATOM    189  CG  TYR A  12      11.910  19.019  -5.587  1.00  0.78           C  
ATOM    190  CD1 TYR A  12      12.120  17.648  -5.443  1.00  0.78           C  
ATOM    191  CD2 TYR A  12      12.952  19.884  -5.515  1.00  0.78           C  
ATOM    192  CE1 TYR A  12      13.394  17.176  -5.235  1.00  0.78           C  
ATOM    193  CE2 TYR A  12      14.232  19.416  -5.301  1.00  0.78           C  
ATOM    194  CZ  TYR A  12      14.457  18.068  -5.165  1.00  0.78           C  
ATOM    195  OH  TYR A  12      15.737  17.605  -4.950  1.00  0.78           O  
ATOM    196  H   TYR A  12       9.240  17.807  -4.195  1.00  0.78           H  
ATOM    197  HA  TYR A  12      10.347  20.579  -3.909  1.00  0.78           H  
ATOM    198 1HB  TYR A  12       9.974  18.839  -6.395  1.00  0.78           H  
ATOM    199 2HB  TYR A  12      10.619  20.475  -6.380  1.00  0.78           H  
ATOM    200  HD1 TYR A  12      11.281  16.953  -5.493  1.00  0.78           H  
ATOM    201  HD2 TYR A  12      12.757  20.943  -5.629  1.00  0.78           H  
ATOM    202  HE1 TYR A  12      13.563  16.122  -5.117  1.00  0.78           H  
ATOM    203  HE2 TYR A  12      15.067  20.114  -5.243  1.00  0.78           H  
ATOM    204  HH  TYR A  12      15.718  16.651  -4.807  1.00  0.78           H  
ATOM    205  N   PHE A  13       8.127  21.587  -4.268  1.00  0.88           N  
ATOM    206  CA  PHE A  13       6.804  22.163  -4.456  1.00  0.88           C  
ATOM    207  C   PHE A  13       6.908  23.288  -5.472  1.00  0.88           C  
ATOM    208  O   PHE A  13       7.517  24.323  -5.198  1.00  0.88           O  
ATOM    209  CB  PHE A  13       6.258  22.679  -3.111  1.00  0.88           C  
ATOM    210  CG  PHE A  13       4.834  23.157  -3.117  1.00  0.88           C  
ATOM    211  CD1 PHE A  13       3.777  22.253  -3.061  1.00  0.88           C  
ATOM    212  CD2 PHE A  13       4.543  24.508  -3.162  1.00  0.88           C  
ATOM    213  CE1 PHE A  13       2.467  22.701  -3.057  1.00  0.88           C  
ATOM    214  CE2 PHE A  13       3.241  24.950  -3.153  1.00  0.88           C  
ATOM    215  CZ  PHE A  13       2.210  24.051  -3.106  1.00  0.88           C  
ATOM    216  H   PHE A  13       8.838  22.089  -3.736  1.00  0.88           H  
ATOM    217  HA  PHE A  13       6.132  21.407  -4.853  1.00  0.88           H  
ATOM    218 1HB  PHE A  13       6.340  21.898  -2.369  1.00  0.88           H  
ATOM    219 2HB  PHE A  13       6.883  23.503  -2.769  1.00  0.88           H  
ATOM    220  HD1 PHE A  13       3.992  21.190  -3.014  1.00  0.88           H  
ATOM    221  HD2 PHE A  13       5.356  25.225  -3.201  1.00  0.88           H  
ATOM    222  HE1 PHE A  13       1.641  21.992  -3.008  1.00  0.88           H  
ATOM    223  HE2 PHE A  13       3.026  26.016  -3.184  1.00  0.88           H  
ATOM    224  HZ  PHE A  13       1.191  24.415  -3.099  1.00  0.88           H  
ATOM    225  N   LEU A  14       6.350  23.058  -6.656  1.00  1.07           N  
ATOM    226  CA  LEU A  14       6.401  24.009  -7.757  1.00  1.07           C  
ATOM    227  C   LEU A  14       5.030  24.638  -7.952  1.00  1.07           C  
ATOM    228  O   LEU A  14       4.067  23.969  -8.339  1.00  1.07           O  
ATOM    229  CB  LEU A  14       6.852  23.336  -9.059  1.00  1.07           C  
ATOM    230  CG  LEU A  14       8.342  23.000  -9.207  1.00  1.07           C  
ATOM    231  CD1 LEU A  14       8.641  21.750  -8.424  1.00  1.07           C  
ATOM    232  CD2 LEU A  14       8.666  22.812 -10.668  1.00  1.07           C  
ATOM    233  H   LEU A  14       5.869  22.176  -6.808  1.00  1.07           H  
ATOM    234  HA  LEU A  14       7.106  24.799  -7.510  1.00  1.07           H  
ATOM    235 1HB  LEU A  14       6.308  22.399  -9.161  1.00  1.07           H  
ATOM    236 2HB  LEU A  14       6.586  23.988  -9.888  1.00  1.07           H  
ATOM    237  HG  LEU A  14       8.942  23.801  -8.818  1.00  1.07           H  
ATOM    238 1HD1 LEU A  14       9.691  21.488  -8.529  1.00  1.07           H  
ATOM    239 2HD1 LEU A  14       8.410  21.899  -7.381  1.00  1.07           H  
ATOM    240 3HD1 LEU A  14       8.036  20.970  -8.816  1.00  1.07           H  
ATOM    241 1HD2 LEU A  14       9.723  22.564 -10.780  1.00  1.07           H  
ATOM    242 2HD2 LEU A  14       8.056  22.004 -11.059  1.00  1.07           H  
ATOM    243 3HD2 LEU A  14       8.452  23.724 -11.215  1.00  1.07           H  
ATOM    244  N   ASN A  15       4.932  25.913  -7.637  1.00  1.35           N  
ATOM    245  CA  ASN A  15       3.644  26.597  -7.673  1.00  1.35           C  
ATOM    246  C   ASN A  15       3.738  27.889  -8.448  1.00  1.35           C  
ATOM    247  O   ASN A  15       4.305  28.867  -7.962  1.00  1.35           O  
ATOM    248  CB  ASN A  15       3.154  26.837  -6.266  1.00  1.35           C  
ATOM    249  CG  ASN A  15       1.819  27.461  -6.200  1.00  1.35           C  
ATOM    250  OD1 ASN A  15       1.116  27.609  -7.205  1.00  1.35           O  
ATOM    251  ND2 ASN A  15       1.444  27.842  -5.015  1.00  1.35           N  
ATOM    252  H   ASN A  15       5.779  26.414  -7.346  1.00  1.35           H  
ATOM    253  HA  ASN A  15       2.923  25.967  -8.193  1.00  1.35           H  
ATOM    254 1HB  ASN A  15       3.101  25.879  -5.766  1.00  1.35           H  
ATOM    255 2HB  ASN A  15       3.872  27.455  -5.723  1.00  1.35           H  
ATOM    256 1HD2 ASN A  15       0.554  28.273  -4.892  1.00  1.35           H  
ATOM    257 2HD2 ASN A  15       2.052  27.706  -4.236  1.00  1.35           H  
ATOM    258  N   ALA A  16       3.268  27.869  -9.696  1.00  1.75           N  
ATOM    259  CA  ALA A  16       3.408  29.057 -10.516  1.00  1.75           C  
ATOM    260  C   ALA A  16       2.128  29.871 -10.546  1.00  1.75           C  
ATOM    261  O   ALA A  16       2.087  31.009 -10.089  1.00  1.75           O  
ATOM    262  CB  ALA A  16       3.793  28.674 -11.950  1.00  1.75           C  
ATOM    263  H   ALA A  16       2.766  27.052 -10.051  1.00  1.75           H  
ATOM    264  HA  ALA A  16       4.194  29.680 -10.094  1.00  1.75           H  
ATOM    265 1HB  ALA A  16       3.916  29.584 -12.554  1.00  1.75           H  
ATOM    266 2HB  ALA A  16       4.728  28.120 -11.944  1.00  1.75           H  
ATOM    267 3HB  ALA A  16       3.014  28.055 -12.398  1.00  1.75           H  
ATOM    268  N   ASP A  17       1.074  29.294 -11.121  1.00  2.24           N  
ATOM    269  CA  ASP A  17      -0.164  30.044 -11.387  1.00  2.24           C  
ATOM    270  C   ASP A  17       0.126  31.401 -12.080  1.00  2.24           C  
ATOM    271  O   ASP A  17      -0.616  32.379 -11.882  1.00  2.24           O  
ATOM    272  CB  ASP A  17      -0.968  30.282 -10.096  1.00  2.24           C  
ATOM    273  CG  ASP A  17      -2.466  30.697 -10.362  1.00  2.24           C  
ATOM    274  OD1 ASP A  17      -3.009  30.324 -11.399  1.00  2.24           O  
ATOM    275  OD2 ASP A  17      -3.031  31.392  -9.552  1.00  2.24           O  
ATOM    276  H   ASP A  17       1.130  28.306 -11.380  1.00  2.24           H  
ATOM    277  HA  ASP A  17      -0.777  29.449 -12.049  1.00  2.24           H  
ATOM    278 1HB  ASP A  17      -0.957  29.375  -9.488  1.00  2.24           H  
ATOM    279 2HB  ASP A  17      -0.488  31.070  -9.510  1.00  2.24           H  
ATOM    280  N   ASP A  18       1.155  31.439 -12.933  1.00  2.72           N  
ATOM    281  CA  ASP A  18       1.581  32.657 -13.611  1.00  2.72           C  
ATOM    282  C   ASP A  18       2.298  32.300 -14.925  1.00  2.72           C  
ATOM    283  O   ASP A  18       2.894  31.227 -15.008  1.00  2.72           O  
ATOM    284  CB  ASP A  18       2.492  33.488 -12.687  1.00  2.72           C  
ATOM    285  CG  ASP A  18       3.795  32.850 -12.391  1.00  2.72           C  
ATOM    286  OD1 ASP A  18       4.270  32.093 -13.208  1.00  2.72           O  
ATOM    287  OD2 ASP A  18       4.375  33.184 -11.394  1.00  2.72           O  
ATOM    288  H   ASP A  18       1.686  30.590 -13.073  1.00  2.72           H  
ATOM    289  HA  ASP A  18       0.690  33.238 -13.814  1.00  2.72           H  
ATOM    290 1HB  ASP A  18       2.668  34.472 -13.066  1.00  2.72           H  
ATOM    291 2HB  ASP A  18       1.977  33.615 -11.728  1.00  2.72           H  
ATOM    292  N   PRO A  19       2.398  33.212 -15.912  1.00  3.04           N  
ATOM    293  CA  PRO A  19       3.105  33.060 -17.190  1.00  3.04           C  
ATOM    294  C   PRO A  19       4.538  32.479 -17.147  1.00  3.04           C  
ATOM    295  O   PRO A  19       5.168  32.345 -18.197  1.00  3.04           O  
ATOM    296  CB  PRO A  19       3.123  34.496 -17.723  1.00  3.04           C  
ATOM    297  CG  PRO A  19       1.902  35.145 -17.127  1.00  3.04           C  
ATOM    298  CD  PRO A  19       1.765  34.555 -15.759  1.00  3.04           C  
ATOM    299  HA  PRO A  19       2.481  32.434 -17.845  1.00  3.04           H  
ATOM    300 1HB  PRO A  19       4.060  34.990 -17.414  1.00  3.04           H  
ATOM    301 2HB  PRO A  19       3.112  34.491 -18.823  1.00  3.04           H  
ATOM    302 1HG  PRO A  19       2.032  36.240 -17.104  1.00  3.04           H  
ATOM    303 2HG  PRO A  19       1.025  34.947 -17.759  1.00  3.04           H  
ATOM    304 1HD  PRO A  19       2.315  35.181 -15.060  1.00  3.04           H  
ATOM    305 2HD  PRO A  19       0.697  34.489 -15.531  1.00  3.04           H  
ATOM    306  N   HIS A  20       5.080  32.160 -15.964  1.00  3.10           N  
ATOM    307  CA  HIS A  20       6.420  31.622 -15.848  1.00  3.10           C  
ATOM    308  C   HIS A  20       6.356  30.091 -15.799  1.00  3.10           C  
ATOM    309  O   HIS A  20       7.353  29.411 -15.551  1.00  3.10           O  
ATOM    310  CB  HIS A  20       7.103  32.207 -14.614  1.00  3.10           C  
ATOM    311  CG  HIS A  20       7.277  33.697 -14.730  1.00  3.10           C  
ATOM    312  ND1 HIS A  20       8.459  34.294 -15.148  1.00  3.10           N  
ATOM    313  CD2 HIS A  20       6.399  34.706 -14.511  1.00  3.10           C  
ATOM    314  CE1 HIS A  20       8.299  35.606 -15.168  1.00  3.10           C  
ATOM    315  NE2 HIS A  20       7.057  35.885 -14.790  1.00  3.10           N  
ATOM    316  H   HIS A  20       4.554  32.230 -15.080  1.00  3.10           H  
ATOM    317  HA  HIS A  20       7.011  31.905 -16.719  1.00  3.10           H  
ATOM    318 1HB  HIS A  20       6.536  31.981 -13.722  1.00  3.10           H  
ATOM    319 2HB  HIS A  20       8.085  31.755 -14.497  1.00  3.10           H  
ATOM    320  HD1 HIS A  20       9.342  33.823 -15.390  1.00  3.10           H  
ATOM    321  HD2 HIS A  20       5.355  34.719 -14.187  1.00  3.10           H  
ATOM    322  HE1 HIS A  20       9.121  36.254 -15.469  1.00  3.10           H  
ATOM    323  N   ASP A  21       5.199  29.538 -16.172  1.00  2.90           N  
ATOM    324  CA  ASP A  21       5.079  28.089 -16.322  1.00  2.90           C  
ATOM    325  C   ASP A  21       6.294  27.465 -17.060  1.00  2.90           C  
ATOM    326  O   ASP A  21       6.818  26.467 -16.571  1.00  2.90           O  
ATOM    327  CB  ASP A  21       3.789  27.674 -17.057  1.00  2.90           C  
ATOM    328  CG  ASP A  21       2.499  27.750 -16.289  1.00  2.90           C  
ATOM    329  OD1 ASP A  21       2.464  27.812 -15.086  1.00  2.90           O  
ATOM    330  OD2 ASP A  21       1.503  27.750 -16.946  1.00  2.90           O  
ATOM    331  H   ASP A  21       4.389  30.150 -16.283  1.00  2.90           H  
ATOM    332  HA  ASP A  21       5.038  27.653 -15.324  1.00  2.90           H  
ATOM    333 1HB  ASP A  21       3.623  28.291 -17.907  1.00  2.90           H  
ATOM    334 2HB  ASP A  21       3.904  26.651 -17.424  1.00  2.90           H  
ATOM    335  N   PRO A  22       6.791  27.983 -18.221  1.00  2.54           N  
ATOM    336  CA  PRO A  22       7.952  27.435 -18.902  1.00  2.54           C  
ATOM    337  C   PRO A  22       9.171  27.315 -17.985  1.00  2.54           C  
ATOM    338  O   PRO A  22      10.010  26.435 -18.184  1.00  2.54           O  
ATOM    339  CB  PRO A  22       8.201  28.453 -20.018  1.00  2.54           C  
ATOM    340  CG  PRO A  22       6.844  29.046 -20.296  1.00  2.54           C  
ATOM    341  CD  PRO A  22       6.199  29.158 -18.942  1.00  2.54           C  
ATOM    342  HA  PRO A  22       7.685  26.452 -19.320  1.00  2.54           H  
ATOM    343 1HB  PRO A  22       8.933  29.204 -19.682  1.00  2.54           H  
ATOM    344 2HB  PRO A  22       8.636  27.947 -20.893  1.00  2.54           H  
ATOM    345 1HG  PRO A  22       6.948  30.021 -20.797  1.00  2.54           H  
ATOM    346 2HG  PRO A  22       6.278  28.394 -20.977  1.00  2.54           H  
ATOM    347 1HD  PRO A  22       6.519  30.104 -18.507  1.00  2.54           H  
ATOM    348 2HD  PRO A  22       5.142  29.105 -19.068  1.00  2.54           H  
ATOM    349  N   GLU A  23       9.291  28.189 -16.976  1.00  2.14           N  
ATOM    350  CA  GLU A  23      10.436  28.104 -16.087  1.00  2.14           C  
ATOM    351  C   GLU A  23      10.239  26.865 -15.239  1.00  2.14           C  
ATOM    352  O   GLU A  23      11.194  26.163 -14.922  1.00  2.14           O  
ATOM    353  CB  GLU A  23      10.560  29.337 -15.193  1.00  2.14           C  
ATOM    354  CG  GLU A  23      10.839  30.644 -15.945  1.00  2.14           C  
ATOM    355  CD  GLU A  23      10.972  31.843 -15.029  1.00  2.14           C  
ATOM    356  OE1 GLU A  23      10.938  31.665 -13.837  1.00  2.14           O  
ATOM    357  OE2 GLU A  23      11.035  32.949 -15.527  1.00  2.14           O  
ATOM    358  H   GLU A  23       8.584  28.888 -16.786  1.00  2.14           H  
ATOM    359  HA  GLU A  23      11.348  27.991 -16.677  1.00  2.14           H  
ATOM    360 1HB  GLU A  23       9.653  29.465 -14.612  1.00  2.14           H  
ATOM    361 2HB  GLU A  23      11.375  29.184 -14.486  1.00  2.14           H  
ATOM    362 1HG  GLU A  23      11.754  30.532 -16.525  1.00  2.14           H  
ATOM    363 2HG  GLU A  23      10.015  30.818 -16.641  1.00  2.14           H  
ATOM    364  N   ALA A  24       8.980  26.600 -14.859  1.00  1.79           N  
ATOM    365  CA  ALA A  24       8.682  25.409 -14.068  1.00  1.79           C  
ATOM    366  C   ALA A  24       9.041  24.172 -14.874  1.00  1.79           C  
ATOM    367  O   ALA A  24       9.572  23.192 -14.343  1.00  1.79           O  
ATOM    368  CB  ALA A  24       7.230  25.360 -13.646  1.00  1.79           C  
ATOM    369  H   ALA A  24       8.241  27.246 -15.149  1.00  1.79           H  
ATOM    370  HA  ALA A  24       9.298  25.428 -13.182  1.00  1.79           H  
ATOM    371 1HB  ALA A  24       7.089  24.470 -13.051  1.00  1.79           H  
ATOM    372 2HB  ALA A  24       6.991  26.242 -13.057  1.00  1.79           H  
ATOM    373 3HB  ALA A  24       6.585  25.318 -14.509  1.00  1.79           H  
ATOM    374  N   ASP A  25       8.787  24.226 -16.186  1.00  1.51           N  
ATOM    375  CA  ASP A  25       9.138  23.087 -17.025  1.00  1.51           C  
ATOM    376  C   ASP A  25      10.654  22.875 -16.972  1.00  1.51           C  
ATOM    377  O   ASP A  25      11.120  21.738 -16.824  1.00  1.51           O  
ATOM    378  CB  ASP A  25       8.720  23.311 -18.486  1.00  1.51           C  
ATOM    379  CG  ASP A  25       7.206  23.269 -18.752  1.00  1.51           C  
ATOM    380  OD1 ASP A  25       6.471  22.810 -17.918  1.00  1.51           O  
ATOM    381  OD2 ASP A  25       6.808  23.715 -19.804  1.00  1.51           O  
ATOM    382  H   ASP A  25       8.327  25.055 -16.568  1.00  1.51           H  
ATOM    383  HA  ASP A  25       8.645  22.195 -16.638  1.00  1.51           H  
ATOM    384 1HB  ASP A  25       9.098  24.264 -18.825  1.00  1.51           H  
ATOM    385 2HB  ASP A  25       9.192  22.551 -19.106  1.00  1.51           H  
ATOM    386  N   GLU A  26      11.421  23.981 -17.034  1.00  1.31           N  
ATOM    387  CA  GLU A  26      12.879  23.892 -16.948  1.00  1.31           C  
ATOM    388  C   GLU A  26      13.326  23.398 -15.573  1.00  1.31           C  
ATOM    389  O   GLU A  26      14.245  22.588 -15.480  1.00  1.31           O  
ATOM    390  CB  GLU A  26      13.564  25.232 -17.267  1.00  1.31           C  
ATOM    391  CG  GLU A  26      13.486  25.667 -18.736  1.00  1.31           C  
ATOM    392  CD  GLU A  26      14.227  26.974 -19.029  1.00  1.31           C  
ATOM    393  OE1 GLU A  26      14.700  27.601 -18.108  1.00  1.31           O  
ATOM    394  OE2 GLU A  26      14.327  27.327 -20.184  1.00  1.31           O  
ATOM    395  H   GLU A  26      10.974  24.889 -17.178  1.00  1.31           H  
ATOM    396  HA  GLU A  26      13.216  23.166 -17.688  1.00  1.31           H  
ATOM    397 1HB  GLU A  26      13.112  26.020 -16.668  1.00  1.31           H  
ATOM    398 2HB  GLU A  26      14.616  25.176 -16.989  1.00  1.31           H  
ATOM    399 1HG  GLU A  26      13.906  24.876 -19.356  1.00  1.31           H  
ATOM    400 2HG  GLU A  26      12.437  25.782 -19.007  1.00  1.31           H  
ATOM    401  N   LEU A  27      12.651  23.832 -14.504  1.00  1.18           N  
ATOM    402  CA  LEU A  27      13.046  23.381 -13.172  1.00  1.18           C  
ATOM    403  C   LEU A  27      12.881  21.882 -13.078  1.00  1.18           C  
ATOM    404  O   LEU A  27      13.751  21.187 -12.549  1.00  1.18           O  
ATOM    405  CB  LEU A  27      12.185  24.048 -12.091  1.00  1.18           C  
ATOM    406  CG  LEU A  27      12.427  25.545 -11.856  1.00  1.18           C  
ATOM    407  CD1 LEU A  27      11.347  26.110 -10.927  1.00  1.18           C  
ATOM    408  CD2 LEU A  27      13.801  25.720 -11.238  1.00  1.18           C  
ATOM    409  H   LEU A  27      11.904  24.510 -14.622  1.00  1.18           H  
ATOM    410  HA  LEU A  27      14.092  23.633 -13.011  1.00  1.18           H  
ATOM    411 1HB  LEU A  27      11.144  23.926 -12.367  1.00  1.18           H  
ATOM    412 2HB  LEU A  27      12.350  23.530 -11.147  1.00  1.18           H  
ATOM    413  HG  LEU A  27      12.383  26.075 -12.798  1.00  1.18           H  
ATOM    414 1HD1 LEU A  27      11.530  27.172 -10.764  1.00  1.18           H  
ATOM    415 2HD1 LEU A  27      10.373  25.983 -11.360  1.00  1.18           H  
ATOM    416 3HD1 LEU A  27      11.377  25.598  -9.998  1.00  1.18           H  
ATOM    417 1HD2 LEU A  27      13.990  26.780 -11.070  1.00  1.18           H  
ATOM    418 2HD2 LEU A  27      13.844  25.188 -10.287  1.00  1.18           H  
ATOM    419 3HD2 LEU A  27      14.562  25.317 -11.916  1.00  1.18           H  
ATOM    420  N   ILE A  28      11.802  21.364 -13.649  1.00  1.10           N  
ATOM    421  CA  ILE A  28      11.602  19.934 -13.619  1.00  1.10           C  
ATOM    422  C   ILE A  28      12.673  19.231 -14.433  1.00  1.10           C  
ATOM    423  O   ILE A  28      13.239  18.244 -13.964  1.00  1.10           O  
ATOM    424  CB  ILE A  28      10.200  19.546 -14.072  1.00  1.10           C  
ATOM    425  CG1 ILE A  28       9.210  20.048 -13.017  1.00  1.10           C  
ATOM    426  CG2 ILE A  28      10.128  18.053 -14.234  1.00  1.10           C  
ATOM    427  CD1 ILE A  28       7.781  19.984 -13.418  1.00  1.10           C  
ATOM    428  H   ILE A  28      11.102  21.976 -14.074  1.00  1.10           H  
ATOM    429  HA  ILE A  28      11.700  19.603 -12.590  1.00  1.10           H  
ATOM    430  HB  ILE A  28       9.962  20.044 -15.016  1.00  1.10           H  
ATOM    431 1HG1 ILE A  28       9.343  19.472 -12.110  1.00  1.10           H  
ATOM    432 2HG1 ILE A  28       9.449  21.082 -12.806  1.00  1.10           H  
ATOM    433 1HG2 ILE A  28       9.124  17.774 -14.547  1.00  1.10           H  
ATOM    434 2HG2 ILE A  28      10.847  17.735 -14.990  1.00  1.10           H  
ATOM    435 3HG2 ILE A  28      10.364  17.573 -13.286  1.00  1.10           H  
ATOM    436 1HD1 ILE A  28       7.170  20.371 -12.609  1.00  1.10           H  
ATOM    437 2HD1 ILE A  28       7.629  20.592 -14.315  1.00  1.10           H  
ATOM    438 3HD1 ILE A  28       7.499  18.955 -13.623  1.00  1.10           H  
ATOM    439  N   GLU A  29      12.984  19.733 -15.632  1.00  1.06           N  
ATOM    440  CA  GLU A  29      14.036  19.099 -16.420  1.00  1.06           C  
ATOM    441  C   GLU A  29      15.344  19.054 -15.621  1.00  1.06           C  
ATOM    442  O   GLU A  29      16.045  18.034 -15.617  1.00  1.06           O  
ATOM    443  CB  GLU A  29      14.270  19.830 -17.747  1.00  1.06           C  
ATOM    444  CG  GLU A  29      15.316  19.141 -18.635  1.00  1.06           C  
ATOM    445  CD  GLU A  29      15.588  19.823 -19.974  1.00  1.06           C  
ATOM    446  OE1 GLU A  29      15.037  20.860 -20.237  1.00  1.06           O  
ATOM    447  OE2 GLU A  29      16.353  19.271 -20.737  1.00  1.06           O  
ATOM    448  H   GLU A  29      12.480  20.546 -15.996  1.00  1.06           H  
ATOM    449  HA  GLU A  29      13.735  18.077 -16.638  1.00  1.06           H  
ATOM    450 1HB  GLU A  29      13.333  19.901 -18.299  1.00  1.06           H  
ATOM    451 2HB  GLU A  29      14.611  20.847 -17.547  1.00  1.06           H  
ATOM    452 1HG  GLU A  29      16.245  19.104 -18.068  1.00  1.06           H  
ATOM    453 2HG  GLU A  29      14.998  18.114 -18.815  1.00  1.06           H  
ATOM    454  N   GLU A  30      15.680  20.151 -14.929  1.00  1.05           N  
ATOM    455  CA  GLU A  30      16.904  20.166 -14.136  1.00  1.05           C  
ATOM    456  C   GLU A  30      16.840  19.115 -13.030  1.00  1.05           C  
ATOM    457  O   GLU A  30      17.818  18.396 -12.795  1.00  1.05           O  
ATOM    458  CB  GLU A  30      17.159  21.554 -13.527  1.00  1.05           C  
ATOM    459  CG  GLU A  30      17.567  22.645 -14.526  1.00  1.05           C  
ATOM    460  CD  GLU A  30      17.722  24.017 -13.882  1.00  1.05           C  
ATOM    461  OE1 GLU A  30      17.404  24.157 -12.723  1.00  1.05           O  
ATOM    462  OE2 GLU A  30      18.167  24.919 -14.555  1.00  1.05           O  
ATOM    463  H   GLU A  30      15.085  20.980 -14.972  1.00  1.05           H  
ATOM    464  HA  GLU A  30      17.739  19.919 -14.791  1.00  1.05           H  
ATOM    465 1HB  GLU A  30      16.253  21.895 -13.027  1.00  1.05           H  
ATOM    466 2HB  GLU A  30      17.940  21.479 -12.770  1.00  1.05           H  
ATOM    467 1HG  GLU A  30      18.514  22.363 -14.985  1.00  1.05           H  
ATOM    468 2HG  GLU A  30      16.818  22.699 -15.313  1.00  1.05           H  
ATOM    469  N   LEU A  31      15.669  18.954 -12.399  1.00  1.06           N  
ATOM    470  CA  LEU A  31      15.563  17.957 -11.347  1.00  1.06           C  
ATOM    471  C   LEU A  31      15.810  16.576 -11.919  1.00  1.06           C  
ATOM    472  O   LEU A  31      16.514  15.771 -11.309  1.00  1.06           O  
ATOM    473  CB  LEU A  31      14.161  17.961 -10.696  1.00  1.06           C  
ATOM    474  CG  LEU A  31      13.787  19.190  -9.853  1.00  1.06           C  
ATOM    475  CD1 LEU A  31      12.300  19.097  -9.404  1.00  1.06           C  
ATOM    476  CD2 LEU A  31      14.704  19.262  -8.685  1.00  1.06           C  
ATOM    477  H   LEU A  31      14.881  19.565 -12.619  1.00  1.06           H  
ATOM    478  HA  LEU A  31      16.315  18.164 -10.589  1.00  1.06           H  
ATOM    479 1HB  LEU A  31      13.416  17.861 -11.480  1.00  1.06           H  
ATOM    480 2HB  LEU A  31      14.088  17.094 -10.050  1.00  1.06           H  
ATOM    481  HG  LEU A  31      13.902  20.081 -10.444  1.00  1.06           H  
ATOM    482 1HD1 LEU A  31      12.041  19.975  -8.813  1.00  1.06           H  
ATOM    483 2HD1 LEU A  31      11.652  19.049 -10.276  1.00  1.06           H  
ATOM    484 3HD1 LEU A  31      12.160  18.200  -8.802  1.00  1.06           H  
ATOM    485 1HD2 LEU A  31      14.455  20.138  -8.093  1.00  1.06           H  
ATOM    486 2HD2 LEU A  31      14.590  18.362  -8.085  1.00  1.06           H  
ATOM    487 3HD2 LEU A  31      15.733  19.339  -9.034  1.00  1.06           H  
ATOM    488  N   LEU A  32      15.288  16.315 -13.115  1.00  1.08           N  
ATOM    489  CA  LEU A  32      15.441  15.004 -13.724  1.00  1.08           C  
ATOM    490  C   LEU A  32      16.892  14.710 -14.073  1.00  1.08           C  
ATOM    491  O   LEU A  32      17.374  13.598 -13.878  1.00  1.08           O  
ATOM    492  CB  LEU A  32      14.587  14.928 -14.979  1.00  1.08           C  
ATOM    493  CG  LEU A  32      13.132  15.004 -14.704  1.00  1.08           C  
ATOM    494  CD1 LEU A  32      12.377  15.042 -16.019  1.00  1.08           C  
ATOM    495  CD2 LEU A  32      12.758  13.878 -13.838  1.00  1.08           C  
ATOM    496  H   LEU A  32      14.728  17.035 -13.580  1.00  1.08           H  
ATOM    497  HA  LEU A  32      15.095  14.258 -13.013  1.00  1.08           H  
ATOM    498 1HB  LEU A  32      14.851  15.751 -15.639  1.00  1.08           H  
ATOM    499 2HB  LEU A  32      14.790  13.985 -15.491  1.00  1.08           H  
ATOM    500  HG  LEU A  32      12.923  15.912 -14.171  1.00  1.08           H  
ATOM    501 1HD1 LEU A  32      11.323  15.118 -15.847  1.00  1.08           H  
ATOM    502 2HD1 LEU A  32      12.704  15.904 -16.594  1.00  1.08           H  
ATOM    503 3HD1 LEU A  32      12.584  14.131 -16.579  1.00  1.08           H  
ATOM    504 1HD2 LEU A  32      11.748  13.951 -13.592  1.00  1.08           H  
ATOM    505 2HD2 LEU A  32      12.944  12.952 -14.361  1.00  1.08           H  
ATOM    506 3HD2 LEU A  32      13.343  13.923 -12.927  1.00  1.08           H  
ATOM    507  N   LYS A  33      17.612  15.720 -14.551  1.00  1.12           N  
ATOM    508  CA  LYS A  33      19.020  15.540 -14.889  1.00  1.12           C  
ATOM    509  C   LYS A  33      19.866  15.211 -13.663  1.00  1.12           C  
ATOM    510  O   LYS A  33      20.846  14.468 -13.755  1.00  1.12           O  
ATOM    511  CB  LYS A  33      19.554  16.772 -15.616  1.00  1.12           C  
ATOM    512  CG  LYS A  33      19.026  16.894 -17.047  1.00  1.12           C  
ATOM    513  CD  LYS A  33      19.517  18.144 -17.750  1.00  1.12           C  
ATOM    514  CE  LYS A  33      19.064  18.141 -19.210  1.00  1.12           C  
ATOM    515  NZ  LYS A  33      19.409  19.406 -19.920  1.00  1.12           N  
ATOM    516  H   LYS A  33      17.161  16.623 -14.711  1.00  1.12           H  
ATOM    517  HA  LYS A  33      19.095  14.695 -15.571  1.00  1.12           H  
ATOM    518 1HB  LYS A  33      19.258  17.671 -15.067  1.00  1.12           H  
ATOM    519 2HB  LYS A  33      20.641  16.742 -15.644  1.00  1.12           H  
ATOM    520 1HG  LYS A  33      19.331  16.020 -17.621  1.00  1.12           H  
ATOM    521 2HG  LYS A  33      17.935  16.920 -17.017  1.00  1.12           H  
ATOM    522 1HD  LYS A  33      19.102  19.023 -17.251  1.00  1.12           H  
ATOM    523 2HD  LYS A  33      20.604  18.194 -17.707  1.00  1.12           H  
ATOM    524 1HE  LYS A  33      19.550  17.312 -19.720  1.00  1.12           H  
ATOM    525 2HE  LYS A  33      17.992  17.990 -19.249  1.00  1.12           H  
ATOM    526 1HZ  LYS A  33      19.091  19.346 -20.883  1.00  1.12           H  
ATOM    527 2HZ  LYS A  33      18.944  20.179 -19.464  1.00  1.12           H  
ATOM    528 3HZ  LYS A  33      20.406  19.548 -19.903  1.00  1.12           H  
ATOM    529  N   LEU A  34      19.481  15.759 -12.516  1.00  1.15           N  
ATOM    530  CA  LEU A  34      20.206  15.541 -11.277  1.00  1.15           C  
ATOM    531  C   LEU A  34      19.749  14.306 -10.496  1.00  1.15           C  
ATOM    532  O   LEU A  34      20.552  13.650  -9.842  1.00  1.15           O  
ATOM    533  CB  LEU A  34      20.028  16.773 -10.391  1.00  1.15           C  
ATOM    534  CG  LEU A  34      20.589  18.072 -10.975  1.00  1.15           C  
ATOM    535  CD1 LEU A  34      20.221  19.227 -10.066  1.00  1.15           C  
ATOM    536  CD2 LEU A  34      22.092  17.940 -11.133  1.00  1.15           C  
ATOM    537  H   LEU A  34      18.678  16.392 -12.517  1.00  1.15           H  
ATOM    538  HA  LEU A  34      21.260  15.422 -11.519  1.00  1.15           H  
ATOM    539 1HB  LEU A  34      18.956  16.922 -10.230  1.00  1.15           H  
ATOM    540 2HB  LEU A  34      20.503  16.593  -9.430  1.00  1.15           H  
ATOM    541  HG  LEU A  34      20.145  18.257 -11.950  1.00  1.15           H  
ATOM    542 1HD1 LEU A  34      20.608  20.156 -10.484  1.00  1.15           H  
ATOM    543 2HD1 LEU A  34      19.133  19.287  -9.990  1.00  1.15           H  
ATOM    544 3HD1 LEU A  34      20.649  19.065  -9.079  1.00  1.15           H  
ATOM    545 1HD2 LEU A  34      22.495  18.860 -11.555  1.00  1.15           H  
ATOM    546 2HD2 LEU A  34      22.546  17.757 -10.159  1.00  1.15           H  
ATOM    547 3HD2 LEU A  34      22.312  17.106 -11.801  1.00  1.15           H  
ATOM    548  N   ALA A  35      18.470  13.960 -10.583  1.00  1.19           N  
ATOM    549  CA  ALA A  35      17.852  12.924  -9.746  1.00  1.19           C  
ATOM    550  C   ALA A  35      18.150  11.468 -10.086  1.00  1.19           C  
ATOM    551  O   ALA A  35      17.234  10.666 -10.289  1.00  1.19           O  
ATOM    552  CB  ALA A  35      16.375  13.104  -9.837  1.00  1.19           C  
ATOM    553  H   ALA A  35      17.858  14.505 -11.185  1.00  1.19           H  
ATOM    554  HA  ALA A  35      18.180  13.093  -8.724  1.00  1.19           H  
ATOM    555 1HB  ALA A  35      15.863  12.401  -9.209  1.00  1.19           H  
ATOM    556 2HB  ALA A  35      16.116  14.112  -9.544  1.00  1.19           H  
ATOM    557 3HB  ALA A  35      16.093  12.951 -10.854  1.00  1.19           H  
ATOM    558  N   THR A  36      19.420  11.112 -10.023  1.00  1.22           N  
ATOM    559  CA  THR A  36      19.879   9.742 -10.221  1.00  1.22           C  
ATOM    560  C   THR A  36      19.701   8.992  -8.913  1.00  1.22           C  
ATOM    561  O   THR A  36      19.592   9.635  -7.869  1.00  1.22           O  
ATOM    562  CB  THR A  36      21.354   9.735 -10.627  1.00  1.22           C  
ATOM    563  OG1 THR A  36      22.169  10.277  -9.538  1.00  1.22           O  
ATOM    564  CG2 THR A  36      21.519  10.608 -11.863  1.00  1.22           C  
ATOM    565  H   THR A  36      20.087  11.863  -9.855  1.00  1.22           H  
ATOM    566  HA  THR A  36      19.279   9.260 -10.994  1.00  1.22           H  
ATOM    567  HB  THR A  36      21.674   8.715 -10.848  1.00  1.22           H  
ATOM    568  HG1 THR A  36      23.091  10.324  -9.830  1.00  1.22           H  
ATOM    569 1HG2 THR A  36      22.564  10.618 -12.168  1.00  1.22           H  
ATOM    570 2HG2 THR A  36      20.905  10.202 -12.671  1.00  1.22           H  
ATOM    571 3HG2 THR A  36      21.195  11.628 -11.639  1.00  1.22           H  
ATOM    572  N   THR A  37      19.818   7.665  -8.922  1.00  1.24           N  
ATOM    573  CA  THR A  37      19.694   6.907  -7.680  1.00  1.24           C  
ATOM    574  C   THR A  37      20.635   7.446  -6.614  1.00  1.24           C  
ATOM    575  O   THR A  37      20.255   7.584  -5.442  1.00  1.24           O  
ATOM    576  CB  THR A  37      20.007   5.415  -7.894  1.00  1.24           C  
ATOM    577  OG1 THR A  37      19.096   4.866  -8.854  1.00  1.24           O  
ATOM    578  CG2 THR A  37      19.876   4.666  -6.574  1.00  1.24           C  
ATOM    579  H   THR A  37      19.942   7.162  -9.803  1.00  1.24           H  
ATOM    580  HA  THR A  37      18.671   7.005  -7.315  1.00  1.24           H  
ATOM    581  HB  THR A  37      21.023   5.307  -8.273  1.00  1.24           H  
ATOM    582  HG1 THR A  37      19.307   5.240  -9.745  1.00  1.24           H  
ATOM    583 1HG2 THR A  37      20.100   3.612  -6.731  1.00  1.24           H  
ATOM    584 2HG2 THR A  37      20.577   5.083  -5.850  1.00  1.24           H  
ATOM    585 3HG2 THR A  37      18.860   4.770  -6.197  1.00  1.24           H  
ATOM    586  N   GLU A  38      21.875   7.735  -7.014  1.00  1.25           N  
ATOM    587  CA  GLU A  38      22.841   8.274  -6.078  1.00  1.25           C  
ATOM    588  C   GLU A  38      22.402   9.645  -5.557  1.00  1.25           C  
ATOM    589  O   GLU A  38      22.483   9.895  -4.361  1.00  1.25           O  
ATOM    590  CB  GLU A  38      24.220   8.366  -6.732  1.00  1.25           C  
ATOM    591  CG  GLU A  38      24.873   7.006  -7.001  1.00  1.25           C  
ATOM    592  CD  GLU A  38      26.216   7.105  -7.695  1.00  1.25           C  
ATOM    593  OE1 GLU A  38      26.592   8.188  -8.078  1.00  1.25           O  
ATOM    594  OE2 GLU A  38      26.863   6.093  -7.838  1.00  1.25           O  
ATOM    595  H   GLU A  38      22.125   7.598  -7.983  1.00  1.25           H  
ATOM    596  HA  GLU A  38      22.909   7.595  -5.227  1.00  1.25           H  
ATOM    597 1HB  GLU A  38      24.134   8.894  -7.683  1.00  1.25           H  
ATOM    598 2HB  GLU A  38      24.888   8.943  -6.094  1.00  1.25           H  
ATOM    599 1HG  GLU A  38      25.006   6.487  -6.052  1.00  1.25           H  
ATOM    600 2HG  GLU A  38      24.195   6.412  -7.614  1.00  1.25           H  
ATOM    601  N   ALA A  39      21.842  10.512  -6.419  1.00  1.25           N  
ATOM    602  CA  ALA A  39      21.378  11.838  -5.962  1.00  1.25           C  
ATOM    603  C   ALA A  39      20.304  11.721  -4.894  1.00  1.25           C  
ATOM    604  O   ALA A  39      20.223  12.537  -3.973  1.00  1.25           O  
ATOM    605  CB  ALA A  39      20.826  12.644  -7.105  1.00  1.25           C  
ATOM    606  H   ALA A  39      21.768  10.280  -7.415  1.00  1.25           H  
ATOM    607  HA  ALA A  39      22.233  12.361  -5.533  1.00  1.25           H  
ATOM    608 1HB  ALA A  39      20.513  13.625  -6.758  1.00  1.25           H  
ATOM    609 2HB  ALA A  39      21.600  12.748  -7.858  1.00  1.25           H  
ATOM    610 3HB  ALA A  39      19.979  12.124  -7.518  1.00  1.25           H  
ATOM    611  N   LEU A  40      19.481  10.688  -5.028  1.00  1.22           N  
ATOM    612  CA  LEU A  40      18.393  10.413  -4.106  1.00  1.22           C  
ATOM    613  C   LEU A  40      18.895   9.707  -2.846  1.00  1.22           C  
ATOM    614  O   LEU A  40      18.128   9.477  -1.911  1.00  1.22           O  
ATOM    615  CB  LEU A  40      17.332   9.530  -4.797  1.00  1.22           C  
ATOM    616  CG  LEU A  40      16.278  10.274  -5.628  1.00  1.22           C  
ATOM    617  CD1 LEU A  40      16.936  11.028  -6.684  1.00  1.22           C  
ATOM    618  CD2 LEU A  40      15.317   9.317  -6.270  1.00  1.22           C  
ATOM    619  H   LEU A  40      19.609  10.082  -5.842  1.00  1.22           H  
ATOM    620  HA  LEU A  40      17.938  11.356  -3.818  1.00  1.22           H  
ATOM    621 1HB  LEU A  40      17.847   8.841  -5.465  1.00  1.22           H  
ATOM    622 2HB  LEU A  40      16.814   8.950  -4.041  1.00  1.22           H  
ATOM    623  HG  LEU A  40      15.746  10.951  -4.985  1.00  1.22           H  
ATOM    624 1HD1 LEU A  40      16.187  11.540  -7.239  1.00  1.22           H  
ATOM    625 2HD1 LEU A  40      17.636  11.732  -6.264  1.00  1.22           H  
ATOM    626 3HD1 LEU A  40      17.448  10.351  -7.328  1.00  1.22           H  
ATOM    627 1HD2 LEU A  40      14.580   9.875  -6.857  1.00  1.22           H  
ATOM    628 2HD2 LEU A  40      15.867   8.642  -6.928  1.00  1.22           H  
ATOM    629 3HD2 LEU A  40      14.814   8.742  -5.516  1.00  1.22           H  
ATOM    630  N   ASN A  41      20.157   9.274  -2.851  1.00  1.16           N  
ATOM    631  CA  ASN A  41      20.777   8.503  -1.779  1.00  1.16           C  
ATOM    632  C   ASN A  41      19.970   7.249  -1.476  1.00  1.16           C  
ATOM    633  O   ASN A  41      19.833   6.849  -0.320  1.00  1.16           O  
ATOM    634  CB  ASN A  41      20.958   9.351  -0.526  1.00  1.16           C  
ATOM    635  CG  ASN A  41      21.959  10.471  -0.706  1.00  1.16           C  
ATOM    636  OD1 ASN A  41      23.099  10.249  -1.133  1.00  1.16           O  
ATOM    637  ND2 ASN A  41      21.552  11.671  -0.389  1.00  1.16           N  
ATOM    638  H   ASN A  41      20.761   9.516  -3.629  1.00  1.16           H  
ATOM    639  HA  ASN A  41      21.763   8.181  -2.122  1.00  1.16           H  
ATOM    640 1HB  ASN A  41      20.004   9.783  -0.226  1.00  1.16           H  
ATOM    641 2HB  ASN A  41      21.292   8.713   0.290  1.00  1.16           H  
ATOM    642 1HD2 ASN A  41      22.171  12.450  -0.492  1.00  1.16           H  
ATOM    643 2HD2 ASN A  41      20.624  11.808  -0.054  1.00  1.16           H  
ATOM    644  N   GLY A  42      19.401   6.642  -2.519  1.00  1.07           N  
ATOM    645  CA  GLY A  42      18.600   5.431  -2.360  1.00  1.07           C  
ATOM    646  C   GLY A  42      17.165   5.721  -1.874  1.00  1.07           C  
ATOM    647  O   GLY A  42      16.384   4.791  -1.658  1.00  1.07           O  
ATOM    648  H   GLY A  42      19.563   7.018  -3.458  1.00  1.07           H  
ATOM    649 1HA  GLY A  42      18.558   4.906  -3.314  1.00  1.07           H  
ATOM    650 2HA  GLY A  42      19.095   4.766  -1.655  1.00  1.07           H  
ATOM    651  N   GLY A  43      16.836   7.001  -1.685  1.00  0.98           N  
ATOM    652  CA  GLY A  43      15.544   7.452  -1.188  1.00  0.98           C  
ATOM    653  C   GLY A  43      14.652   7.941  -2.306  1.00  0.98           C  
ATOM    654  O   GLY A  43      14.679   7.386  -3.407  1.00  0.98           O  
ATOM    655  H   GLY A  43      17.518   7.728  -1.867  1.00  0.98           H  
ATOM    656 1HA  GLY A  43      15.056   6.636  -0.678  1.00  0.98           H  
ATOM    657 2HA  GLY A  43      15.700   8.248  -0.465  1.00  0.98           H  
ATOM    658  N   PHE A  44      13.839   8.966  -2.028  1.00  0.90           N  
ATOM    659  CA  PHE A  44      12.904   9.407  -3.061  1.00  0.90           C  
ATOM    660  C   PHE A  44      12.883  10.910  -3.283  1.00  0.90           C  
ATOM    661  O   PHE A  44      12.977  11.684  -2.328  1.00  0.90           O  
ATOM    662  CB  PHE A  44      11.459   9.078  -2.672  1.00  0.90           C  
ATOM    663  CG  PHE A  44      11.147   7.665  -2.346  1.00  0.90           C  
ATOM    664  CD1 PHE A  44      11.039   7.285  -1.019  1.00  0.90           C  
ATOM    665  CD2 PHE A  44      10.989   6.714  -3.320  1.00  0.90           C  
ATOM    666  CE1 PHE A  44      10.747   5.986  -0.677  1.00  0.90           C  
ATOM    667  CE2 PHE A  44      10.709   5.403  -2.984  1.00  0.90           C  
ATOM    668  CZ  PHE A  44      10.587   5.044  -1.657  1.00  0.90           C  
ATOM    669  H   PHE A  44      13.886   9.403  -1.104  1.00  0.90           H  
ATOM    670  HA  PHE A  44      13.155   8.922  -4.000  1.00  0.90           H  
ATOM    671 1HB  PHE A  44      11.186   9.677  -1.806  1.00  0.90           H  
ATOM    672 2HB  PHE A  44      10.798   9.384  -3.485  1.00  0.90           H  
ATOM    673  HD1 PHE A  44      11.169   8.041  -0.238  1.00  0.90           H  
ATOM    674  HD2 PHE A  44      11.093   7.006  -4.362  1.00  0.90           H  
ATOM    675  HE1 PHE A  44      10.646   5.702   0.375  1.00  0.90           H  
ATOM    676  HE2 PHE A  44      10.585   4.653  -3.764  1.00  0.90           H  
ATOM    677  HZ  PHE A  44      10.368   4.014  -1.387  1.00  0.90           H  
ATOM    678  N   PHE A  45      12.682  11.311  -4.537  1.00  0.83           N  
ATOM    679  CA  PHE A  45      12.353  12.697  -4.862  1.00  0.83           C  
ATOM    680  C   PHE A  45      10.907  12.745  -5.342  1.00  0.83           C  
ATOM    681  O   PHE A  45      10.503  11.947  -6.197  1.00  0.83           O  
ATOM    682  CB  PHE A  45      13.241  13.339  -5.925  1.00  0.83           C  
ATOM    683  CG  PHE A  45      14.664  13.662  -5.570  1.00  0.83           C  
ATOM    684  CD1 PHE A  45      15.148  13.584  -4.286  1.00  0.83           C  
ATOM    685  CD2 PHE A  45      15.504  14.133  -6.554  1.00  0.83           C  
ATOM    686  CE1 PHE A  45      16.450  13.930  -3.998  1.00  0.83           C  
ATOM    687  CE2 PHE A  45      16.810  14.486  -6.282  1.00  0.83           C  
ATOM    688  CZ  PHE A  45      17.287  14.376  -4.997  1.00  0.83           C  
ATOM    689  H   PHE A  45      12.694  10.623  -5.279  1.00  0.83           H  
ATOM    690  HA  PHE A  45      12.428  13.303  -3.958  1.00  0.83           H  
ATOM    691 1HB  PHE A  45      13.279  12.670  -6.769  1.00  0.83           H  
ATOM    692 2HB  PHE A  45      12.762  14.250  -6.270  1.00  0.83           H  
ATOM    693  HD1 PHE A  45      14.498  13.241  -3.491  1.00  0.83           H  
ATOM    694  HD2 PHE A  45      15.112  14.223  -7.558  1.00  0.83           H  
ATOM    695  HE1 PHE A  45      16.817  13.851  -2.973  1.00  0.83           H  
ATOM    696  HE2 PHE A  45      17.460  14.850  -7.078  1.00  0.83           H  
ATOM    697  HZ  PHE A  45      18.319  14.648  -4.766  1.00  0.83           H  
ATOM    698  N   VAL A  46      10.135  13.658  -4.780  1.00  0.80           N  
ATOM    699  CA  VAL A  46       8.728  13.832  -5.123  1.00  0.80           C  
ATOM    700  C   VAL A  46       8.447  15.269  -5.563  1.00  0.80           C  
ATOM    701  O   VAL A  46       8.933  16.210  -4.939  1.00  0.80           O  
ATOM    702  CB  VAL A  46       7.852  13.432  -3.918  1.00  0.80           C  
ATOM    703  CG1 VAL A  46       6.392  13.639  -4.215  1.00  0.80           C  
ATOM    704  CG2 VAL A  46       8.121  11.955  -3.563  1.00  0.80           C  
ATOM    705  H   VAL A  46      10.536  14.253  -4.057  1.00  0.80           H  
ATOM    706  HA  VAL A  46       8.487  13.169  -5.952  1.00  0.80           H  
ATOM    707  HB  VAL A  46       8.108  14.064  -3.066  1.00  0.80           H  
ATOM    708 1HG1 VAL A  46       5.819  13.355  -3.348  1.00  0.80           H  
ATOM    709 2HG1 VAL A  46       6.206  14.688  -4.447  1.00  0.80           H  
ATOM    710 3HG1 VAL A  46       6.097  13.022  -5.059  1.00  0.80           H  
ATOM    711 1HG2 VAL A  46       7.523  11.684  -2.711  1.00  0.80           H  
ATOM    712 2HG2 VAL A  46       7.858  11.320  -4.413  1.00  0.80           H  
ATOM    713 3HG2 VAL A  46       9.171  11.813  -3.316  1.00  0.80           H  
ATOM    714  N   ILE A  47       7.712  15.417  -6.659  1.00  0.82           N  
ATOM    715  CA  ILE A  47       7.349  16.715  -7.223  1.00  0.82           C  
ATOM    716  C   ILE A  47       5.868  17.020  -7.103  1.00  0.82           C  
ATOM    717  O   ILE A  47       5.019  16.217  -7.480  1.00  0.82           O  
ATOM    718  CB  ILE A  47       7.676  16.809  -8.737  1.00  0.82           C  
ATOM    719  CG1 ILE A  47       9.149  16.707  -9.051  1.00  0.82           C  
ATOM    720  CG2 ILE A  47       7.106  18.075  -9.345  1.00  0.82           C  
ATOM    721  CD1 ILE A  47       9.365  16.568 -10.571  1.00  0.82           C  
ATOM    722  H   ILE A  47       7.350  14.577  -7.097  1.00  0.82           H  
ATOM    723  HA  ILE A  47       7.897  17.490  -6.692  1.00  0.82           H  
ATOM    724  HB  ILE A  47       7.212  15.967  -9.232  1.00  0.82           H  
ATOM    725 1HG1 ILE A  47       9.650  17.609  -8.701  1.00  0.82           H  
ATOM    726 2HG1 ILE A  47       9.586  15.846  -8.544  1.00  0.82           H  
ATOM    727 1HG2 ILE A  47       7.311  18.103 -10.414  1.00  0.82           H  
ATOM    728 2HG2 ILE A  47       6.035  18.104  -9.191  1.00  0.82           H  
ATOM    729 3HG2 ILE A  47       7.562  18.910  -8.866  1.00  0.82           H  
ATOM    730 1HD1 ILE A  47      10.411  16.521 -10.809  1.00  0.82           H  
ATOM    731 2HD1 ILE A  47       8.872  15.659 -10.927  1.00  0.82           H  
ATOM    732 3HD1 ILE A  47       8.935  17.426 -11.070  1.00  0.82           H  
ATOM    733  N   VAL A  48       5.553  18.193  -6.594  1.00  0.89           N  
ATOM    734  CA  VAL A  48       4.175  18.637  -6.550  1.00  0.89           C  
ATOM    735  C   VAL A  48       4.170  19.801  -7.528  1.00  0.89           C  
ATOM    736  O   VAL A  48       4.991  20.705  -7.389  1.00  0.89           O  
ATOM    737  CB  VAL A  48       3.780  19.144  -5.170  1.00  0.89           C  
ATOM    738  CG1 VAL A  48       2.303  19.551  -5.199  1.00  0.89           C  
ATOM    739  CG2 VAL A  48       4.167  18.139  -4.116  1.00  0.89           C  
ATOM    740  H   VAL A  48       6.292  18.800  -6.251  1.00  0.89           H  
ATOM    741  HA  VAL A  48       3.499  17.856  -6.889  1.00  0.89           H  
ATOM    742  HB  VAL A  48       4.329  20.045  -4.979  1.00  0.89           H  
ATOM    743 1HG1 VAL A  48       2.015  19.968  -4.250  1.00  0.89           H  
ATOM    744 2HG1 VAL A  48       2.151  20.301  -5.976  1.00  0.89           H  
ATOM    745 3HG1 VAL A  48       1.690  18.673  -5.414  1.00  0.89           H  
ATOM    746 1HG2 VAL A  48       3.935  18.526  -3.136  1.00  0.89           H  
ATOM    747 2HG2 VAL A  48       3.641  17.246  -4.282  1.00  0.89           H  
ATOM    748 3HG2 VAL A  48       5.241  17.952  -4.175  1.00  0.89           H  
ATOM    749  N   TRP A  49       3.303  19.786  -8.527  1.00  1.00           N  
ATOM    750  CA  TRP A  49       3.375  20.834  -9.536  1.00  1.00           C  
ATOM    751  C   TRP A  49       2.027  21.402  -9.944  1.00  1.00           C  
ATOM    752  O   TRP A  49       1.111  20.669 -10.318  1.00  1.00           O  
ATOM    753  CB  TRP A  49       4.114  20.290 -10.753  1.00  1.00           C  
ATOM    754  CG  TRP A  49       4.360  21.280 -11.840  1.00  1.00           C  
ATOM    755  CD1 TRP A  49       4.578  22.618 -11.714  1.00  1.00           C  
ATOM    756  CD2 TRP A  49       4.437  20.999 -13.242  1.00  1.00           C  
ATOM    757  NE1 TRP A  49       4.781  23.178 -12.933  1.00  1.00           N  
ATOM    758  CE2 TRP A  49       4.711  22.208 -13.882  1.00  1.00           C  
ATOM    759  CE3 TRP A  49       4.308  19.832 -14.000  1.00  1.00           C  
ATOM    760  CZ2 TRP A  49       4.864  22.290 -15.244  1.00  1.00           C  
ATOM    761  CZ3 TRP A  49       4.458  19.917 -15.371  1.00  1.00           C  
ATOM    762  CH2 TRP A  49       4.732  21.117 -15.974  1.00  1.00           C  
ATOM    763  H   TRP A  49       2.650  19.014  -8.615  1.00  1.00           H  
ATOM    764  HA  TRP A  49       3.960  21.653  -9.130  1.00  1.00           H  
ATOM    765 1HB  TRP A  49       5.079  19.910 -10.438  1.00  1.00           H  
ATOM    766 2HB  TRP A  49       3.556  19.459 -11.166  1.00  1.00           H  
ATOM    767  HD1 TRP A  49       4.583  23.159 -10.778  1.00  1.00           H  
ATOM    768  HE1 TRP A  49       4.961  24.155 -13.111  1.00  1.00           H  
ATOM    769  HE3 TRP A  49       4.096  18.876 -13.521  1.00  1.00           H  
ATOM    770  HZ2 TRP A  49       5.087  23.232 -15.756  1.00  1.00           H  
ATOM    771  HZ3 TRP A  49       4.360  19.006 -15.961  1.00  1.00           H  
ATOM    772  HH2 TRP A  49       4.853  21.156 -17.060  1.00  1.00           H  
ATOM    773  N   ALA A  50       1.920  22.731  -9.857  1.00  1.14           N  
ATOM    774  CA  ALA A  50       0.703  23.466 -10.195  1.00  1.14           C  
ATOM    775  C   ALA A  50       0.929  24.595 -11.234  1.00  1.14           C  
ATOM    776  O   ALA A  50       1.090  25.773 -10.853  1.00  1.14           O  
ATOM    777  CB  ALA A  50       0.115  24.059  -8.941  1.00  1.14           C  
ATOM    778  H   ALA A  50       2.722  23.246  -9.490  1.00  1.14           H  
ATOM    779  HA  ALA A  50      -0.024  22.764 -10.586  1.00  1.14           H  
ATOM    780 1HB  ALA A  50      -0.818  24.567  -9.182  1.00  1.14           H  
ATOM    781 2HB  ALA A  50      -0.078  23.262  -8.227  1.00  1.14           H  
ATOM    782 3HB  ALA A  50       0.817  24.770  -8.509  1.00  1.14           H  
ATOM    783  N   PRO A  51       1.050  24.246 -12.536  1.00  1.26           N  
ATOM    784  CA  PRO A  51       1.200  25.167 -13.638  1.00  1.26           C  
ATOM    785  C   PRO A  51      -0.145  25.860 -13.806  1.00  1.26           C  
ATOM    786  O   PRO A  51      -1.184  25.308 -13.415  1.00  1.26           O  
ATOM    787  CB  PRO A  51       1.605  24.266 -14.799  1.00  1.26           C  
ATOM    788  CG  PRO A  51       1.013  22.916 -14.477  1.00  1.26           C  
ATOM    789  CD  PRO A  51       0.999  22.822 -12.959  1.00  1.26           C  
ATOM    790  HA  PRO A  51       1.991  25.898 -13.412  1.00  1.26           H  
ATOM    791 1HB  PRO A  51       1.210  24.690 -15.740  1.00  1.26           H  
ATOM    792 2HB  PRO A  51       2.694  24.257 -14.895  1.00  1.26           H  
ATOM    793 1HG  PRO A  51       0.030  22.819 -14.940  1.00  1.26           H  
ATOM    794 2HG  PRO A  51       1.638  22.128 -14.924  1.00  1.26           H  
ATOM    795 1HD  PRO A  51       0.056  22.341 -12.670  1.00  1.26           H  
ATOM    796 2HD  PRO A  51       1.856  22.276 -12.615  1.00  1.26           H  
ATOM    797  N   LYS A  52      -0.134  27.061 -14.335  1.00  1.33           N  
ATOM    798  CA  LYS A  52      -1.365  27.831 -14.419  1.00  1.33           C  
ATOM    799  C   LYS A  52      -2.447  27.175 -15.266  1.00  1.33           C  
ATOM    800  O   LYS A  52      -2.210  26.738 -16.388  1.00  1.33           O  
ATOM    801  CB  LYS A  52      -1.080  29.227 -14.952  1.00  1.33           C  
ATOM    802  CG  LYS A  52      -2.266  30.166 -14.789  1.00  1.33           C  
ATOM    803  CD  LYS A  52      -1.935  31.577 -15.150  1.00  1.33           C  
ATOM    804  CE  LYS A  52      -3.032  32.502 -14.665  1.00  1.33           C  
ATOM    805  NZ  LYS A  52      -3.119  32.498 -13.126  1.00  1.33           N  
ATOM    806  H   LYS A  52       0.755  27.454 -14.669  1.00  1.33           H  
ATOM    807  HA  LYS A  52      -1.771  27.926 -13.413  1.00  1.33           H  
ATOM    808 1HB  LYS A  52      -0.209  29.639 -14.466  1.00  1.33           H  
ATOM    809 2HB  LYS A  52      -0.843  29.160 -16.016  1.00  1.33           H  
ATOM    810 1HG  LYS A  52      -3.078  29.834 -15.431  1.00  1.33           H  
ATOM    811 2HG  LYS A  52      -2.611  30.141 -13.761  1.00  1.33           H  
ATOM    812 1HD  LYS A  52      -1.005  31.861 -14.702  1.00  1.33           H  
ATOM    813 2HD  LYS A  52      -1.839  31.666 -16.229  1.00  1.33           H  
ATOM    814 1HE  LYS A  52      -2.817  33.512 -15.002  1.00  1.33           H  
ATOM    815 2HE  LYS A  52      -3.990  32.185 -15.075  1.00  1.33           H  
ATOM    816 1HZ  LYS A  52      -3.837  33.121 -12.817  1.00  1.33           H  
ATOM    817 2HZ  LYS A  52      -3.320  31.561 -12.738  1.00  1.33           H  
ATOM    818 3HZ  LYS A  52      -2.222  32.784 -12.696  1.00  1.33           H  
ATOM    819  N   GLY A  53      -3.660  27.145 -14.721  1.00  1.31           N  
ATOM    820  CA  GLY A  53      -4.835  26.602 -15.396  1.00  1.31           C  
ATOM    821  C   GLY A  53      -5.082  25.126 -15.089  1.00  1.31           C  
ATOM    822  O   GLY A  53      -6.168  24.610 -15.361  1.00  1.31           O  
ATOM    823  H   GLY A  53      -3.773  27.514 -13.786  1.00  1.31           H  
ATOM    824 1HA  GLY A  53      -5.711  27.182 -15.109  1.00  1.31           H  
ATOM    825 2HA  GLY A  53      -4.714  26.727 -16.471  1.00  1.31           H  
ATOM    826  N   ASP A  54      -4.097  24.464 -14.492  1.00  1.23           N  
ATOM    827  CA  ASP A  54      -4.209  23.054 -14.162  1.00  1.23           C  
ATOM    828  C   ASP A  54      -4.308  22.851 -12.658  1.00  1.23           C  
ATOM    829  O   ASP A  54      -3.845  23.697 -11.891  1.00  1.23           O  
ATOM    830  CB  ASP A  54      -3.000  22.287 -14.694  1.00  1.23           C  
ATOM    831  CG  ASP A  54      -2.935  22.192 -16.208  1.00  1.23           C  
ATOM    832  OD1 ASP A  54      -3.947  21.927 -16.815  1.00  1.23           O  
ATOM    833  OD2 ASP A  54      -1.870  22.367 -16.749  1.00  1.23           O  
ATOM    834  H   ASP A  54      -3.219  24.938 -14.265  1.00  1.23           H  
ATOM    835  HA  ASP A  54      -5.105  22.679 -14.646  1.00  1.23           H  
ATOM    836 1HB  ASP A  54      -2.116  22.807 -14.351  1.00  1.23           H  
ATOM    837 2HB  ASP A  54      -2.960  21.289 -14.262  1.00  1.23           H  
ATOM    838  N   PRO A  55      -4.944  21.769 -12.195  1.00  1.10           N  
ATOM    839  CA  PRO A  55      -4.958  21.372 -10.815  1.00  1.10           C  
ATOM    840  C   PRO A  55      -3.546  20.899 -10.508  1.00  1.10           C  
ATOM    841  O   PRO A  55      -2.828  20.536 -11.442  1.00  1.10           O  
ATOM    842  CB  PRO A  55      -5.975  20.244 -10.796  1.00  1.10           C  
ATOM    843  CG  PRO A  55      -5.953  19.678 -12.185  1.00  1.10           C  
ATOM    844  CD  PRO A  55      -5.706  20.874 -13.091  1.00  1.10           C  
ATOM    845  HA  PRO A  55      -5.284  22.227 -10.212  1.00  1.10           H  
ATOM    846 1HB  PRO A  55      -5.674  19.517 -10.036  1.00  1.10           H  
ATOM    847 2HB  PRO A  55      -6.957  20.612 -10.507  1.00  1.10           H  
ATOM    848 1HG  PRO A  55      -5.167  18.911 -12.253  1.00  1.10           H  
ATOM    849 2HG  PRO A  55      -6.909  19.177 -12.387  1.00  1.10           H  
ATOM    850 1HD  PRO A  55      -5.120  20.542 -13.956  1.00  1.10           H  
ATOM    851 2HD  PRO A  55      -6.660  21.346 -13.388  1.00  1.10           H  
ATOM    852  N   PRO A  56      -3.093  20.906  -9.256  1.00  0.98           N  
ATOM    853  CA  PRO A  56      -1.811  20.378  -8.864  1.00  0.98           C  
ATOM    854  C   PRO A  56      -1.695  18.901  -9.183  1.00  0.98           C  
ATOM    855  O   PRO A  56      -2.666  18.148  -9.050  1.00  0.98           O  
ATOM    856  CB  PRO A  56      -1.792  20.597  -7.359  1.00  0.98           C  
ATOM    857  CG  PRO A  56      -2.788  21.713  -7.115  1.00  0.98           C  
ATOM    858  CD  PRO A  56      -3.863  21.517  -8.158  1.00  0.98           C  
ATOM    859  HA  PRO A  56      -1.026  20.954  -9.360  1.00  0.98           H  
ATOM    860 1HB  PRO A  56      -2.039  19.669  -6.863  1.00  0.98           H  
ATOM    861 2HB  PRO A  56      -0.774  20.863  -7.039  1.00  0.98           H  
ATOM    862 1HG  PRO A  56      -3.193  21.660  -6.092  1.00  0.98           H  
ATOM    863 2HG  PRO A  56      -2.293  22.688  -7.216  1.00  0.98           H  
ATOM    864 1HD  PRO A  56      -4.665  20.843  -7.808  1.00  0.98           H  
ATOM    865 2HD  PRO A  56      -4.232  22.518  -8.409  1.00  0.98           H  
ATOM    866  N   ARG A  57      -0.501  18.468  -9.527  1.00  0.89           N  
ATOM    867  CA  ARG A  57      -0.259  17.050  -9.731  1.00  0.89           C  
ATOM    868  C   ARG A  57       0.954  16.615  -8.934  1.00  0.89           C  
ATOM    869  O   ARG A  57       1.939  17.346  -8.813  1.00  0.89           O  
ATOM    870  CB  ARG A  57      -0.106  16.736 -11.208  1.00  0.89           C  
ATOM    871  CG  ARG A  57      -1.394  16.980 -12.023  1.00  0.89           C  
ATOM    872  CD  ARG A  57      -1.238  16.773 -13.480  1.00  0.89           C  
ATOM    873  NE  ARG A  57      -1.032  15.376 -13.843  1.00  0.89           N  
ATOM    874  CZ  ARG A  57      -0.851  14.953 -15.115  1.00  0.89           C  
ATOM    875  NH1 ARG A  57      -0.864  15.824 -16.104  1.00  0.89           N  
ATOM    876  NH2 ARG A  57      -0.669  13.674 -15.375  1.00  0.89           N  
ATOM    877  H   ARG A  57       0.240  19.150  -9.686  1.00  0.89           H  
ATOM    878  HA  ARG A  57      -1.119  16.488  -9.363  1.00  0.89           H  
ATOM    879 1HB  ARG A  57       0.665  17.370 -11.631  1.00  0.89           H  
ATOM    880 2HB  ARG A  57       0.200  15.697 -11.338  1.00  0.89           H  
ATOM    881 1HG  ARG A  57      -2.157  16.293 -11.669  1.00  0.89           H  
ATOM    882 2HG  ARG A  57      -1.738  18.003 -11.876  1.00  0.89           H  
ATOM    883 1HD  ARG A  57      -2.136  17.124 -13.984  1.00  0.89           H  
ATOM    884 2HD  ARG A  57      -0.381  17.346 -13.830  1.00  0.89           H  
ATOM    885  HE  ARG A  57      -1.022  14.669 -13.091  1.00  0.89           H  
ATOM    886 1HH1 ARG A  57      -1.006  16.806 -15.910  1.00  0.89           H  
ATOM    887 2HH1 ARG A  57      -0.734  15.512 -17.055  1.00  0.89           H  
ATOM    888 1HH2 ARG A  57      -0.662  13.004 -14.613  1.00  0.89           H  
ATOM    889 2HH2 ARG A  57      -0.539  13.363 -16.325  1.00  0.89           H  
ATOM    890  N   LEU A  58       0.852  15.437  -8.347  1.00  0.83           N  
ATOM    891  CA  LEU A  58       1.903  14.849  -7.540  1.00  0.83           C  
ATOM    892  C   LEU A  58       2.606  13.740  -8.330  1.00  0.83           C  
ATOM    893  O   LEU A  58       1.944  12.832  -8.854  1.00  0.83           O  
ATOM    894  CB  LEU A  58       1.269  14.323  -6.251  1.00  0.83           C  
ATOM    895  CG  LEU A  58       2.149  13.667  -5.285  1.00  0.83           C  
ATOM    896  CD1 LEU A  58       3.056  14.657  -4.738  1.00  0.83           C  
ATOM    897  CD2 LEU A  58       1.330  12.992  -4.191  1.00  0.83           C  
ATOM    898  H   LEU A  58      -0.006  14.905  -8.464  1.00  0.83           H  
ATOM    899  HA  LEU A  58       2.631  15.616  -7.291  1.00  0.83           H  
ATOM    900 1HB  LEU A  58       0.784  15.155  -5.744  1.00  0.83           H  
ATOM    901 2HB  LEU A  58       0.505  13.607  -6.531  1.00  0.83           H  
ATOM    902  HG  LEU A  58       2.717  12.962  -5.786  1.00  0.83           H  
ATOM    903 1HD1 LEU A  58       3.713  14.188  -4.056  1.00  0.83           H  
ATOM    904 2HD1 LEU A  58       3.629  15.115  -5.545  1.00  0.83           H  
ATOM    905 3HD1 LEU A  58       2.466  15.406  -4.222  1.00  0.83           H  
ATOM    906 1HD2 LEU A  58       2.000  12.502  -3.483  1.00  0.83           H  
ATOM    907 2HD2 LEU A  58       0.733  13.740  -3.667  1.00  0.83           H  
ATOM    908 3HD2 LEU A  58       0.671  12.248  -4.641  1.00  0.83           H  
ATOM    909  N   TYR A  59       3.932  13.828  -8.434  1.00  0.82           N  
ATOM    910  CA  TYR A  59       4.730  12.870  -9.191  1.00  0.82           C  
ATOM    911  C   TYR A  59       5.959  12.367  -8.416  1.00  0.82           C  
ATOM    912  O   TYR A  59       6.482  13.056  -7.545  1.00  0.82           O  
ATOM    913  CB  TYR A  59       5.305  13.516 -10.427  1.00  0.82           C  
ATOM    914  CG  TYR A  59       4.396  14.229 -11.366  1.00  0.82           C  
ATOM    915  CD1 TYR A  59       4.118  15.563 -11.119  1.00  0.82           C  
ATOM    916  CD2 TYR A  59       3.899  13.611 -12.496  1.00  0.82           C  
ATOM    917  CE1 TYR A  59       3.348  16.271 -11.998  1.00  0.82           C  
ATOM    918  CE2 TYR A  59       3.127  14.323 -13.380  1.00  0.82           C  
ATOM    919  CZ  TYR A  59       2.855  15.650 -13.135  1.00  0.82           C  
ATOM    920  OH  TYR A  59       2.114  16.367 -14.031  1.00  0.82           O  
ATOM    921  H   TYR A  59       4.400  14.615  -7.995  1.00  0.82           H  
ATOM    922  HA  TYR A  59       4.111  12.017  -9.450  1.00  0.82           H  
ATOM    923 1HB  TYR A  59       6.104  14.190 -10.147  1.00  0.82           H  
ATOM    924 2HB  TYR A  59       5.746  12.716 -10.967  1.00  0.82           H  
ATOM    925  HD1 TYR A  59       4.523  16.053 -10.227  1.00  0.82           H  
ATOM    926  HD2 TYR A  59       4.129  12.569 -12.695  1.00  0.82           H  
ATOM    927  HE1 TYR A  59       3.137  17.318 -11.808  1.00  0.82           H  
ATOM    928  HE2 TYR A  59       2.741  13.842 -14.279  1.00  0.82           H  
ATOM    929  HH  TYR A  59       2.077  15.883 -14.860  1.00  0.82           H  
ATOM    930  N   ARG A  60       6.482  11.207  -8.791  1.00  0.84           N  
ATOM    931  CA  ARG A  60       7.745  10.708  -8.241  1.00  0.84           C  
ATOM    932  C   ARG A  60       8.824  10.682  -9.312  1.00  0.84           C  
ATOM    933  O   ARG A  60       8.553  10.370 -10.472  1.00  0.84           O  
ATOM    934  CB  ARG A  60       7.595   9.316  -7.652  1.00  0.84           C  
ATOM    935  CG  ARG A  60       8.830   8.724  -7.013  1.00  0.84           C  
ATOM    936  CD  ARG A  60       8.525   7.410  -6.416  1.00  0.84           C  
ATOM    937  NE  ARG A  60       8.199   6.386  -7.409  1.00  0.84           N  
ATOM    938  CZ  ARG A  60       7.658   5.187  -7.101  1.00  0.84           C  
ATOM    939  NH1 ARG A  60       7.387   4.910  -5.849  1.00  0.84           N  
ATOM    940  NH2 ARG A  60       7.398   4.295  -8.040  1.00  0.84           N  
ATOM    941  H   ARG A  60       5.995  10.664  -9.496  1.00  0.84           H  
ATOM    942  HA  ARG A  60       8.074  11.373  -7.444  1.00  0.84           H  
ATOM    943 1HB  ARG A  60       6.860   9.313  -6.896  1.00  0.84           H  
ATOM    944 2HB  ARG A  60       7.264   8.631  -8.428  1.00  0.84           H  
ATOM    945 1HG  ARG A  60       9.604   8.572  -7.764  1.00  0.84           H  
ATOM    946 2HG  ARG A  60       9.202   9.395  -6.232  1.00  0.84           H  
ATOM    947 1HD  ARG A  60       9.377   7.068  -5.849  1.00  0.84           H  
ATOM    948 2HD  ARG A  60       7.681   7.516  -5.762  1.00  0.84           H  
ATOM    949  HE  ARG A  60       8.400   6.584  -8.379  1.00  0.84           H  
ATOM    950 1HH1 ARG A  60       7.570   5.591  -5.135  1.00  0.84           H  
ATOM    951 2HH1 ARG A  60       6.977   4.008  -5.576  1.00  0.84           H  
ATOM    952 1HH2 ARG A  60       7.603   4.496  -9.007  1.00  0.84           H  
ATOM    953 2HH2 ARG A  60       6.990   3.405  -7.785  1.00  0.84           H  
ATOM    954  N   ILE A  61      10.048  11.013  -8.933  1.00  0.89           N  
ATOM    955  CA  ILE A  61      11.152  10.908  -9.874  1.00  0.89           C  
ATOM    956  C   ILE A  61      11.917   9.613  -9.587  1.00  0.89           C  
ATOM    957  O   ILE A  61      12.273   9.339  -8.437  1.00  0.89           O  
ATOM    958  CB  ILE A  61      12.136  12.078  -9.784  1.00  0.89           C  
ATOM    959  CG1 ILE A  61      11.512  13.423 -10.052  1.00  0.89           C  
ATOM    960  CG2 ILE A  61      13.193  11.856 -10.781  1.00  0.89           C  
ATOM    961  CD1 ILE A  61      12.507  14.557  -9.707  1.00  0.89           C  
ATOM    962  H   ILE A  61      10.222  11.311  -7.971  1.00  0.89           H  
ATOM    963  HA  ILE A  61      10.760  10.861 -10.888  1.00  0.89           H  
ATOM    964  HB  ILE A  61      12.573  12.114  -8.803  1.00  0.89           H  
ATOM    965 1HG1 ILE A  61      11.233  13.498 -11.101  1.00  0.89           H  
ATOM    966 2HG1 ILE A  61      10.614  13.540  -9.443  1.00  0.89           H  
ATOM    967 1HG2 ILE A  61      13.879  12.664 -10.734  1.00  0.89           H  
ATOM    968 2HG2 ILE A  61      13.711  10.924 -10.580  1.00  0.89           H  
ATOM    969 3HG2 ILE A  61      12.741  11.819 -11.769  1.00  0.89           H  
ATOM    970 1HD1 ILE A  61      12.075  15.515  -9.889  1.00  0.89           H  
ATOM    971 2HD1 ILE A  61      12.778  14.491  -8.662  1.00  0.89           H  
ATOM    972 3HD1 ILE A  61      13.405  14.454 -10.319  1.00  0.89           H  
ATOM    973  N   LYS A  62      12.138   8.801 -10.617  1.00  0.97           N  
ATOM    974  CA  LYS A  62      12.847   7.534 -10.438  1.00  0.97           C  
ATOM    975  C   LYS A  62      13.769   7.207 -11.603  1.00  0.97           C  
ATOM    976  O   LYS A  62      13.401   7.375 -12.766  1.00  0.97           O  
ATOM    977  CB  LYS A  62      11.858   6.383 -10.249  1.00  0.97           C  
ATOM    978  CG  LYS A  62      12.514   5.028  -9.980  1.00  0.97           C  
ATOM    979  CD  LYS A  62      11.497   3.934  -9.711  1.00  0.97           C  
ATOM    980  CE  LYS A  62      12.204   2.592  -9.505  1.00  0.97           C  
ATOM    981  NZ  LYS A  62      11.245   1.481  -9.241  1.00  0.97           N  
ATOM    982  H   LYS A  62      11.806   9.082 -11.541  1.00  0.97           H  
ATOM    983  HA  LYS A  62      13.466   7.612  -9.544  1.00  0.97           H  
ATOM    984 1HB  LYS A  62      11.169   6.611  -9.434  1.00  0.97           H  
ATOM    985 2HB  LYS A  62      11.285   6.263 -11.147  1.00  0.97           H  
ATOM    986 1HG  LYS A  62      13.101   4.729 -10.849  1.00  0.97           H  
ATOM    987 2HG  LYS A  62      13.185   5.111  -9.126  1.00  0.97           H  
ATOM    988 1HD  LYS A  62      10.916   4.179  -8.820  1.00  0.97           H  
ATOM    989 2HD  LYS A  62      10.818   3.854 -10.560  1.00  0.97           H  
ATOM    990 1HE  LYS A  62      12.781   2.357 -10.402  1.00  0.97           H  
ATOM    991 2HE  LYS A  62      12.887   2.676  -8.660  1.00  0.97           H  
ATOM    992 1HZ  LYS A  62      11.756   0.619  -9.114  1.00  0.97           H  
ATOM    993 2HZ  LYS A  62      10.717   1.682  -8.405  1.00  0.97           H  
ATOM    994 3HZ  LYS A  62      10.615   1.385 -10.023  1.00  0.97           H  
ATOM    995  N   GLU A  63      14.967   6.721 -11.282  1.00  1.06           N  
ATOM    996  CA  GLU A  63      15.920   6.307 -12.305  1.00  1.06           C  
ATOM    997  C   GLU A  63      15.686   4.850 -12.704  1.00  1.06           C  
ATOM    998  O   GLU A  63      15.589   3.973 -11.843  1.00  1.06           O  
ATOM    999  CB  GLU A  63      17.353   6.499 -11.799  1.00  1.06           C  
ATOM   1000  CG  GLU A  63      18.449   6.259 -12.846  1.00  1.06           C  
ATOM   1001  CD  GLU A  63      19.838   6.450 -12.293  1.00  1.06           C  
ATOM   1002  OE1 GLU A  63      20.070   6.047 -11.172  1.00  1.06           O  
ATOM   1003  OE2 GLU A  63      20.658   7.030 -12.954  1.00  1.06           O  
ATOM   1004  H   GLU A  63      15.216   6.626 -10.308  1.00  1.06           H  
ATOM   1005  HA  GLU A  63      15.780   6.913 -13.185  1.00  1.06           H  
ATOM   1006 1HB  GLU A  63      17.469   7.514 -11.419  1.00  1.06           H  
ATOM   1007 2HB  GLU A  63      17.534   5.823 -10.966  1.00  1.06           H  
ATOM   1008 1HG  GLU A  63      18.359   5.244 -13.233  1.00  1.06           H  
ATOM   1009 2HG  GLU A  63      18.292   6.947 -13.682  1.00  1.06           H  
ATOM   1010  N   LYS A  64      15.621   4.597 -14.008  1.00  1.14           N  
ATOM   1011  CA  LYS A  64      15.435   3.250 -14.532  1.00  1.14           C  
ATOM   1012  C   LYS A  64      16.286   3.051 -15.774  1.00  1.14           C  
ATOM   1013  O   LYS A  64      16.196   3.811 -16.735  1.00  1.14           O  
ATOM   1014  CB  LYS A  64      13.949   2.995 -14.836  1.00  1.14           C  
ATOM   1015  CG  LYS A  64      13.603   1.596 -15.444  1.00  1.14           C  
ATOM   1016  CD  LYS A  64      13.863   0.456 -14.460  1.00  1.14           C  
ATOM   1017  CE  LYS A  64      13.384  -0.934 -14.985  1.00  1.14           C  
ATOM   1018  NZ  LYS A  64      14.197  -1.458 -16.152  1.00  1.14           N  
ATOM   1019  H   LYS A  64      15.679   5.379 -14.657  1.00  1.14           H  
ATOM   1020  HA  LYS A  64      15.766   2.532 -13.783  1.00  1.14           H  
ATOM   1021 1HB  LYS A  64      13.374   3.108 -13.915  1.00  1.14           H  
ATOM   1022 2HB  LYS A  64      13.594   3.754 -15.533  1.00  1.14           H  
ATOM   1023 1HG  LYS A  64      12.556   1.576 -15.735  1.00  1.14           H  
ATOM   1024 2HG  LYS A  64      14.205   1.428 -16.335  1.00  1.14           H  
ATOM   1025 1HD  LYS A  64      14.939   0.392 -14.284  1.00  1.14           H  
ATOM   1026 2HD  LYS A  64      13.371   0.669 -13.515  1.00  1.14           H  
ATOM   1027 1HE  LYS A  64      13.471  -1.641 -14.164  1.00  1.14           H  
ATOM   1028 2HE  LYS A  64      12.340  -0.869 -15.285  1.00  1.14           H  
ATOM   1029 1HZ  LYS A  64      13.873  -2.359 -16.429  1.00  1.14           H  
ATOM   1030 2HZ  LYS A  64      14.166  -0.844 -16.973  1.00  1.14           H  
ATOM   1031 3HZ  LYS A  64      15.192  -1.515 -15.911  1.00  1.14           H  
ATOM   1032  N   ASP A  65      17.162   2.054 -15.722  1.00  1.19           N  
ATOM   1033  CA  ASP A  65      18.070   1.722 -16.821  1.00  1.19           C  
ATOM   1034  C   ASP A  65      18.916   2.931 -17.242  1.00  1.19           C  
ATOM   1035  O   ASP A  65      19.212   3.121 -18.421  1.00  1.19           O  
ATOM   1036  CB  ASP A  65      17.243   1.224 -18.004  1.00  1.19           C  
ATOM   1037  CG  ASP A  65      16.373   0.050 -17.591  1.00  1.19           C  
ATOM   1038  OD1 ASP A  65      16.622  -0.539 -16.550  1.00  1.19           O  
ATOM   1039  OD2 ASP A  65      15.368  -0.204 -18.217  1.00  1.19           O  
ATOM   1040  H   ASP A  65      17.194   1.490 -14.886  1.00  1.19           H  
ATOM   1041  HA  ASP A  65      18.742   0.929 -16.492  1.00  1.19           H  
ATOM   1042 1HB  ASP A  65      16.617   2.023 -18.402  1.00  1.19           H  
ATOM   1043 2HB  ASP A  65      17.910   0.904 -18.805  1.00  1.19           H  
ATOM   1044  N   GLY A  66      19.315   3.739 -16.258  1.00  1.20           N  
ATOM   1045  CA  GLY A  66      20.145   4.919 -16.483  1.00  1.20           C  
ATOM   1046  C   GLY A  66      19.368   6.172 -16.911  1.00  1.20           C  
ATOM   1047  O   GLY A  66      19.973   7.223 -17.135  1.00  1.20           O  
ATOM   1048  H   GLY A  66      19.031   3.523 -15.313  1.00  1.20           H  
ATOM   1049 1HA  GLY A  66      20.692   5.142 -15.565  1.00  1.20           H  
ATOM   1050 2HA  GLY A  66      20.891   4.687 -17.241  1.00  1.20           H  
ATOM   1051  N   VAL A  67      18.043   6.078 -17.017  1.00  1.16           N  
ATOM   1052  CA  VAL A  67      17.236   7.213 -17.438  1.00  1.16           C  
ATOM   1053  C   VAL A  67      16.324   7.691 -16.323  1.00  1.16           C  
ATOM   1054  O   VAL A  67      15.614   6.902 -15.702  1.00  1.16           O  
ATOM   1055  CB  VAL A  67      16.380   6.823 -18.653  1.00  1.16           C  
ATOM   1056  CG1 VAL A  67      15.495   7.998 -19.078  1.00  1.16           C  
ATOM   1057  CG2 VAL A  67      17.292   6.383 -19.787  1.00  1.16           C  
ATOM   1058  H   VAL A  67      17.573   5.193 -16.848  1.00  1.16           H  
ATOM   1059  HA  VAL A  67      17.899   8.030 -17.722  1.00  1.16           H  
ATOM   1060  HB  VAL A  67      15.725   5.995 -18.375  1.00  1.16           H  
ATOM   1061 1HG1 VAL A  67      14.887   7.704 -19.930  1.00  1.16           H  
ATOM   1062 2HG1 VAL A  67      14.844   8.287 -18.257  1.00  1.16           H  
ATOM   1063 3HG1 VAL A  67      16.122   8.844 -19.355  1.00  1.16           H  
ATOM   1064 1HG2 VAL A  67      16.690   6.091 -20.644  1.00  1.16           H  
ATOM   1065 2HG2 VAL A  67      17.949   7.205 -20.064  1.00  1.16           H  
ATOM   1066 3HG2 VAL A  67      17.893   5.529 -19.461  1.00  1.16           H  
ATOM   1067  N   VAL A  68      16.349   8.984 -16.036  1.00  1.09           N  
ATOM   1068  CA  VAL A  68      15.488   9.477 -14.974  1.00  1.09           C  
ATOM   1069  C   VAL A  68      14.124   9.857 -15.539  1.00  1.09           C  
ATOM   1070  O   VAL A  68      14.025  10.641 -16.485  1.00  1.09           O  
ATOM   1071  CB  VAL A  68      16.130  10.649 -14.257  1.00  1.09           C  
ATOM   1072  CG1 VAL A  68      15.211  11.117 -13.245  1.00  1.09           C  
ATOM   1073  CG2 VAL A  68      17.455  10.229 -13.607  1.00  1.09           C  
ATOM   1074  H   VAL A  68      16.949   9.616 -16.549  1.00  1.09           H  
ATOM   1075  HA  VAL A  68      15.333   8.695 -14.246  1.00  1.09           H  
ATOM   1076  HB  VAL A  68      16.300  11.460 -14.965  1.00  1.09           H  
ATOM   1077 1HG1 VAL A  68      15.646  11.953 -12.743  1.00  1.09           H  
ATOM   1078 2HG1 VAL A  68      14.296  11.401 -13.702  1.00  1.09           H  
ATOM   1079 3HG1 VAL A  68      15.033  10.307 -12.533  1.00  1.09           H  
ATOM   1080 1HG2 VAL A  68      17.892  11.088 -13.090  1.00  1.09           H  
ATOM   1081 2HG2 VAL A  68      17.268   9.434 -12.891  1.00  1.09           H  
ATOM   1082 3HG2 VAL A  68      18.149   9.875 -14.368  1.00  1.09           H  
ATOM   1083  N   LYS A  69      13.079   9.260 -14.972  1.00  1.00           N  
ATOM   1084  CA  LYS A  69      11.716   9.434 -15.447  1.00  1.00           C  
ATOM   1085  C   LYS A  69      10.772   9.975 -14.379  1.00  1.00           C  
ATOM   1086  O   LYS A  69      11.035   9.859 -13.178  1.00  1.00           O  
ATOM   1087  CB  LYS A  69      11.200   8.092 -15.963  1.00  1.00           C  
ATOM   1088  CG  LYS A  69      11.997   7.552 -17.157  1.00  1.00           C  
ATOM   1089  CD  LYS A  69      11.410   6.268 -17.707  1.00  1.00           C  
ATOM   1090  CE  LYS A  69      12.235   5.750 -18.881  1.00  1.00           C  
ATOM   1091  NZ  LYS A  69      11.642   4.519 -19.481  1.00  1.00           N  
ATOM   1092  H   LYS A  69      13.242   8.622 -14.195  1.00  1.00           H  
ATOM   1093  HA  LYS A  69      11.729  10.147 -16.270  1.00  1.00           H  
ATOM   1094 1HB  LYS A  69      11.257   7.353 -15.159  1.00  1.00           H  
ATOM   1095 2HB  LYS A  69      10.153   8.185 -16.253  1.00  1.00           H  
ATOM   1096 1HG  LYS A  69      12.035   8.304 -17.946  1.00  1.00           H  
ATOM   1097 2HG  LYS A  69      13.020   7.340 -16.832  1.00  1.00           H  
ATOM   1098 1HD  LYS A  69      11.404   5.511 -16.919  1.00  1.00           H  
ATOM   1099 2HD  LYS A  69      10.384   6.442 -18.034  1.00  1.00           H  
ATOM   1100 1HE  LYS A  69      12.296   6.524 -19.644  1.00  1.00           H  
ATOM   1101 2HE  LYS A  69      13.243   5.521 -18.530  1.00  1.00           H  
ATOM   1102 1HZ  LYS A  69      12.219   4.209 -20.250  1.00  1.00           H  
ATOM   1103 2HZ  LYS A  69      11.594   3.791 -18.782  1.00  1.00           H  
ATOM   1104 3HZ  LYS A  69      10.712   4.722 -19.820  1.00  1.00           H  
ATOM   1105  N   ILE A  70       9.643  10.536 -14.825  1.00  0.91           N  
ATOM   1106  CA  ILE A  70       8.608  10.988 -13.899  1.00  0.91           C  
ATOM   1107  C   ILE A  70       7.378  10.086 -13.908  1.00  0.91           C  
ATOM   1108  O   ILE A  70       6.791   9.816 -14.959  1.00  0.91           O  
ATOM   1109  CB  ILE A  70       8.151  12.421 -14.175  1.00  0.91           C  
ATOM   1110  CG1 ILE A  70       9.242  13.335 -14.024  1.00  0.91           C  
ATOM   1111  CG2 ILE A  70       7.126  12.785 -13.227  1.00  0.91           C  
ATOM   1112  CD1 ILE A  70       8.898  14.734 -14.399  1.00  0.91           C  
ATOM   1113  H   ILE A  70       9.492  10.629 -15.819  1.00  0.91           H  
ATOM   1114  HA  ILE A  70       9.019  10.971 -12.891  1.00  0.91           H  
ATOM   1115  HB  ILE A  70       7.767  12.501 -15.189  1.00  0.91           H  
ATOM   1116 1HG1 ILE A  70       9.567  13.319 -12.982  1.00  0.91           H  
ATOM   1117 2HG1 ILE A  70      10.058  12.997 -14.655  1.00  0.91           H  
ATOM   1118 1HG2 ILE A  70       6.799  13.805 -13.409  1.00  0.91           H  
ATOM   1119 2HG2 ILE A  70       6.286  12.113 -13.332  1.00  0.91           H  
ATOM   1120 3HG2 ILE A  70       7.554  12.702 -12.229  1.00  0.91           H  
ATOM   1121 1HD1 ILE A  70       9.763  15.347 -14.249  1.00  0.91           H  
ATOM   1122 2HD1 ILE A  70       8.591  14.773 -15.444  1.00  0.91           H  
ATOM   1123 3HD1 ILE A  70       8.088  15.096 -13.767  1.00  0.91           H  
ATOM   1124  N   ILE A  71       7.019   9.615 -12.719  1.00  0.84           N  
ATOM   1125  CA  ILE A  71       5.893   8.729 -12.495  1.00  0.84           C  
ATOM   1126  C   ILE A  71       4.747   9.477 -11.824  1.00  0.84           C  
ATOM   1127  O   ILE A  71       4.904  10.066 -10.761  1.00  0.84           O  
ATOM   1128  CB  ILE A  71       6.339   7.560 -11.607  1.00  0.84           C  
ATOM   1129  CG1 ILE A  71       7.439   6.789 -12.325  1.00  0.84           C  
ATOM   1130  CG2 ILE A  71       5.157   6.673 -11.231  1.00  0.84           C  
ATOM   1131  CD1 ILE A  71       8.836   7.349 -12.044  1.00  0.84           C  
ATOM   1132  H   ILE A  71       7.572   9.892 -11.915  1.00  0.84           H  
ATOM   1133  HA  ILE A  71       5.549   8.345 -13.453  1.00  0.84           H  
ATOM   1134  HB  ILE A  71       6.781   7.962 -10.699  1.00  0.84           H  
ATOM   1135 1HG1 ILE A  71       7.412   5.747 -12.015  1.00  0.84           H  
ATOM   1136 2HG1 ILE A  71       7.261   6.840 -13.400  1.00  0.84           H  
ATOM   1137 1HG2 ILE A  71       5.500   5.862 -10.590  1.00  0.84           H  
ATOM   1138 2HG2 ILE A  71       4.411   7.266 -10.696  1.00  0.84           H  
ATOM   1139 3HG2 ILE A  71       4.709   6.258 -12.134  1.00  0.84           H  
ATOM   1140 1HD1 ILE A  71       9.571   6.766 -12.595  1.00  0.84           H  
ATOM   1141 2HD1 ILE A  71       8.906   8.378 -12.352  1.00  0.84           H  
ATOM   1142 3HD1 ILE A  71       9.040   7.293 -10.978  1.00  0.84           H  
ATOM   1143  N   HIS A  72       3.581   9.473 -12.437  1.00  0.81           N  
ATOM   1144  CA  HIS A  72       2.456  10.205 -11.860  1.00  0.81           C  
ATOM   1145  C   HIS A  72       1.878   9.451 -10.670  1.00  0.81           C  
ATOM   1146  O   HIS A  72       1.606   8.254 -10.770  1.00  0.81           O  
ATOM   1147  CB  HIS A  72       1.393  10.453 -12.919  1.00  0.81           C  
ATOM   1148  CG  HIS A  72       0.304  11.372 -12.506  1.00  0.81           C  
ATOM   1149  ND1 HIS A  72      -1.019  11.082 -12.734  1.00  0.81           N  
ATOM   1150  CD2 HIS A  72       0.326  12.585 -11.896  1.00  0.81           C  
ATOM   1151  CE1 HIS A  72      -1.765  12.068 -12.299  1.00  0.81           C  
ATOM   1152  NE2 HIS A  72      -0.972  13.009 -11.805  1.00  0.81           N  
ATOM   1153  H   HIS A  72       3.472   8.976 -13.310  1.00  0.81           H  
ATOM   1154  HA  HIS A  72       2.789  11.169 -11.487  1.00  0.81           H  
ATOM   1155 1HB  HIS A  72       1.867  10.872 -13.808  1.00  0.81           H  
ATOM   1156 2HB  HIS A  72       0.943   9.504 -13.208  1.00  0.81           H  
ATOM   1157  HD1 HIS A  72      -1.375  10.252 -13.171  1.00  0.81           H  
ATOM   1158  HD2 HIS A  72       1.130  13.222 -11.528  1.00  0.81           H  
ATOM   1159  HE1 HIS A  72      -2.836  12.003 -12.406  1.00  0.81           H  
ATOM   1160  N   LEU A  73       1.750  10.134  -9.533  1.00  0.81           N  
ATOM   1161  CA  LEU A  73       1.233   9.520  -8.318  1.00  0.81           C  
ATOM   1162  C   LEU A  73      -0.229   9.889  -8.060  1.00  0.81           C  
ATOM   1163  O   LEU A  73      -1.049   9.029  -7.734  1.00  0.81           O  
ATOM   1164  CB  LEU A  73       2.057  10.013  -7.137  1.00  0.81           C  
ATOM   1165  CG  LEU A  73       3.541   9.697  -7.168  1.00  0.81           C  
ATOM   1166  CD1 LEU A  73       4.188  10.404  -5.976  1.00  0.81           C  
ATOM   1167  CD2 LEU A  73       3.736   8.197  -7.148  1.00  0.81           C  
ATOM   1168  H   LEU A  73       1.999  11.119  -9.498  1.00  0.81           H  
ATOM   1169  HA  LEU A  73       1.314   8.439  -8.410  1.00  0.81           H  
ATOM   1170 1HB  LEU A  73       1.951  11.083  -7.069  1.00  0.81           H  
ATOM   1171 2HB  LEU A  73       1.645   9.580  -6.228  1.00  0.81           H  
ATOM   1172  HG  LEU A  73       3.988  10.075  -8.075  1.00  0.81           H  
ATOM   1173 1HD1 LEU A  73       5.231  10.227  -5.937  1.00  0.81           H  
ATOM   1174 2HD1 LEU A  73       4.049  11.440  -6.077  1.00  0.81           H  
ATOM   1175 3HD1 LEU A  73       3.726  10.062  -5.061  1.00  0.81           H  
ATOM   1176 1HD2 LEU A  73       4.798   7.959  -7.173  1.00  0.81           H  
ATOM   1177 2HD2 LEU A  73       3.291   7.784  -6.251  1.00  0.81           H  
ATOM   1178 3HD2 LEU A  73       3.251   7.763  -8.025  1.00  0.81           H  
ATOM   1179  N   LYS A  74      -0.545  11.181  -8.175  1.00  0.84           N  
ATOM   1180  CA  LYS A  74      -1.905  11.651  -7.903  1.00  0.84           C  
ATOM   1181  C   LYS A  74      -2.286  12.974  -8.556  1.00  0.84           C  
ATOM   1182  O   LYS A  74      -1.556  13.965  -8.486  1.00  0.84           O  
ATOM   1183  CB  LYS A  74      -2.144  11.788  -6.394  1.00  0.84           C  
ATOM   1184  CG  LYS A  74      -3.548  12.268  -6.031  1.00  0.84           C  
ATOM   1185  CD  LYS A  74      -3.794  12.272  -4.542  1.00  0.84           C  
ATOM   1186  CE  LYS A  74      -5.158  12.880  -4.235  1.00  0.84           C  
ATOM   1187  NZ  LYS A  74      -6.275  12.036  -4.757  1.00  0.84           N  
ATOM   1188  H   LYS A  74       0.180  11.840  -8.453  1.00  0.84           H  
ATOM   1189  HA  LYS A  74      -2.595  10.898  -8.287  1.00  0.84           H  
ATOM   1190 1HB  LYS A  74      -1.977  10.828  -5.904  1.00  0.84           H  
ATOM   1191 2HB  LYS A  74      -1.444  12.497  -5.973  1.00  0.84           H  
ATOM   1192 1HG  LYS A  74      -3.682  13.287  -6.386  1.00  0.84           H  
ATOM   1193 2HG  LYS A  74      -4.291  11.638  -6.518  1.00  0.84           H  
ATOM   1194 1HD  LYS A  74      -3.757  11.251  -4.160  1.00  0.84           H  
ATOM   1195 2HD  LYS A  74      -3.021  12.860  -4.048  1.00  0.84           H  
ATOM   1196 1HE  LYS A  74      -5.268  12.990  -3.157  1.00  0.84           H  
ATOM   1197 2HE  LYS A  74      -5.217  13.867  -4.701  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  74      -7.159  12.472  -4.541  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  74      -6.187  11.935  -5.763  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  74      -6.236  11.126  -4.328  1.00  0.84           H  
ATOM   1201  N   LYS A  75      -3.476  13.010  -9.138  1.00  0.91           N  
ATOM   1202  CA  LYS A  75      -4.023  14.258  -9.656  1.00  0.91           C  
ATOM   1203  C   LYS A  75      -4.908  14.869  -8.583  1.00  0.91           C  
ATOM   1204  O   LYS A  75      -5.759  14.174  -8.016  1.00  0.91           O  
ATOM   1205  CB  LYS A  75      -4.825  14.021 -10.934  1.00  0.91           C  
ATOM   1206  CG  LYS A  75      -5.385  15.263 -11.597  1.00  0.91           C  
ATOM   1207  CD  LYS A  75      -6.095  14.896 -12.897  1.00  0.91           C  
ATOM   1208  CE  LYS A  75      -6.706  16.109 -13.565  1.00  0.91           C  
ATOM   1209  NZ  LYS A  75      -7.408  15.742 -14.833  1.00  0.91           N  
ATOM   1210  H   LYS A  75      -4.024  12.164  -9.201  1.00  0.91           H  
ATOM   1211  HA  LYS A  75      -3.210  14.953  -9.864  1.00  0.91           H  
ATOM   1212 1HB  LYS A  75      -4.209  13.547 -11.662  1.00  0.91           H  
ATOM   1213 2HB  LYS A  75      -5.658  13.353 -10.722  1.00  0.91           H  
ATOM   1214 1HG  LYS A  75      -6.097  15.743 -10.926  1.00  0.91           H  
ATOM   1215 2HG  LYS A  75      -4.583  15.967 -11.805  1.00  0.91           H  
ATOM   1216 1HD  LYS A  75      -5.380  14.435 -13.582  1.00  0.91           H  
ATOM   1217 2HD  LYS A  75      -6.885  14.175 -12.684  1.00  0.91           H  
ATOM   1218 1HE  LYS A  75      -7.420  16.571 -12.883  1.00  0.91           H  
ATOM   1219 2HE  LYS A  75      -5.918  16.829 -13.791  1.00  0.91           H  
ATOM   1220 1HZ  LYS A  75      -7.805  16.570 -15.253  1.00  0.91           H  
ATOM   1221 2HZ  LYS A  75      -6.749  15.322 -15.474  1.00  0.91           H  
ATOM   1222 3HZ  LYS A  75      -8.146  15.083 -14.630  1.00  0.91           H  
ATOM   1223  N   LEU A  76      -4.699  16.137  -8.269  1.00  1.01           N  
ATOM   1224  CA  LEU A  76      -5.539  16.795  -7.289  1.00  1.01           C  
ATOM   1225  C   LEU A  76      -6.728  17.419  -8.001  1.00  1.01           C  
ATOM   1226  O   LEU A  76      -6.744  17.528  -9.227  1.00  1.01           O  
ATOM   1227  CB  LEU A  76      -4.764  17.849  -6.489  1.00  1.01           C  
ATOM   1228  CG  LEU A  76      -3.931  17.331  -5.316  1.00  1.01           C  
ATOM   1229  CD1 LEU A  76      -2.651  16.615  -5.855  1.00  1.01           C  
ATOM   1230  CD2 LEU A  76      -3.610  18.508  -4.385  1.00  1.01           C  
ATOM   1231  H   LEU A  76      -3.963  16.687  -8.716  1.00  1.01           H  
ATOM   1232  HA  LEU A  76      -5.913  16.051  -6.590  1.00  1.01           H  
ATOM   1233 1HB  LEU A  76      -4.099  18.357  -7.158  1.00  1.01           H  
ATOM   1234 2HB  LEU A  76      -5.464  18.584  -6.118  1.00  1.01           H  
ATOM   1235  HG  LEU A  76      -4.508  16.593  -4.764  1.00  1.01           H  
ATOM   1236 1HD1 LEU A  76      -2.064  16.232  -5.021  1.00  1.01           H  
ATOM   1237 2HD1 LEU A  76      -2.936  15.787  -6.503  1.00  1.01           H  
ATOM   1238 3HD1 LEU A  76      -2.048  17.318  -6.426  1.00  1.01           H  
ATOM   1239 1HD2 LEU A  76      -3.046  18.149  -3.544  1.00  1.01           H  
ATOM   1240 2HD2 LEU A  76      -3.036  19.254  -4.908  1.00  1.01           H  
ATOM   1241 3HD2 LEU A  76      -4.537  18.956  -4.033  1.00  1.01           H  
ATOM   1242  N   GLU A  77      -7.728  17.808  -7.237  1.00  1.13           N  
ATOM   1243  CA  GLU A  77      -8.896  18.484  -7.774  1.00  1.13           C  
ATOM   1244  C   GLU A  77      -8.529  19.940  -8.007  1.00  1.13           C  
ATOM   1245  O   GLU A  77      -7.394  20.345  -7.735  1.00  1.13           O  
ATOM   1246  CB  GLU A  77     -10.080  18.360  -6.813  1.00  1.13           C  
ATOM   1247  CG  GLU A  77     -10.555  16.928  -6.595  1.00  1.13           C  
ATOM   1248  CD  GLU A  77     -11.758  16.823  -5.678  1.00  1.13           C  
ATOM   1249  OE1 GLU A  77     -12.142  17.816  -5.106  1.00  1.13           O  
ATOM   1250  OE2 GLU A  77     -12.291  15.744  -5.556  1.00  1.13           O  
ATOM   1251  H   GLU A  77      -7.670  17.655  -6.241  1.00  1.13           H  
ATOM   1252  HA  GLU A  77      -9.162  18.035  -8.732  1.00  1.13           H  
ATOM   1253 1HB  GLU A  77      -9.812  18.772  -5.849  1.00  1.13           H  
ATOM   1254 2HB  GLU A  77     -10.921  18.939  -7.191  1.00  1.13           H  
ATOM   1255 1HG  GLU A  77     -10.808  16.491  -7.560  1.00  1.13           H  
ATOM   1256 2HG  GLU A  77      -9.732  16.351  -6.172  1.00  1.13           H  
ATOM   1257  N   GLU A  78      -9.451  20.746  -8.524  1.00  1.25           N  
ATOM   1258  CA  GLU A  78      -9.125  22.148  -8.795  1.00  1.25           C  
ATOM   1259  C   GLU A  78      -9.042  22.938  -7.491  1.00  1.25           C  
ATOM   1260  O   GLU A  78      -9.964  23.650  -7.090  1.00  1.25           O  
ATOM   1261  CB  GLU A  78     -10.154  22.761  -9.743  1.00  1.25           C  
ATOM   1262  CG  GLU A  78     -10.163  22.121 -11.135  1.00  1.25           C  
ATOM   1263  CD  GLU A  78     -11.168  22.740 -12.083  1.00  1.25           C  
ATOM   1264  OE1 GLU A  78     -11.935  23.571 -11.657  1.00  1.25           O  
ATOM   1265  OE2 GLU A  78     -11.161  22.378 -13.237  1.00  1.25           O  
ATOM   1266  H   GLU A  78     -10.373  20.390  -8.732  1.00  1.25           H  
ATOM   1267  HA  GLU A  78      -8.148  22.194  -9.273  1.00  1.25           H  
ATOM   1268 1HB  GLU A  78     -11.152  22.657  -9.316  1.00  1.25           H  
ATOM   1269 2HB  GLU A  78      -9.955  23.826  -9.860  1.00  1.25           H  
ATOM   1270 1HG  GLU A  78      -9.166  22.214 -11.569  1.00  1.25           H  
ATOM   1271 2HG  GLU A  78     -10.380  21.058 -11.028  1.00  1.25           H  
ATOM   1272  N   ILE A  79      -7.899  22.760  -6.849  1.00  1.37           N  
ATOM   1273  CA  ILE A  79      -7.537  23.258  -5.540  1.00  1.37           C  
ATOM   1274  C   ILE A  79      -6.478  24.355  -5.567  1.00  1.37           C  
ATOM   1275  O   ILE A  79      -5.413  24.228  -6.182  1.00  1.37           O  
ATOM   1276  CB  ILE A  79      -7.036  22.082  -4.696  1.00  1.37           C  
ATOM   1277  CG1 ILE A  79      -8.144  21.075  -4.486  1.00  1.37           C  
ATOM   1278  CG2 ILE A  79      -6.544  22.553  -3.432  1.00  1.37           C  
ATOM   1279  CD1 ILE A  79      -7.657  19.772  -3.922  1.00  1.37           C  
ATOM   1280  H   ILE A  79      -7.250  22.131  -7.309  1.00  1.37           H  
ATOM   1281  HA  ILE A  79      -8.433  23.664  -5.074  1.00  1.37           H  
ATOM   1282  HB  ILE A  79      -6.232  21.572  -5.232  1.00  1.37           H  
ATOM   1283 1HG1 ILE A  79      -8.873  21.497  -3.798  1.00  1.37           H  
ATOM   1284 2HG1 ILE A  79      -8.635  20.885  -5.419  1.00  1.37           H  
ATOM   1285 1HG2 ILE A  79      -6.193  21.708  -2.857  1.00  1.37           H  
ATOM   1286 2HG2 ILE A  79      -5.732  23.247  -3.606  1.00  1.37           H  
ATOM   1287 3HG2 ILE A  79      -7.346  23.053  -2.892  1.00  1.37           H  
ATOM   1288 1HD1 ILE A  79      -8.503  19.097  -3.790  1.00  1.37           H  
ATOM   1289 2HD1 ILE A  79      -6.952  19.334  -4.608  1.00  1.37           H  
ATOM   1290 3HD1 ILE A  79      -7.174  19.946  -2.963  1.00  1.37           H  
ATOM   1291  N   ASP A  80      -6.746  25.445  -4.868  1.00  1.47           N  
ATOM   1292  CA  ASP A  80      -5.785  26.529  -4.863  1.00  1.47           C  
ATOM   1293  C   ASP A  80      -4.671  26.252  -3.882  1.00  1.47           C  
ATOM   1294  O   ASP A  80      -4.731  26.636  -2.715  1.00  1.47           O  
ATOM   1295  CB  ASP A  80      -6.464  27.850  -4.528  1.00  1.47           C  
ATOM   1296  CG  ASP A  80      -5.534  29.083  -4.598  1.00  1.47           C  
ATOM   1297  OD1 ASP A  80      -4.307  28.958  -4.565  1.00  1.47           O  
ATOM   1298  OD2 ASP A  80      -6.076  30.166  -4.716  1.00  1.47           O  
ATOM   1299  H   ASP A  80      -7.617  25.525  -4.364  1.00  1.47           H  
ATOM   1300  HA  ASP A  80      -5.352  26.610  -5.861  1.00  1.47           H  
ATOM   1301 1HB  ASP A  80      -7.300  28.010  -5.212  1.00  1.47           H  
ATOM   1302 2HB  ASP A  80      -6.877  27.792  -3.519  1.00  1.47           H  
ATOM   1303  N   CYS A  81      -3.612  25.662  -4.414  1.00  1.55           N  
ATOM   1304  CA  CYS A  81      -2.450  25.216  -3.655  1.00  1.55           C  
ATOM   1305  C   CYS A  81      -1.606  26.336  -3.055  1.00  1.55           C  
ATOM   1306  O   CYS A  81      -0.567  26.053  -2.456  1.00  1.55           O  
ATOM   1307  CB  CYS A  81      -1.555  24.330  -4.507  1.00  1.55           C  
ATOM   1308  SG  CYS A  81      -0.731  25.170  -5.808  1.00  1.55           S  
ATOM   1309  H   CYS A  81      -3.707  25.404  -5.394  1.00  1.55           H  
ATOM   1310  HA  CYS A  81      -2.814  24.617  -2.831  1.00  1.55           H  
ATOM   1311 1HB  CYS A  81      -0.817  23.845  -3.884  1.00  1.55           H  
ATOM   1312 2HB  CYS A  81      -2.162  23.551  -4.946  1.00  1.55           H  
ATOM   1313  HG  CYS A  81      -1.829  25.662  -6.375  1.00  1.55           H  
ATOM   1314  N   ARG A  82      -2.004  27.606  -3.235  1.00  1.58           N  
ATOM   1315  CA  ARG A  82      -1.292  28.676  -2.554  1.00  1.58           C  
ATOM   1316  C   ARG A  82      -1.747  28.712  -1.095  1.00  1.58           C  
ATOM   1317  O   ARG A  82      -1.038  29.228  -0.234  1.00  1.58           O  
ATOM   1318  CB  ARG A  82      -1.568  30.028  -3.185  1.00  1.58           C  
ATOM   1319  CG  ARG A  82      -1.058  30.206  -4.597  1.00  1.58           C  
ATOM   1320  CD  ARG A  82      -1.476  31.496  -5.165  1.00  1.58           C  
ATOM   1321  NE  ARG A  82      -2.906  31.559  -5.294  1.00  1.58           N  
ATOM   1322  CZ  ARG A  82      -3.595  32.622  -5.757  1.00  1.58           C  
ATOM   1323  NH1 ARG A  82      -2.960  33.711  -6.163  1.00  1.58           N  
ATOM   1324  NH2 ARG A  82      -4.910  32.563  -5.802  1.00  1.58           N  
ATOM   1325  H   ARG A  82      -2.848  27.844  -3.780  1.00  1.58           H  
ATOM   1326  HA  ARG A  82      -0.224  28.478  -2.593  1.00  1.58           H  
ATOM   1327 1HB  ARG A  82      -2.646  30.195  -3.203  1.00  1.58           H  
ATOM   1328 2HB  ARG A  82      -1.139  30.808  -2.571  1.00  1.58           H  
ATOM   1329 1HG  ARG A  82       0.025  30.184  -4.597  1.00  1.58           H  
ATOM   1330 2HG  ARG A  82      -1.453  29.405  -5.230  1.00  1.58           H  
ATOM   1331 1HD  ARG A  82      -1.155  32.307  -4.512  1.00  1.58           H  
ATOM   1332 2HD  ARG A  82      -1.037  31.621  -6.156  1.00  1.58           H  
ATOM   1333  HE  ARG A  82      -3.448  30.719  -4.996  1.00  1.58           H  
ATOM   1334 1HH1 ARG A  82      -1.952  33.749  -6.132  1.00  1.58           H  
ATOM   1335 2HH1 ARG A  82      -3.485  34.496  -6.514  1.00  1.58           H  
ATOM   1336 1HH2 ARG A  82      -5.384  31.702  -5.466  1.00  1.58           H  
ATOM   1337 2HH2 ARG A  82      -5.444  33.336  -6.147  1.00  1.58           H  
ATOM   1338  N   ASP A  83      -2.921  28.112  -0.836  1.00  1.57           N  
ATOM   1339  CA  ASP A  83      -3.556  28.043   0.474  1.00  1.57           C  
ATOM   1340  C   ASP A  83      -2.831  27.049   1.381  1.00  1.57           C  
ATOM   1341  O   ASP A  83      -2.837  25.851   1.085  1.00  1.57           O  
ATOM   1342  CB  ASP A  83      -5.021  27.614   0.332  1.00  1.57           C  
ATOM   1343  CG  ASP A  83      -5.836  27.586   1.662  1.00  1.57           C  
ATOM   1344  OD1 ASP A  83      -5.305  27.194   2.699  1.00  1.57           O  
ATOM   1345  OD2 ASP A  83      -6.995  27.938   1.615  1.00  1.57           O  
ATOM   1346  H   ASP A  83      -3.431  27.685  -1.611  1.00  1.57           H  
ATOM   1347  HA  ASP A  83      -3.567  29.041   0.883  1.00  1.57           H  
ATOM   1348 1HB  ASP A  83      -5.519  28.300  -0.362  1.00  1.57           H  
ATOM   1349 2HB  ASP A  83      -5.058  26.632  -0.128  1.00  1.57           H  
ATOM   1350  N   PRO A  84      -2.246  27.484   2.510  1.00  1.53           N  
ATOM   1351  CA  PRO A  84      -1.498  26.668   3.447  1.00  1.53           C  
ATOM   1352  C   PRO A  84      -2.190  25.356   3.844  1.00  1.53           C  
ATOM   1353  O   PRO A  84      -1.515  24.357   4.074  1.00  1.53           O  
ATOM   1354  CB  PRO A  84      -1.388  27.604   4.658  1.00  1.53           C  
ATOM   1355  CG  PRO A  84      -1.385  28.995   4.059  1.00  1.53           C  
ATOM   1356  CD  PRO A  84      -2.340  28.916   2.907  1.00  1.53           C  
ATOM   1357  HA  PRO A  84      -0.501  26.471   3.028  1.00  1.53           H  
ATOM   1358 1HB  PRO A  84      -2.238  27.433   5.341  1.00  1.53           H  
ATOM   1359 2HB  PRO A  84      -0.472  27.378   5.226  1.00  1.53           H  
ATOM   1360 1HG  PRO A  84      -1.711  29.736   4.803  1.00  1.53           H  
ATOM   1361 2HG  PRO A  84      -0.368  29.280   3.745  1.00  1.53           H  
ATOM   1362 1HD  PRO A  84      -3.369  29.169   3.215  1.00  1.53           H  
ATOM   1363 2HD  PRO A  84      -1.947  29.582   2.125  1.00  1.53           H  
ATOM   1364  N   GLU A  85      -3.532  25.312   3.905  1.00  1.45           N  
ATOM   1365  CA  GLU A  85      -4.159  24.045   4.310  1.00  1.45           C  
ATOM   1366  C   GLU A  85      -3.938  22.966   3.258  1.00  1.45           C  
ATOM   1367  O   GLU A  85      -3.813  21.778   3.577  1.00  1.45           O  
ATOM   1368  CB  GLU A  85      -5.655  24.193   4.604  1.00  1.45           C  
ATOM   1369  CG  GLU A  85      -5.971  25.015   5.863  1.00  1.45           C  
ATOM   1370  CD  GLU A  85      -7.456  25.059   6.225  1.00  1.45           C  
ATOM   1371  OE1 GLU A  85      -8.257  24.502   5.508  1.00  1.45           O  
ATOM   1372  OE2 GLU A  85      -7.777  25.652   7.231  1.00  1.45           O  
ATOM   1373  H   GLU A  85      -4.118  26.116   3.644  1.00  1.45           H  
ATOM   1374  HA  GLU A  85      -3.677  23.710   5.230  1.00  1.45           H  
ATOM   1375 1HB  GLU A  85      -6.140  24.683   3.755  1.00  1.45           H  
ATOM   1376 2HB  GLU A  85      -6.105  23.208   4.717  1.00  1.45           H  
ATOM   1377 1HG  GLU A  85      -5.416  24.596   6.701  1.00  1.45           H  
ATOM   1378 2HG  GLU A  85      -5.613  26.034   5.701  1.00  1.45           H  
ATOM   1379  N   VAL A  86      -3.906  23.383   1.996  1.00  1.34           N  
ATOM   1380  CA  VAL A  86      -3.727  22.465   0.890  1.00  1.34           C  
ATOM   1381  C   VAL A  86      -2.301  22.027   0.892  1.00  1.34           C  
ATOM   1382  O   VAL A  86      -1.983  20.860   0.672  1.00  1.34           O  
ATOM   1383  CB  VAL A  86      -3.991  23.130  -0.449  1.00  1.34           C  
ATOM   1384  CG1 VAL A  86      -3.643  22.127  -1.576  1.00  1.34           C  
ATOM   1385  CG2 VAL A  86      -5.404  23.636  -0.486  1.00  1.34           C  
ATOM   1386  H   VAL A  86      -3.958  24.382   1.800  1.00  1.34           H  
ATOM   1387  HA  VAL A  86      -4.381  21.603   1.021  1.00  1.34           H  
ATOM   1388  HB  VAL A  86      -3.321  23.981  -0.559  1.00  1.34           H  
ATOM   1389 1HG1 VAL A  86      -3.788  22.581  -2.543  1.00  1.34           H  
ATOM   1390 2HG1 VAL A  86      -2.599  21.830  -1.476  1.00  1.34           H  
ATOM   1391 3HG1 VAL A  86      -4.278  21.247  -1.490  1.00  1.34           H  
ATOM   1392 1HG2 VAL A  86      -5.580  24.152  -1.420  1.00  1.34           H  
ATOM   1393 2HG2 VAL A  86      -6.097  22.805  -0.377  1.00  1.34           H  
ATOM   1394 3HG2 VAL A  86      -5.547  24.339   0.338  1.00  1.34           H  
ATOM   1395  N   GLN A  87      -1.425  22.994   1.121  1.00  1.22           N  
ATOM   1396  CA  GLN A  87      -0.010  22.709   1.079  1.00  1.22           C  
ATOM   1397  C   GLN A  87       0.317  21.678   2.142  1.00  1.22           C  
ATOM   1398  O   GLN A  87       1.014  20.699   1.868  1.00  1.22           O  
ATOM   1399  CB  GLN A  87       0.761  23.987   1.346  1.00  1.22           C  
ATOM   1400  CG  GLN A  87       0.598  24.989   0.258  1.00  1.22           C  
ATOM   1401  CD  GLN A  87       1.271  26.293   0.525  1.00  1.22           C  
ATOM   1402  OE1 GLN A  87       1.820  26.554   1.604  1.00  1.22           O  
ATOM   1403  NE2 GLN A  87       1.221  27.141  -0.472  1.00  1.22           N  
ATOM   1404  H   GLN A  87      -1.769  23.941   1.300  1.00  1.22           H  
ATOM   1405  HA  GLN A  87       0.249  22.308   0.099  1.00  1.22           H  
ATOM   1406 1HB  GLN A  87       0.428  24.423   2.280  1.00  1.22           H  
ATOM   1407 2HB  GLN A  87       1.820  23.759   1.448  1.00  1.22           H  
ATOM   1408 1HG  GLN A  87       1.000  24.582  -0.650  1.00  1.22           H  
ATOM   1409 2HG  GLN A  87      -0.469  25.188   0.128  1.00  1.22           H  
ATOM   1410 1HE2 GLN A  87       1.635  28.045  -0.390  1.00  1.22           H  
ATOM   1411 2HE2 GLN A  87       0.716  26.862  -1.315  1.00  1.22           H  
ATOM   1412  N   ASP A  88      -0.260  21.845   3.339  1.00  1.11           N  
ATOM   1413  CA  ASP A  88      -0.041  20.879   4.397  1.00  1.11           C  
ATOM   1414  C   ASP A  88      -0.622  19.527   4.014  1.00  1.11           C  
ATOM   1415  O   ASP A  88       0.014  18.500   4.238  1.00  1.11           O  
ATOM   1416  CB  ASP A  88      -0.661  21.347   5.720  1.00  1.11           C  
ATOM   1417  CG  ASP A  88       0.097  22.501   6.413  1.00  1.11           C  
ATOM   1418  OD1 ASP A  88       1.210  22.789   6.028  1.00  1.11           O  
ATOM   1419  OD2 ASP A  88      -0.441  23.054   7.349  1.00  1.11           O  
ATOM   1420  H   ASP A  88      -0.828  22.673   3.523  1.00  1.11           H  
ATOM   1421  HA  ASP A  88       1.032  20.763   4.543  1.00  1.11           H  
ATOM   1422 1HB  ASP A  88      -1.685  21.681   5.525  1.00  1.11           H  
ATOM   1423 2HB  ASP A  88      -0.720  20.502   6.407  1.00  1.11           H  
ATOM   1424  N   ALA A  89      -1.805  19.509   3.380  1.00  1.03           N  
ATOM   1425  CA  ALA A  89      -2.391  18.234   2.982  1.00  1.03           C  
ATOM   1426  C   ALA A  89      -1.483  17.496   2.012  1.00  1.03           C  
ATOM   1427  O   ALA A  89      -1.255  16.292   2.156  1.00  1.03           O  
ATOM   1428  CB  ALA A  89      -3.746  18.452   2.332  1.00  1.03           C  
ATOM   1429  H   ALA A  89      -2.326  20.372   3.217  1.00  1.03           H  
ATOM   1430  HA  ALA A  89      -2.509  17.623   3.877  1.00  1.03           H  
ATOM   1431 1HB  ALA A  89      -4.178  17.492   2.061  1.00  1.03           H  
ATOM   1432 2HB  ALA A  89      -4.403  18.968   3.031  1.00  1.03           H  
ATOM   1433 3HB  ALA A  89      -3.625  19.058   1.438  1.00  1.03           H  
ATOM   1434  N   VAL A  90      -0.898  18.221   1.061  1.00  0.96           N  
ATOM   1435  CA  VAL A  90      -0.024  17.572   0.101  1.00  0.96           C  
ATOM   1436  C   VAL A  90       1.202  17.025   0.789  1.00  0.96           C  
ATOM   1437  O   VAL A  90       1.609  15.884   0.551  1.00  0.96           O  
ATOM   1438  CB  VAL A  90       0.414  18.516  -1.014  1.00  0.96           C  
ATOM   1439  CG1 VAL A  90       1.464  17.816  -1.842  1.00  0.96           C  
ATOM   1440  CG2 VAL A  90      -0.771  18.879  -1.879  1.00  0.96           C  
ATOM   1441  H   VAL A  90      -1.102  19.220   0.988  1.00  0.96           H  
ATOM   1442  HA  VAL A  90      -0.564  16.743  -0.350  1.00  0.96           H  
ATOM   1443  HB  VAL A  90       0.851  19.421  -0.579  1.00  0.96           H  
ATOM   1444 1HG1 VAL A  90       1.765  18.475  -2.610  1.00  0.96           H  
ATOM   1445 2HG1 VAL A  90       2.321  17.559  -1.216  1.00  0.96           H  
ATOM   1446 3HG1 VAL A  90       1.048  16.908  -2.279  1.00  0.96           H  
ATOM   1447 1HG2 VAL A  90      -0.452  19.546  -2.679  1.00  0.96           H  
ATOM   1448 2HG2 VAL A  90      -1.179  17.969  -2.299  1.00  0.96           H  
ATOM   1449 3HG2 VAL A  90      -1.527  19.374  -1.274  1.00  0.96           H  
ATOM   1450  N   ILE A  91       1.783  17.823   1.670  1.00  0.92           N  
ATOM   1451  CA  ILE A  91       2.968  17.386   2.363  1.00  0.92           C  
ATOM   1452  C   ILE A  91       2.665  16.140   3.180  1.00  0.92           C  
ATOM   1453  O   ILE A  91       3.401  15.163   3.083  1.00  0.92           O  
ATOM   1454  CB  ILE A  91       3.508  18.522   3.240  1.00  0.92           C  
ATOM   1455  CG1 ILE A  91       4.038  19.651   2.335  1.00  0.92           C  
ATOM   1456  CG2 ILE A  91       4.599  17.993   4.137  1.00  0.92           C  
ATOM   1457  CD1 ILE A  91       4.287  20.941   3.060  1.00  0.92           C  
ATOM   1458  H   ILE A  91       1.408  18.758   1.844  1.00  0.92           H  
ATOM   1459  HA  ILE A  91       3.725  17.133   1.625  1.00  0.92           H  
ATOM   1460  HB  ILE A  91       2.699  18.932   3.845  1.00  0.92           H  
ATOM   1461 1HG1 ILE A  91       4.972  19.333   1.893  1.00  0.92           H  
ATOM   1462 2HG1 ILE A  91       3.323  19.832   1.535  1.00  0.92           H  
ATOM   1463 1HG2 ILE A  91       4.979  18.796   4.763  1.00  0.92           H  
ATOM   1464 2HG2 ILE A  91       4.181  17.214   4.763  1.00  0.92           H  
ATOM   1465 3HG2 ILE A  91       5.409  17.584   3.532  1.00  0.92           H  
ATOM   1466 1HD1 ILE A  91       4.664  21.685   2.360  1.00  0.92           H  
ATOM   1467 2HD1 ILE A  91       3.348  21.295   3.496  1.00  0.92           H  
ATOM   1468 3HD1 ILE A  91       5.012  20.787   3.852  1.00  0.92           H  
ATOM   1469  N   ASP A  92       1.563  16.132   3.939  1.00  0.89           N  
ATOM   1470  CA  ASP A  92       1.218  14.959   4.740  1.00  0.89           C  
ATOM   1471  C   ASP A  92       1.017  13.708   3.883  1.00  0.89           C  
ATOM   1472  O   ASP A  92       1.439  12.606   4.267  1.00  0.89           O  
ATOM   1473  CB  ASP A  92      -0.047  15.213   5.570  1.00  0.89           C  
ATOM   1474  CG  ASP A  92       0.161  16.160   6.775  1.00  0.89           C  
ATOM   1475  OD1 ASP A  92       1.290  16.431   7.120  1.00  0.89           O  
ATOM   1476  OD2 ASP A  92      -0.820  16.558   7.366  1.00  0.89           O  
ATOM   1477  H   ASP A  92       0.968  16.958   3.973  1.00  0.89           H  
ATOM   1478  HA  ASP A  92       2.038  14.767   5.426  1.00  0.89           H  
ATOM   1479 1HB  ASP A  92      -0.808  15.657   4.918  1.00  0.89           H  
ATOM   1480 2HB  ASP A  92      -0.443  14.266   5.931  1.00  0.89           H  
ATOM   1481  N   ARG A  93       0.413  13.868   2.700  1.00  0.87           N  
ATOM   1482  CA  ARG A  93       0.198  12.738   1.800  1.00  0.87           C  
ATOM   1483  C   ARG A  93       1.536  12.150   1.344  1.00  0.87           C  
ATOM   1484  O   ARG A  93       1.700  10.923   1.278  1.00  0.87           O  
ATOM   1485  CB  ARG A  93      -0.642  13.197   0.613  1.00  0.87           C  
ATOM   1486  CG  ARG A  93      -2.106  13.482   0.977  1.00  0.87           C  
ATOM   1487  CD  ARG A  93      -2.859  14.166  -0.115  1.00  0.87           C  
ATOM   1488  NE  ARG A  93      -4.225  14.472   0.300  1.00  0.87           N  
ATOM   1489  CZ  ARG A  93      -5.023  15.406  -0.262  1.00  0.87           C  
ATOM   1490  NH1 ARG A  93      -4.599  16.138  -1.268  1.00  0.87           N  
ATOM   1491  NH2 ARG A  93      -6.243  15.590   0.211  1.00  0.87           N  
ATOM   1492  H   ARG A  93       0.063  14.790   2.428  1.00  0.87           H  
ATOM   1493  HA  ARG A  93      -0.355  11.970   2.338  1.00  0.87           H  
ATOM   1494 1HB  ARG A  93      -0.220  14.110   0.199  1.00  0.87           H  
ATOM   1495 2HB  ARG A  93      -0.622  12.440  -0.168  1.00  0.87           H  
ATOM   1496 1HG  ARG A  93      -2.603  12.532   1.169  1.00  0.87           H  
ATOM   1497 2HG  ARG A  93      -2.154  14.084   1.875  1.00  0.87           H  
ATOM   1498 1HD  ARG A  93      -2.362  15.101  -0.364  1.00  0.87           H  
ATOM   1499 2HD  ARG A  93      -2.901  13.525  -0.994  1.00  0.87           H  
ATOM   1500  HE  ARG A  93      -4.604  13.941   1.073  1.00  0.87           H  
ATOM   1501 1HH1 ARG A  93      -3.667  16.007  -1.633  1.00  0.87           H  
ATOM   1502 2HH1 ARG A  93      -5.214  16.833  -1.668  1.00  0.87           H  
ATOM   1503 1HH2 ARG A  93      -6.574  15.032   0.986  1.00  0.87           H  
ATOM   1504 2HH2 ARG A  93      -6.845  16.287  -0.201  1.00  0.87           H  
ATOM   1505  N   VAL A  94       2.509  13.024   1.082  1.00  0.85           N  
ATOM   1506  CA  VAL A  94       3.834  12.595   0.658  1.00  0.85           C  
ATOM   1507  C   VAL A  94       4.614  11.978   1.810  1.00  0.85           C  
ATOM   1508  O   VAL A  94       5.251  10.939   1.643  1.00  0.85           O  
ATOM   1509  CB  VAL A  94       4.628  13.762   0.061  1.00  0.85           C  
ATOM   1510  CG1 VAL A  94       6.082  13.317  -0.229  1.00  0.85           C  
ATOM   1511  CG2 VAL A  94       3.944  14.210  -1.224  1.00  0.85           C  
ATOM   1512  H   VAL A  94       2.307  14.026   1.146  1.00  0.85           H  
ATOM   1513  HA  VAL A  94       3.713  11.841  -0.119  1.00  0.85           H  
ATOM   1514  HB  VAL A  94       4.655  14.584   0.780  1.00  0.85           H  
ATOM   1515 1HG1 VAL A  94       6.655  14.133  -0.653  1.00  0.85           H  
ATOM   1516 2HG1 VAL A  94       6.555  12.990   0.698  1.00  0.85           H  
ATOM   1517 3HG1 VAL A  94       6.069  12.509  -0.932  1.00  0.85           H  
ATOM   1518 1HG2 VAL A  94       4.486  15.040  -1.669  1.00  0.85           H  
ATOM   1519 2HG2 VAL A  94       3.924  13.372  -1.910  1.00  0.85           H  
ATOM   1520 3HG2 VAL A  94       2.927  14.520  -1.011  1.00  0.85           H  
ATOM   1521  N   LEU A  95       4.555  12.600   2.989  1.00  0.83           N  
ATOM   1522  CA  LEU A  95       5.294  12.100   4.142  1.00  0.83           C  
ATOM   1523  C   LEU A  95       4.802  10.697   4.501  1.00  0.83           C  
ATOM   1524  O   LEU A  95       5.581   9.833   4.908  1.00  0.83           O  
ATOM   1525  CB  LEU A  95       5.055  12.994   5.374  1.00  0.83           C  
ATOM   1526  CG  LEU A  95       5.575  14.455   5.348  1.00  0.83           C  
ATOM   1527  CD1 LEU A  95       5.099  15.159   6.602  1.00  0.83           C  
ATOM   1528  CD2 LEU A  95       7.004  14.491   5.246  1.00  0.83           C  
ATOM   1529  H   LEU A  95       4.007  13.453   3.076  1.00  0.83           H  
ATOM   1530  HA  LEU A  95       6.354  12.060   3.896  1.00  0.83           H  
ATOM   1531 1HB  LEU A  95       3.979  13.046   5.540  1.00  0.83           H  
ATOM   1532 2HB  LEU A  95       5.505  12.506   6.236  1.00  0.83           H  
ATOM   1533  HG  LEU A  95       5.177  14.959   4.509  1.00  0.83           H  
ATOM   1534 1HD1 LEU A  95       5.442  16.191   6.593  1.00  0.83           H  
ATOM   1535 2HD1 LEU A  95       4.010  15.144   6.645  1.00  0.83           H  
ATOM   1536 3HD1 LEU A  95       5.503  14.653   7.475  1.00  0.83           H  
ATOM   1537 1HD2 LEU A  95       7.350  15.525   5.223  1.00  0.83           H  
ATOM   1538 2HD2 LEU A  95       7.424  13.986   6.107  1.00  0.83           H  
ATOM   1539 3HD2 LEU A  95       7.294  13.988   4.327  1.00  0.83           H  
ATOM   1540  N   SER A  96       3.486  10.478   4.363  1.00  0.81           N  
ATOM   1541  CA  SER A  96       2.860   9.199   4.672  1.00  0.81           C  
ATOM   1542  C   SER A  96       3.215   8.117   3.647  1.00  0.81           C  
ATOM   1543  O   SER A  96       3.542   6.986   4.011  1.00  0.81           O  
ATOM   1544  CB  SER A  96       1.350   9.377   4.699  1.00  0.81           C  
ATOM   1545  OG  SER A  96       0.964  10.258   5.716  1.00  0.81           O  
ATOM   1546  H   SER A  96       2.882  11.242   4.061  1.00  0.81           H  
ATOM   1547  HA  SER A  96       3.206   8.875   5.653  1.00  0.81           H  
ATOM   1548 1HB  SER A  96       1.013   9.764   3.735  1.00  0.81           H  
ATOM   1549 2HB  SER A  96       0.876   8.411   4.849  1.00  0.81           H  
ATOM   1550  HG  SER A  96       1.211  11.155   5.384  1.00  0.81           H  
ATOM   1551  N   ARG A  97       3.162   8.465   2.355  1.00  0.79           N  
ATOM   1552  CA  ARG A  97       3.472   7.525   1.279  1.00  0.79           C  
ATOM   1553  C   ARG A  97       4.957   7.184   1.180  1.00  0.79           C  
ATOM   1554  O   ARG A  97       5.329   6.062   0.823  1.00  0.79           O  
ATOM   1555  CB  ARG A  97       2.983   8.044  -0.055  1.00  0.79           C  
ATOM   1556  CG  ARG A  97       3.195   7.075  -1.205  1.00  0.79           C  
ATOM   1557  CD  ARG A  97       2.541   7.527  -2.459  1.00  0.79           C  
ATOM   1558  NE  ARG A  97       2.928   6.689  -3.585  1.00  0.79           N  
ATOM   1559  CZ  ARG A  97       2.350   5.519  -3.920  1.00  0.79           C  
ATOM   1560  NH1 ARG A  97       1.349   5.050  -3.211  1.00  0.79           N  
ATOM   1561  NH2 ARG A  97       2.792   4.839  -4.962  1.00  0.79           N  
ATOM   1562  H   ARG A  97       2.864   9.408   2.095  1.00  0.79           H  
ATOM   1563  HA  ARG A  97       2.931   6.604   1.484  1.00  0.79           H  
ATOM   1564 1HB  ARG A  97       1.920   8.271   0.008  1.00  0.79           H  
ATOM   1565 2HB  ARG A  97       3.498   8.977  -0.287  1.00  0.79           H  
ATOM   1566 1HG  ARG A  97       4.260   6.955  -1.383  1.00  0.79           H  
ATOM   1567 2HG  ARG A  97       2.770   6.107  -0.939  1.00  0.79           H  
ATOM   1568 1HD  ARG A  97       1.460   7.464  -2.345  1.00  0.79           H  
ATOM   1569 2HD  ARG A  97       2.818   8.553  -2.681  1.00  0.79           H  
ATOM   1570  HE  ARG A  97       3.718   7.006  -4.138  1.00  0.79           H  
ATOM   1571 1HH1 ARG A  97       1.010   5.562  -2.411  1.00  0.79           H  
ATOM   1572 2HH1 ARG A  97       0.927   4.168  -3.459  1.00  0.79           H  
ATOM   1573 1HH2 ARG A  97       3.558   5.198  -5.513  1.00  0.79           H  
ATOM   1574 2HH2 ARG A  97       2.362   3.960  -5.206  1.00  0.79           H  
ATOM   1575  N   TYR A  98       5.813   8.153   1.488  1.00  0.77           N  
ATOM   1576  CA  TYR A  98       7.250   7.970   1.385  1.00  0.77           C  
ATOM   1577  C   TYR A  98       7.962   8.308   2.691  1.00  0.77           C  
ATOM   1578  O   TYR A  98       8.722   9.282   2.739  1.00  0.77           O  
ATOM   1579  CB  TYR A  98       7.780   8.891   0.310  1.00  0.77           C  
ATOM   1580  CG  TYR A  98       7.161   8.678  -0.999  1.00  0.77           C  
ATOM   1581  CD1 TYR A  98       6.194   9.535  -1.445  1.00  0.77           C  
ATOM   1582  CD2 TYR A  98       7.537   7.619  -1.751  1.00  0.77           C  
ATOM   1583  CE1 TYR A  98       5.614   9.326  -2.660  1.00  0.77           C  
ATOM   1584  CE2 TYR A  98       6.970   7.401  -2.946  1.00  0.77           C  
ATOM   1585  CZ  TYR A  98       6.018   8.231  -3.409  1.00  0.77           C  
ATOM   1586  OH  TYR A  98       5.446   7.962  -4.601  1.00  0.77           O  
ATOM   1587  H   TYR A  98       5.463   9.069   1.765  1.00  0.77           H  
ATOM   1588  HA  TYR A  98       7.466   6.941   1.109  1.00  0.77           H  
ATOM   1589 1HB  TYR A  98       7.594   9.925   0.604  1.00  0.77           H  
ATOM   1590 2HB  TYR A  98       8.851   8.767   0.211  1.00  0.77           H  
ATOM   1591  HD1 TYR A  98       5.892  10.367  -0.829  1.00  0.77           H  
ATOM   1592  HD2 TYR A  98       8.285   6.940  -1.386  1.00  0.77           H  
ATOM   1593  HE1 TYR A  98       4.841  10.003  -3.016  1.00  0.77           H  
ATOM   1594  HE2 TYR A  98       7.272   6.551  -3.532  1.00  0.77           H  
ATOM   1595  HH  TYR A  98       4.788   8.623  -4.789  1.00  0.77           H  
ATOM   1596  N   PRO A  99       7.792   7.499   3.752  1.00  0.76           N  
ATOM   1597  CA  PRO A  99       8.300   7.780   5.068  1.00  0.76           C  
ATOM   1598  C   PRO A  99       9.809   7.746   5.053  1.00  0.76           C  
ATOM   1599  O   PRO A  99      10.414   6.994   4.277  1.00  0.76           O  
ATOM   1600  CB  PRO A  99       7.685   6.671   5.924  1.00  0.76           C  
ATOM   1601  CG  PRO A  99       7.390   5.540   4.950  1.00  0.76           C  
ATOM   1602  CD  PRO A  99       7.058   6.219   3.645  1.00  0.76           C  
ATOM   1603  HA  PRO A  99       7.928   8.760   5.368  1.00  0.76           H  
ATOM   1604 1HB  PRO A  99       8.385   6.384   6.719  1.00  0.76           H  
ATOM   1605 2HB  PRO A  99       6.775   7.050   6.415  1.00  0.76           H  
ATOM   1606 1HG  PRO A  99       8.230   4.856   4.863  1.00  0.76           H  
ATOM   1607 2HG  PRO A  99       6.543   4.942   5.317  1.00  0.76           H  
ATOM   1608 1HD  PRO A  99       7.413   5.594   2.814  1.00  0.76           H  
ATOM   1609 2HD  PRO A  99       5.981   6.391   3.609  1.00  0.76           H  
ATOM   1610  N   ALA A 100      10.405   8.538   5.928  1.00  0.74           N  
ATOM   1611  CA  ALA A 100      11.851   8.625   5.980  1.00  0.74           C  
ATOM   1612  C   ALA A 100      12.390   9.080   7.316  1.00  0.74           C  
ATOM   1613  O   ALA A 100      11.686   9.688   8.122  1.00  0.74           O  
ATOM   1614  CB  ALA A 100      12.354   9.603   4.923  1.00  0.74           C  
ATOM   1615  H   ALA A 100       9.830   9.114   6.528  1.00  0.74           H  
ATOM   1616  HA  ALA A 100      12.225   7.634   5.793  1.00  0.74           H  
ATOM   1617 1HB  ALA A 100      13.435   9.623   4.950  1.00  0.74           H  
ATOM   1618 2HB  ALA A 100      12.024   9.281   3.937  1.00  0.74           H  
ATOM   1619 3HB  ALA A 100      11.974  10.601   5.125  1.00  0.74           H  
ATOM   1620  N   ASP A 101      13.668   8.788   7.543  1.00  0.74           N  
ATOM   1621  CA  ASP A 101      14.334   9.324   8.729  1.00  0.74           C  
ATOM   1622  C   ASP A 101      14.444  10.852   8.664  1.00  0.74           C  
ATOM   1623  O   ASP A 101      14.280  11.534   9.679  1.00  0.74           O  
ATOM   1624  CB  ASP A 101      15.700   8.683   8.940  1.00  0.74           C  
ATOM   1625  CG  ASP A 101      15.607   7.227   9.455  1.00  0.74           C  
ATOM   1626  OD1 ASP A 101      14.521   6.812   9.860  1.00  0.74           O  
ATOM   1627  OD2 ASP A 101      16.615   6.564   9.492  1.00  0.74           O  
ATOM   1628  H   ASP A 101      14.170   8.232   6.842  1.00  0.74           H  
ATOM   1629  HA  ASP A 101      13.731   9.087   9.597  1.00  0.74           H  
ATOM   1630 1HB  ASP A 101      16.248   8.687   7.994  1.00  0.74           H  
ATOM   1631 2HB  ASP A 101      16.274   9.277   9.652  1.00  0.74           H  
ATOM   1632  N   LYS A 102      14.671  11.384   7.462  1.00  0.74           N  
ATOM   1633  CA  LYS A 102      14.767  12.825   7.269  1.00  0.74           C  
ATOM   1634  C   LYS A 102      13.982  13.282   6.052  1.00  0.74           C  
ATOM   1635  O   LYS A 102      14.036  12.653   4.991  1.00  0.74           O  
ATOM   1636  CB  LYS A 102      16.218  13.264   7.107  1.00  0.74           C  
ATOM   1637  CG  LYS A 102      16.384  14.782   6.966  1.00  0.74           C  
ATOM   1638  CD  LYS A 102      17.831  15.218   6.900  1.00  0.74           C  
ATOM   1639  CE  LYS A 102      17.904  16.737   6.823  1.00  0.74           C  
ATOM   1640  NZ  LYS A 102      19.293  17.239   6.668  1.00  0.74           N  
ATOM   1641  H   LYS A 102      14.848  10.762   6.676  1.00  0.74           H  
ATOM   1642  HA  LYS A 102      14.344  13.322   8.141  1.00  0.74           H  
ATOM   1643 1HB  LYS A 102      16.795  12.936   7.972  1.00  0.74           H  
ATOM   1644 2HB  LYS A 102      16.646  12.785   6.222  1.00  0.74           H  
ATOM   1645 1HG  LYS A 102      15.903  15.117   6.044  1.00  0.74           H  
ATOM   1646 2HG  LYS A 102      15.899  15.281   7.803  1.00  0.74           H  
ATOM   1647 1HD  LYS A 102      18.367  14.871   7.783  1.00  0.74           H  
ATOM   1648 2HD  LYS A 102      18.301  14.795   6.012  1.00  0.74           H  
ATOM   1649 1HE  LYS A 102      17.313  17.067   5.983  1.00  0.74           H  
ATOM   1650 2HE  LYS A 102      17.479  17.158   7.733  1.00  0.74           H  
ATOM   1651 1HZ  LYS A 102      19.272  18.248   6.610  1.00  0.74           H  
ATOM   1652 2HZ  LYS A 102      19.856  16.952   7.453  1.00  0.74           H  
ATOM   1653 3HZ  LYS A 102      19.686  16.868   5.813  1.00  0.74           H  
ATOM   1654  N   TYR A 103      13.292  14.405   6.195  1.00  0.75           N  
ATOM   1655  CA  TYR A 103      12.568  14.951   5.069  1.00  0.75           C  
ATOM   1656  C   TYR A 103      13.040  16.367   4.805  1.00  0.75           C  
ATOM   1657  O   TYR A 103      13.335  17.112   5.744  1.00  0.75           O  
ATOM   1658  CB  TYR A 103      11.080  15.026   5.369  1.00  0.75           C  
ATOM   1659  CG  TYR A 103      10.437  13.752   5.770  1.00  0.75           C  
ATOM   1660  CD1 TYR A 103      10.455  13.417   7.105  1.00  0.75           C  
ATOM   1661  CD2 TYR A 103       9.804  12.945   4.856  1.00  0.75           C  
ATOM   1662  CE1 TYR A 103       9.830  12.295   7.535  1.00  0.75           C  
ATOM   1663  CE2 TYR A 103       9.163  11.804   5.292  1.00  0.75           C  
ATOM   1664  CZ  TYR A 103       9.176  11.499   6.638  1.00  0.75           C  
ATOM   1665  OH  TYR A 103       8.539  10.398   7.093  1.00  0.75           O  
ATOM   1666  H   TYR A 103      13.273  14.880   7.087  1.00  0.75           H  
ATOM   1667  HA  TYR A 103      12.754  14.349   4.185  1.00  0.75           H  
ATOM   1668 1HB  TYR A 103      10.911  15.754   6.163  1.00  0.75           H  
ATOM   1669 2HB  TYR A 103      10.562  15.397   4.483  1.00  0.75           H  
ATOM   1670  HD1 TYR A 103      10.961  14.064   7.822  1.00  0.75           H  
ATOM   1671  HD2 TYR A 103       9.787  13.221   3.809  1.00  0.75           H  
ATOM   1672  HE1 TYR A 103       9.838  12.038   8.595  1.00  0.75           H  
ATOM   1673  HE2 TYR A 103       8.638  11.157   4.582  1.00  0.75           H  
ATOM   1674  HH  TYR A 103       7.804  10.192   6.494  1.00  0.75           H  
ATOM   1675  N   GLU A 104      13.054  16.747   3.536  1.00  0.78           N  
ATOM   1676  CA  GLU A 104      13.365  18.122   3.152  1.00  0.78           C  
ATOM   1677  C   GLU A 104      12.351  18.636   2.150  1.00  0.78           C  
ATOM   1678  O   GLU A 104      11.872  17.872   1.308  1.00  0.78           O  
ATOM   1679  CB  GLU A 104      14.791  18.243   2.585  1.00  0.78           C  
ATOM   1680  CG  GLU A 104      15.908  17.998   3.628  1.00  0.78           C  
ATOM   1681  CD  GLU A 104      17.348  18.174   3.108  1.00  0.78           C  
ATOM   1682  OE1 GLU A 104      17.549  18.262   1.912  1.00  0.78           O  
ATOM   1683  OE2 GLU A 104      18.253  18.171   3.922  1.00  0.78           O  
ATOM   1684  H   GLU A 104      12.835  16.045   2.826  1.00  0.78           H  
ATOM   1685  HA  GLU A 104      13.301  18.752   4.039  1.00  0.78           H  
ATOM   1686 1HB  GLU A 104      14.921  17.519   1.778  1.00  0.78           H  
ATOM   1687 2HB  GLU A 104      14.932  19.237   2.162  1.00  0.78           H  
ATOM   1688 1HG  GLU A 104      15.753  18.678   4.466  1.00  0.78           H  
ATOM   1689 2HG  GLU A 104      15.799  16.983   4.007  1.00  0.78           H  
ATOM   1690  N   ILE A 105      12.016  19.919   2.263  1.00  0.82           N  
ATOM   1691  CA  ILE A 105      11.073  20.541   1.347  1.00  0.82           C  
ATOM   1692  C   ILE A 105      11.648  21.787   0.683  1.00  0.82           C  
ATOM   1693  O   ILE A 105      12.118  22.702   1.364  1.00  0.82           O  
ATOM   1694  CB  ILE A 105       9.758  20.910   2.067  1.00  0.82           C  
ATOM   1695  CG1 ILE A 105       9.098  19.645   2.666  1.00  0.82           C  
ATOM   1696  CG2 ILE A 105       8.818  21.591   1.071  1.00  0.82           C  
ATOM   1697  CD1 ILE A 105       7.909  19.932   3.505  1.00  0.82           C  
ATOM   1698  H   ILE A 105      12.439  20.477   2.991  1.00  0.82           H  
ATOM   1699  HA  ILE A 105      10.833  19.827   0.565  1.00  0.82           H  
ATOM   1700  HB  ILE A 105       9.965  21.590   2.891  1.00  0.82           H  
ATOM   1701 1HG1 ILE A 105       8.793  18.997   1.876  1.00  0.82           H  
ATOM   1702 2HG1 ILE A 105       9.820  19.122   3.286  1.00  0.82           H  
ATOM   1703 1HG2 ILE A 105       7.885  21.854   1.563  1.00  0.82           H  
ATOM   1704 2HG2 ILE A 105       9.285  22.492   0.680  1.00  0.82           H  
ATOM   1705 3HG2 ILE A 105       8.626  20.913   0.257  1.00  0.82           H  
ATOM   1706 1HD1 ILE A 105       7.501  18.999   3.888  1.00  0.82           H  
ATOM   1707 2HD1 ILE A 105       8.191  20.575   4.339  1.00  0.82           H  
ATOM   1708 3HD1 ILE A 105       7.168  20.432   2.895  1.00  0.82           H  
ATOM   1709  N   LEU A 106      11.603  21.813  -0.646  1.00  0.91           N  
ATOM   1710  CA  LEU A 106      12.074  22.958  -1.415  1.00  0.91           C  
ATOM   1711  C   LEU A 106      10.923  23.642  -2.137  1.00  0.91           C  
ATOM   1712  O   LEU A 106      10.230  23.016  -2.941  1.00  0.91           O  
ATOM   1713  CB  LEU A 106      13.142  22.535  -2.436  1.00  0.91           C  
ATOM   1714  CG  LEU A 106      13.662  23.686  -3.353  1.00  0.91           C  
ATOM   1715  CD1 LEU A 106      14.328  24.744  -2.510  1.00  0.91           C  
ATOM   1716  CD2 LEU A 106      14.661  23.136  -4.359  1.00  0.91           C  
ATOM   1717  H   LEU A 106      11.209  21.006  -1.129  1.00  0.91           H  
ATOM   1718  HA  LEU A 106      12.520  23.677  -0.729  1.00  0.91           H  
ATOM   1719 1HB  LEU A 106      13.993  22.117  -1.902  1.00  0.91           H  
ATOM   1720 2HB  LEU A 106      12.721  21.759  -3.075  1.00  0.91           H  
ATOM   1721  HG  LEU A 106      12.827  24.144  -3.871  1.00  0.91           H  
ATOM   1722 1HD1 LEU A 106      14.681  25.549  -3.155  1.00  0.91           H  
ATOM   1723 2HD1 LEU A 106      13.613  25.145  -1.795  1.00  0.91           H  
ATOM   1724 3HD1 LEU A 106      15.170  24.309  -1.976  1.00  0.91           H  
ATOM   1725 1HD2 LEU A 106      15.028  23.942  -4.987  1.00  0.91           H  
ATOM   1726 2HD2 LEU A 106      15.500  22.685  -3.828  1.00  0.91           H  
ATOM   1727 3HD2 LEU A 106      14.195  22.405  -4.971  1.00  0.91           H  
ATOM   1728  N   GLU A 107      10.700  24.918  -1.835  1.00  1.04           N  
ATOM   1729  CA  GLU A 107       9.621  25.651  -2.490  1.00  1.04           C  
ATOM   1730  C   GLU A 107      10.127  26.519  -3.631  1.00  1.04           C  
ATOM   1731  O   GLU A 107      11.011  27.361  -3.452  1.00  1.04           O  
ATOM   1732  CB  GLU A 107       8.844  26.513  -1.494  1.00  1.04           C  
ATOM   1733  CG  GLU A 107       7.700  27.317  -2.141  1.00  1.04           C  
ATOM   1734  CD  GLU A 107       6.886  28.154  -1.171  1.00  1.04           C  
ATOM   1735  OE1 GLU A 107       6.730  27.747  -0.046  1.00  1.04           O  
ATOM   1736  OE2 GLU A 107       6.427  29.215  -1.565  1.00  1.04           O  
ATOM   1737  H   GLU A 107      11.288  25.381  -1.156  1.00  1.04           H  
ATOM   1738  HA  GLU A 107       8.924  24.931  -2.919  1.00  1.04           H  
ATOM   1739 1HB  GLU A 107       8.414  25.876  -0.720  1.00  1.04           H  
ATOM   1740 2HB  GLU A 107       9.521  27.216  -1.009  1.00  1.04           H  
ATOM   1741 1HG  GLU A 107       8.136  27.981  -2.886  1.00  1.04           H  
ATOM   1742 2HG  GLU A 107       7.047  26.630  -2.665  1.00  1.04           H  
ATOM   1743  N   LEU A 108       9.559  26.281  -4.800  1.00  1.26           N  
ATOM   1744  CA  LEU A 108       9.868  26.983  -6.029  1.00  1.26           C  
ATOM   1745  C   LEU A 108       8.616  27.774  -6.438  1.00  1.26           C  
ATOM   1746  O   LEU A 108       7.638  27.204  -6.937  1.00  1.26           O  
ATOM   1747  CB  LEU A 108      10.299  25.931  -7.054  1.00  1.26           C  
ATOM   1748  CG  LEU A 108      11.524  25.054  -6.564  1.00  1.26           C  
ATOM   1749  CD1 LEU A 108      11.791  23.860  -7.485  1.00  1.26           C  
ATOM   1750  CD2 LEU A 108      12.747  25.940  -6.504  1.00  1.26           C  
ATOM   1751  H   LEU A 108       8.844  25.556  -4.845  1.00  1.26           H  
ATOM   1752  HA  LEU A 108      10.686  27.679  -5.852  1.00  1.26           H  
ATOM   1753 1HB  LEU A 108       9.467  25.270  -7.220  1.00  1.26           H  
ATOM   1754 2HB  LEU A 108      10.561  26.424  -7.981  1.00  1.26           H  
ATOM   1755  HG  LEU A 108      11.301  24.658  -5.576  1.00  1.26           H  
ATOM   1756 1HD1 LEU A 108      12.634  23.289  -7.095  1.00  1.26           H  
ATOM   1757 2HD1 LEU A 108      10.917  23.233  -7.505  1.00  1.26           H  
ATOM   1758 3HD1 LEU A 108      12.023  24.190  -8.477  1.00  1.26           H  
ATOM   1759 1HD2 LEU A 108      13.592  25.369  -6.149  1.00  1.26           H  
ATOM   1760 2HD2 LEU A 108      12.965  26.328  -7.500  1.00  1.26           H  
ATOM   1761 3HD2 LEU A 108      12.561  26.772  -5.821  1.00  1.26           H  
ATOM   1762  N   SER A 109       8.631  29.078  -6.178  1.00  1.58           N  
ATOM   1763  CA  SER A 109       7.429  29.895  -6.338  1.00  1.58           C  
ATOM   1764  C   SER A 109       7.814  31.351  -6.633  1.00  1.58           C  
ATOM   1765  O   SER A 109       8.939  31.754  -6.335  1.00  1.58           O  
ATOM   1766  CB  SER A 109       6.640  29.788  -5.028  1.00  1.58           C  
ATOM   1767  OG  SER A 109       7.328  30.400  -3.970  1.00  1.58           O  
ATOM   1768  H   SER A 109       9.475  29.494  -5.804  1.00  1.58           H  
ATOM   1769  HA  SER A 109       6.840  29.492  -7.164  1.00  1.58           H  
ATOM   1770 1HB  SER A 109       5.658  30.201  -5.098  1.00  1.58           H  
ATOM   1771 2HB  SER A 109       6.509  28.730  -4.795  1.00  1.58           H  
ATOM   1772  HG  SER A 109       6.950  30.013  -3.140  1.00  1.58           H  
ATOM   1773  N   PRO A 110       6.904  32.191  -7.168  1.00  2.07           N  
ATOM   1774  CA  PRO A 110       7.123  33.599  -7.470  1.00  2.07           C  
ATOM   1775  C   PRO A 110       7.167  34.480  -6.226  1.00  2.07           C  
ATOM   1776  O   PRO A 110       6.258  35.269  -5.960  1.00  2.07           O  
ATOM   1777  CB  PRO A 110       5.934  33.919  -8.385  1.00  2.07           C  
ATOM   1778  CG  PRO A 110       4.841  32.992  -7.928  1.00  2.07           C  
ATOM   1779  CD  PRO A 110       5.559  31.704  -7.589  1.00  2.07           C  
ATOM   1780  HA  PRO A 110       8.066  33.695  -8.028  1.00  2.07           H  
ATOM   1781 1HB  PRO A 110       5.665  34.979  -8.290  1.00  2.07           H  
ATOM   1782 2HB  PRO A 110       6.202  33.749  -9.444  1.00  2.07           H  
ATOM   1783 1HG  PRO A 110       4.297  33.419  -7.078  1.00  2.07           H  
ATOM   1784 2HG  PRO A 110       4.103  32.851  -8.750  1.00  2.07           H  
ATOM   1785 1HD  PRO A 110       5.003  31.218  -6.812  1.00  2.07           H  
ATOM   1786 2HD  PRO A 110       5.637  31.077  -8.491  1.00  2.07           H  
ATOM   1787  N   SER A 111       8.243  34.301  -5.471  1.00  2.74           N  
ATOM   1788  CA  SER A 111       8.523  35.018  -4.232  1.00  2.74           C  
ATOM   1789  C   SER A 111       9.000  36.430  -4.551  1.00  2.74           C  
ATOM   1790  O   SER A 111       9.212  36.772  -5.719  1.00  2.74           O  
ATOM   1791  CB  SER A 111       9.579  34.281  -3.434  1.00  2.74           C  
ATOM   1792  OG  SER A 111      10.834  34.383  -4.045  1.00  2.74           O  
ATOM   1793  H   SER A 111       8.903  33.590  -5.781  1.00  2.74           H  
ATOM   1794  HA  SER A 111       7.609  35.094  -3.646  1.00  2.74           H  
ATOM   1795 1HB  SER A 111       9.628  34.674  -2.432  1.00  2.74           H  
ATOM   1796 2HB  SER A 111       9.296  33.232  -3.362  1.00  2.74           H  
ATOM   1797  HG  SER A 111      11.118  35.299  -3.898  1.00  2.74           H  
ATOM   1798  N   HIS A 112       9.131  37.259  -3.524  1.00  3.62           N  
ATOM   1799  CA  HIS A 112       9.590  38.629  -3.681  1.00  3.62           C  
ATOM   1800  C   HIS A 112      11.098  38.638  -3.494  1.00  3.62           C  
ATOM   1801  O   HIS A 112      11.649  37.711  -2.898  1.00  3.62           O  
ATOM   1802  CB  HIS A 112       8.920  39.527  -2.648  1.00  3.62           C  
ATOM   1803  CG  HIS A 112       7.436  39.540  -2.763  1.00  3.62           C  
ATOM   1804  ND1 HIS A 112       6.776  40.075  -3.846  1.00  3.62           N  
ATOM   1805  CD2 HIS A 112       6.481  39.072  -1.928  1.00  3.62           C  
ATOM   1806  CE1 HIS A 112       5.472  39.935  -3.678  1.00  3.62           C  
ATOM   1807  NE2 HIS A 112       5.261  39.329  -2.519  1.00  3.62           N  
ATOM   1808  H   HIS A 112       8.968  36.923  -2.577  1.00  3.62           H  
ATOM   1809  HA  HIS A 112       9.359  38.999  -4.679  1.00  3.62           H  
ATOM   1810 1HB  HIS A 112       9.179  39.178  -1.657  1.00  3.62           H  
ATOM   1811 2HB  HIS A 112       9.290  40.545  -2.748  1.00  3.62           H  
ATOM   1812  HD1 HIS A 112       7.200  40.496  -4.648  1.00  3.62           H  
ATOM   1813  HD2 HIS A 112       6.532  38.571  -0.958  1.00  3.62           H  
ATOM   1814  HE1 HIS A 112       4.776  40.299  -4.433  1.00  3.62           H  
ATOM   1815  N   GLY A 113      11.797  39.662  -3.968  1.00  4.66           N  
ATOM   1816  CA  GLY A 113      13.230  39.643  -3.710  1.00  4.66           C  
ATOM   1817  C   GLY A 113      13.486  39.530  -2.208  1.00  4.66           C  
ATOM   1818  O   GLY A 113      13.039  40.379  -1.438  1.00  4.66           O  
ATOM   1819  H   GLY A 113      11.360  40.421  -4.470  1.00  4.66           H  
ATOM   1820 1HA  GLY A 113      13.687  38.801  -4.231  1.00  4.66           H  
ATOM   1821 2HA  GLY A 113      13.687  40.554  -4.096  1.00  4.66           H  
ATOM   1822  N   SER A 114      14.199  38.465  -1.823  1.00  5.77           N  
ATOM   1823  CA  SER A 114      14.571  38.122  -0.444  1.00  5.77           C  
ATOM   1824  C   SER A 114      13.414  37.761   0.517  1.00  5.77           C  
ATOM   1825  O   SER A 114      13.672  37.519   1.701  1.00  5.77           O  
ATOM   1826  CB  SER A 114      15.370  39.256   0.169  1.00  5.77           C  
ATOM   1827  OG  SER A 114      16.506  39.541  -0.606  1.00  5.77           O  
ATOM   1828  H   SER A 114      14.490  37.830  -2.551  1.00  5.77           H  
ATOM   1829  HA  SER A 114      15.225  37.250  -0.498  1.00  5.77           H  
ATOM   1830 1HB  SER A 114      14.756  40.147   0.273  1.00  5.77           H  
ATOM   1831 2HB  SER A 114      15.679  38.968   1.171  1.00  5.77           H  
ATOM   1832  HG  SER A 114      16.960  40.257  -0.153  1.00  5.77           H  
ATOM   1833  N   GLU A 115      12.164  37.724   0.035  1.00  6.84           N  
ATOM   1834  CA  GLU A 115      11.028  37.450   0.925  1.00  6.84           C  
ATOM   1835  C   GLU A 115       9.976  36.495   0.315  1.00  6.84           C  
ATOM   1836  O   GLU A 115       9.670  36.568  -0.874  1.00  6.84           O  
ATOM   1837  CB  GLU A 115      10.340  38.776   1.323  1.00  6.84           C  
ATOM   1838  CG  GLU A 115      11.198  39.756   2.149  1.00  6.84           C  
ATOM   1839  CD  GLU A 115      10.449  41.012   2.580  1.00  6.84           C  
ATOM   1840  OE1 GLU A 115       9.290  41.136   2.259  1.00  6.84           O  
ATOM   1841  OE2 GLU A 115      11.041  41.839   3.239  1.00  6.84           O  
ATOM   1842  H   GLU A 115      12.015  37.887  -0.959  1.00  6.84           H  
ATOM   1843  HA  GLU A 115      11.441  37.003   1.822  1.00  6.84           H  
ATOM   1844 1HB  GLU A 115      10.056  39.306   0.426  1.00  6.84           H  
ATOM   1845 2HB  GLU A 115       9.425  38.573   1.875  1.00  6.84           H  
ATOM   1846 1HG  GLU A 115      11.573  39.240   3.032  1.00  6.84           H  
ATOM   1847 2HG  GLU A 115      12.054  40.059   1.548  1.00  6.84           H  
ATOM   1848  N   PRO A 116       9.325  35.644   1.117  1.00  7.81           N  
ATOM   1849  CA  PRO A 116       8.278  34.746   0.678  1.00  7.81           C  
ATOM   1850  C   PRO A 116       7.035  35.571   0.360  1.00  7.81           C  
ATOM   1851  O   PRO A 116       6.920  36.691   0.851  1.00  7.81           O  
ATOM   1852  CB  PRO A 116       8.075  33.845   1.899  1.00  7.81           C  
ATOM   1853  CG  PRO A 116       8.490  34.705   3.075  1.00  7.81           C  
ATOM   1854  CD  PRO A 116       9.634  35.560   2.558  1.00  7.81           C  
ATOM   1855  HA  PRO A 116       8.653  34.184  -0.179  1.00  7.81           H  
ATOM   1856 1HB  PRO A 116       7.019  33.533   1.962  1.00  7.81           H  
ATOM   1857 2HB  PRO A 116       8.676  32.929   1.797  1.00  7.81           H  
ATOM   1858 1HG  PRO A 116       7.631  35.310   3.405  1.00  7.81           H  
ATOM   1859 2HG  PRO A 116       8.777  34.071   3.928  1.00  7.81           H  
ATOM   1860 1HD  PRO A 116       9.583  36.543   3.044  1.00  7.81           H  
ATOM   1861 2HD  PRO A 116      10.597  35.053   2.724  1.00  7.81           H  
ATOM   1862  N   PRO A 117       6.085  35.057  -0.432  1.00  8.61           N  
ATOM   1863  CA  PRO A 117       4.831  35.716  -0.720  1.00  8.61           C  
ATOM   1864  C   PRO A 117       4.139  36.020   0.596  1.00  8.61           C  
ATOM   1865  O   PRO A 117       4.179  35.214   1.525  1.00  8.61           O  
ATOM   1866  CB  PRO A 117       4.070  34.662  -1.520  1.00  8.61           C  
ATOM   1867  CG  PRO A 117       5.146  33.808  -2.150  1.00  8.61           C  
ATOM   1868  CD  PRO A 117       6.247  33.748  -1.099  1.00  8.61           C  
ATOM   1869  HA  PRO A 117       5.005  36.627  -1.306  1.00  8.61           H  
ATOM   1870 1HB  PRO A 117       3.414  34.120  -0.856  1.00  8.61           H  
ATOM   1871 2HB  PRO A 117       3.429  35.154  -2.265  1.00  8.61           H  
ATOM   1872 1HG  PRO A 117       4.745  32.810  -2.393  1.00  8.61           H  
ATOM   1873 2HG  PRO A 117       5.472  34.254  -3.104  1.00  8.61           H  
ATOM   1874 1HD  PRO A 117       6.074  32.922  -0.391  1.00  8.61           H  
ATOM   1875 2HD  PRO A 117       7.196  33.655  -1.622  1.00  8.61           H  
ATOM   1876  N   ASP A 118       3.478  37.167   0.668  1.00  9.24           N  
ATOM   1877  CA  ASP A 118       2.796  37.568   1.892  1.00  9.24           C  
ATOM   1878  C   ASP A 118       1.777  36.526   2.307  1.00  9.24           C  
ATOM   1879  O   ASP A 118       0.842  36.212   1.565  1.00  9.24           O  
ATOM   1880  CB  ASP A 118       2.134  38.946   1.735  1.00  9.24           C  
ATOM   1881  CG  ASP A 118       1.516  39.548   3.055  1.00  9.24           C  
ATOM   1882  OD1 ASP A 118       1.075  38.814   3.941  1.00  9.24           O  
ATOM   1883  OD2 ASP A 118       1.509  40.757   3.145  1.00  9.24           O  
ATOM   1884  H   ASP A 118       3.478  37.789  -0.128  1.00  9.24           H  
ATOM   1885  HA  ASP A 118       3.540  37.645   2.685  1.00  9.24           H  
ATOM   1886 1HB  ASP A 118       2.872  39.653   1.350  1.00  9.24           H  
ATOM   1887 2HB  ASP A 118       1.347  38.877   0.994  1.00  9.24           H  
ATOM   1888  N   TYR A 119       1.959  36.010   3.514  1.00  9.74           N  
ATOM   1889  CA  TYR A 119       1.093  34.999   4.091  1.00  9.74           C  
ATOM   1890  C   TYR A 119      -0.375  35.339   3.943  1.00  9.74           C  
ATOM   1891  O   TYR A 119      -1.185  34.450   3.685  1.00  9.74           O  
ATOM   1892  CB  TYR A 119       1.437  34.757   5.551  1.00  9.74           C  
ATOM   1893  CG  TYR A 119       0.515  33.775   6.234  1.00  9.74           C  
ATOM   1894  CD1 TYR A 119       0.644  32.407   6.011  1.00  9.74           C  
ATOM   1895  CD2 TYR A 119      -0.441  34.243   7.113  1.00  9.74           C  
ATOM   1896  CE1 TYR A 119      -0.196  31.523   6.665  1.00  9.74           C  
ATOM   1897  CE2 TYR A 119      -1.263  33.366   7.767  1.00  9.74           C  
ATOM   1898  CZ  TYR A 119      -1.152  32.010   7.546  1.00  9.74           C  
ATOM   1899  OH  TYR A 119      -1.985  31.135   8.209  1.00  9.74           O  
ATOM   1900  H   TYR A 119       2.748  36.340   4.052  1.00  9.74           H  
ATOM   1901  HA  TYR A 119       1.261  34.073   3.556  1.00  9.74           H  
ATOM   1902 1HB  TYR A 119       2.457  34.381   5.627  1.00  9.74           H  
ATOM   1903 2HB  TYR A 119       1.390  35.701   6.094  1.00  9.74           H  
ATOM   1904  HD1 TYR A 119       1.404  32.034   5.322  1.00  9.74           H  
ATOM   1905  HD2 TYR A 119      -0.539  35.320   7.293  1.00  9.74           H  
ATOM   1906  HE1 TYR A 119      -0.101  30.452   6.494  1.00  9.74           H  
ATOM   1907  HE2 TYR A 119      -2.008  33.750   8.464  1.00  9.74           H  
ATOM   1908  HH  TYR A 119      -2.531  31.622   8.831  1.00  9.74           H  
ATOM   1909  N   GLU A 120      -0.747  36.602   4.146  1.00 10.15           N  
ATOM   1910  CA  GLU A 120      -2.159  36.959   4.090  1.00 10.15           C  
ATOM   1911  C   GLU A 120      -2.731  36.749   2.688  1.00 10.15           C  
ATOM   1912  O   GLU A 120      -3.920  36.471   2.534  1.00 10.15           O  
ATOM   1913  CB  GLU A 120      -2.386  38.400   4.534  1.00 10.15           C  
ATOM   1914  CG  GLU A 120      -2.111  38.655   6.026  1.00 10.15           C  
ATOM   1915  CD  GLU A 120      -3.001  37.871   6.964  1.00 10.15           C  
ATOM   1916  OE1 GLU A 120      -4.198  37.917   6.804  1.00 10.15           O  
ATOM   1917  OE2 GLU A 120      -2.476  37.253   7.862  1.00 10.15           O  
ATOM   1918  H   GLU A 120      -0.034  37.331   4.289  1.00 10.15           H  
ATOM   1919  HA  GLU A 120      -2.698  36.310   4.779  1.00 10.15           H  
ATOM   1920 1HB  GLU A 120      -1.731  39.058   3.958  1.00 10.15           H  
ATOM   1921 2HB  GLU A 120      -3.414  38.690   4.320  1.00 10.15           H  
ATOM   1922 1HG  GLU A 120      -1.070  38.395   6.230  1.00 10.15           H  
ATOM   1923 2HG  GLU A 120      -2.233  39.719   6.224  1.00 10.15           H  
ATOM   1924  N   LEU A 121      -1.902  36.906   1.654  1.00 10.49           N  
ATOM   1925  CA  LEU A 121      -2.375  36.733   0.288  1.00 10.49           C  
ATOM   1926  C   LEU A 121      -2.440  35.246  -0.025  1.00 10.49           C  
ATOM   1927  O   LEU A 121      -3.254  34.798  -0.830  1.00 10.49           O  
ATOM   1928  CB  LEU A 121      -1.453  37.449  -0.696  1.00 10.49           C  
ATOM   1929  CG  LEU A 121      -1.413  38.973  -0.540  1.00 10.49           C  
ATOM   1930  CD1 LEU A 121      -0.397  39.558  -1.511  1.00 10.49           C  
ATOM   1931  CD2 LEU A 121      -2.802  39.534  -0.782  1.00 10.49           C  
ATOM   1932  H   LEU A 121      -0.915  37.091   1.817  1.00 10.49           H  
ATOM   1933  HA  LEU A 121      -3.378  37.149   0.204  1.00 10.49           H  
ATOM   1934 1HB  LEU A 121      -0.439  37.070  -0.557  1.00 10.49           H  
ATOM   1935 2HB  LEU A 121      -1.773  37.218  -1.710  1.00 10.49           H  
ATOM   1936  HG  LEU A 121      -1.094  39.225   0.475  1.00 10.49           H  
ATOM   1937 1HD1 LEU A 121      -0.362  40.641  -1.390  1.00 10.49           H  
ATOM   1938 2HD1 LEU A 121       0.588  39.140  -1.308  1.00 10.49           H  
ATOM   1939 3HD1 LEU A 121      -0.690  39.316  -2.532  1.00 10.49           H  
ATOM   1940 1HD2 LEU A 121      -2.784  40.618  -0.663  1.00 10.49           H  
ATOM   1941 2HD2 LEU A 121      -3.125  39.285  -1.794  1.00 10.49           H  
ATOM   1942 3HD2 LEU A 121      -3.501  39.100  -0.062  1.00 10.49           H  
ATOM   1943  N   LEU A 122      -1.575  34.472   0.630  1.00 10.74           N  
ATOM   1944  CA  LEU A 122      -1.587  33.024   0.449  1.00 10.74           C  
ATOM   1945  C   LEU A 122      -2.817  32.437   1.155  1.00 10.74           C  
ATOM   1946  O   LEU A 122      -3.480  31.533   0.649  1.00 10.74           O  
ATOM   1947  CB  LEU A 122      -0.313  32.411   1.048  1.00 10.74           C  
ATOM   1948  CG  LEU A 122       1.002  32.779   0.351  1.00 10.74           C  
ATOM   1949  CD1 LEU A 122       2.178  32.211   1.157  1.00 10.74           C  
ATOM   1950  CD2 LEU A 122       0.974  32.234  -1.066  1.00 10.74           C  
ATOM   1951  H   LEU A 122      -0.889  34.913   1.245  1.00 10.74           H  
ATOM   1952  HA  LEU A 122      -1.643  32.793  -0.613  1.00 10.74           H  
ATOM   1953 1HB  LEU A 122      -0.236  32.716   2.084  1.00 10.74           H  
ATOM   1954 2HB  LEU A 122      -0.407  31.329   1.024  1.00 10.74           H  
ATOM   1955  HG  LEU A 122       1.112  33.867   0.322  1.00 10.74           H  
ATOM   1956 1HD1 LEU A 122       3.119  32.470   0.680  1.00 10.74           H  
ATOM   1957 2HD1 LEU A 122       2.171  32.619   2.154  1.00 10.74           H  
ATOM   1958 3HD1 LEU A 122       2.088  31.129   1.210  1.00 10.74           H  
ATOM   1959 1HD2 LEU A 122       1.895  32.485  -1.581  1.00 10.74           H  
ATOM   1960 2HD2 LEU A 122       0.862  31.147  -1.031  1.00 10.74           H  
ATOM   1961 3HD2 LEU A 122       0.131  32.672  -1.598  1.00 10.74           H  
ATOM   1962  N   LEU A 123      -3.133  33.013   2.319  1.00 10.93           N  
ATOM   1963  CA  LEU A 123      -4.242  32.617   3.179  1.00 10.93           C  
ATOM   1964  C   LEU A 123      -5.641  32.984   2.660  1.00 10.93           C  
ATOM   1965  O   LEU A 123      -6.548  32.153   2.713  1.00 10.93           O  
ATOM   1966  CB  LEU A 123      -4.056  33.255   4.557  1.00 10.93           C  
ATOM   1967  CG  LEU A 123      -5.122  32.938   5.572  1.00 10.93           C  
ATOM   1968  CD1 LEU A 123      -5.145  31.442   5.809  1.00 10.93           C  
ATOM   1969  CD2 LEU A 123      -4.834  33.690   6.848  1.00 10.93           C  
ATOM   1970  H   LEU A 123      -2.524  33.749   2.662  1.00 10.93           H  
ATOM   1971  HA  LEU A 123      -4.202  31.536   3.290  1.00 10.93           H  
ATOM   1972 1HB  LEU A 123      -3.091  32.947   4.962  1.00 10.93           H  
ATOM   1973 2HB  LEU A 123      -4.040  34.336   4.432  1.00 10.93           H  
ATOM   1974  HG  LEU A 123      -6.097  33.244   5.183  1.00 10.93           H  
ATOM   1975 1HD1 LEU A 123      -5.919  31.201   6.537  1.00 10.93           H  
ATOM   1976 2HD1 LEU A 123      -5.355  30.926   4.870  1.00 10.93           H  
ATOM   1977 3HD1 LEU A 123      -4.172  31.122   6.190  1.00 10.93           H  
ATOM   1978 1HD2 LEU A 123      -5.606  33.474   7.585  1.00 10.93           H  
ATOM   1979 2HD2 LEU A 123      -3.893  33.382   7.223  1.00 10.93           H  
ATOM   1980 3HD2 LEU A 123      -4.808  34.763   6.649  1.00 10.93           H  
ATOM   1981  N   HIS A 124      -5.824  34.231   2.212  1.00 11.07           N  
ATOM   1982  CA  HIS A 124      -7.136  34.712   1.786  1.00 11.07           C  
ATOM   1983  C   HIS A 124      -7.247  34.864   0.268  1.00 11.07           C  
ATOM   1984  O   HIS A 124      -8.001  34.121  -0.364  1.00 11.07           O  
ATOM   1985  OXT HIS A 124      -6.933  35.948  -0.224  1.00 11.07           O  
ATOM   1986  CB  HIS A 124      -7.433  36.064   2.441  1.00 11.07           C  
ATOM   1987  CG  HIS A 124      -7.521  36.016   3.939  1.00 11.07           C  
ATOM   1988  ND1 HIS A 124      -8.651  35.588   4.611  1.00 11.07           N  
ATOM   1989  CD2 HIS A 124      -6.624  36.352   4.890  1.00 11.07           C  
ATOM   1990  CE1 HIS A 124      -8.437  35.663   5.913  1.00 11.07           C  
ATOM   1991  NE2 HIS A 124      -7.220  36.127   6.107  1.00 11.07           N  
ATOM   1992  H   HIS A 124      -5.042  34.884   2.197  1.00 11.07           H  
ATOM   1993  HA  HIS A 124      -7.900  34.005   2.103  1.00 11.07           H  
ATOM   1994 1HB  HIS A 124      -6.642  36.771   2.174  1.00 11.07           H  
ATOM   1995 2HB  HIS A 124      -8.370  36.460   2.054  1.00 11.07           H  
ATOM   1996  HD2 HIS A 124      -5.610  36.735   4.727  1.00 11.07           H  
ATOM   1997  HE1 HIS A 124      -9.148  35.391   6.693  1.00 11.07           H  
ATOM   1998  HE2 HIS A 124      -6.776  36.293   7.003  1.00 11.07           H  
ENDMDL

REMARK ID 693708 DOMAINID 684683 MODEL 2 3uws-19sol-1
MODEL     2
ATOM      1  N   MET A   1      -0.717   0.742   0.247  1.00  1.92           N  
ATOM      2  CA  MET A   1       0.696   0.770   0.615  1.00  1.92           C  
ATOM      3  C   MET A   1       1.382   2.056   0.128  1.00  1.92           C  
ATOM      4  O   MET A   1       1.003   2.591  -0.916  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.404  -0.454   0.027  1.00  1.92           C  
ATOM      6  CG  MET A   1       0.874  -1.791   0.524  1.00  1.92           C  
ATOM      7  SD  MET A   1       1.084  -1.996   2.305  1.00  1.92           S  
ATOM      8  CE  MET A   1       2.868  -2.181   2.416  1.00  1.92           C  
ATOM      9 1H   MET A   1      -1.173  -0.028   0.716  1.00  1.92           H  
ATOM     10 2H   MET A   1      -1.157   1.608   0.521  1.00  1.92           H  
ATOM     11 3H   MET A   1      -0.802   0.622  -0.753  1.00  1.92           H  
ATOM     12  HA  MET A   1       0.737   0.715   1.696  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.294  -0.443  -1.055  1.00  1.92           H  
ATOM     14 2HB  MET A   1       2.473  -0.407   0.240  1.00  1.92           H  
ATOM     15 1HG  MET A   1      -0.186  -1.873   0.289  1.00  1.92           H  
ATOM     16 2HG  MET A   1       1.400  -2.601   0.019  1.00  1.92           H  
ATOM     17 1HE  MET A   1       3.156  -2.313   3.460  1.00  1.92           H  
ATOM     18 2HE  MET A   1       3.178  -3.055   1.842  1.00  1.92           H  
ATOM     19 3HE  MET A   1       3.358  -1.299   2.014  1.00  1.92           H  
ATOM     20  N   PRO A   2       2.353   2.604   0.888  1.00  1.56           N  
ATOM     21  CA  PRO A   2       3.156   3.770   0.552  1.00  1.56           C  
ATOM     22  C   PRO A   2       4.169   3.436  -0.529  1.00  1.56           C  
ATOM     23  O   PRO A   2       4.527   2.269  -0.715  1.00  1.56           O  
ATOM     24  CB  PRO A   2       3.843   4.105   1.878  1.00  1.56           C  
ATOM     25  CG  PRO A   2       3.943   2.780   2.602  1.00  1.56           C  
ATOM     26  CD  PRO A   2       2.685   2.026   2.218  1.00  1.56           C  
ATOM     27  HA  PRO A   2       2.504   4.593   0.227  1.00  1.56           H  
ATOM     28 1HB  PRO A   2       4.831   4.559   1.669  1.00  1.56           H  
ATOM     29 2HB  PRO A   2       3.264   4.863   2.426  1.00  1.56           H  
ATOM     30 1HG  PRO A   2       4.860   2.256   2.295  1.00  1.56           H  
ATOM     31 2HG  PRO A   2       4.023   2.952   3.686  1.00  1.56           H  
ATOM     32 1HD  PRO A   2       2.931   0.969   2.150  1.00  1.56           H  
ATOM     33 2HD  PRO A   2       1.891   2.233   2.954  1.00  1.56           H  
ATOM     34  N   GLU A   3       4.640   4.463  -1.219  1.00  1.26           N  
ATOM     35  CA  GLU A   3       5.699   4.303  -2.203  1.00  1.26           C  
ATOM     36  C   GLU A   3       7.069   4.279  -1.511  1.00  1.26           C  
ATOM     37  O   GLU A   3       7.193   4.785  -0.395  1.00  1.26           O  
ATOM     38  CB  GLU A   3       5.666   5.427  -3.241  1.00  1.26           C  
ATOM     39  CG  GLU A   3       4.443   5.466  -4.148  1.00  1.26           C  
ATOM     40  CD  GLU A   3       4.329   4.266  -5.097  1.00  1.26           C  
ATOM     41  OE1 GLU A   3       5.137   3.380  -4.999  1.00  1.26           O  
ATOM     42  OE2 GLU A   3       3.459   4.274  -5.956  1.00  1.26           O  
ATOM     43  H   GLU A   3       4.287   5.399  -1.016  1.00  1.26           H  
ATOM     44  HA  GLU A   3       5.511   3.369  -2.713  1.00  1.26           H  
ATOM     45 1HB  GLU A   3       5.709   6.387  -2.722  1.00  1.26           H  
ATOM     46 2HB  GLU A   3       6.538   5.373  -3.865  1.00  1.26           H  
ATOM     47 1HG  GLU A   3       3.540   5.544  -3.538  1.00  1.26           H  
ATOM     48 2HG  GLU A   3       4.525   6.351  -4.752  1.00  1.26           H  
ATOM     49  N   PRO A   4       8.110   3.684  -2.130  1.00  1.04           N  
ATOM     50  CA  PRO A   4       9.487   3.710  -1.667  1.00  1.04           C  
ATOM     51  C   PRO A   4       9.960   5.141  -1.487  1.00  1.04           C  
ATOM     52  O   PRO A   4       9.598   6.023  -2.263  1.00  1.04           O  
ATOM     53  CB  PRO A   4      10.241   3.023  -2.811  1.00  1.04           C  
ATOM     54  CG  PRO A   4       9.221   2.099  -3.435  1.00  1.04           C  
ATOM     55  CD  PRO A   4       7.904   2.847  -3.342  1.00  1.04           C  
ATOM     56  HA  PRO A   4       9.570   3.145  -0.730  1.00  1.04           H  
ATOM     57 1HB  PRO A   4      10.625   3.781  -3.511  1.00  1.04           H  
ATOM     58 2HB  PRO A   4      11.116   2.489  -2.412  1.00  1.04           H  
ATOM     59 1HG  PRO A   4       9.502   1.874  -4.475  1.00  1.04           H  
ATOM     60 2HG  PRO A   4       9.197   1.140  -2.899  1.00  1.04           H  
ATOM     61 1HD  PRO A   4       7.730   3.459  -4.236  1.00  1.04           H  
ATOM     62 2HD  PRO A   4       7.117   2.095  -3.193  1.00  1.04           H  
ATOM     63  N   ARG A   5      10.771   5.351  -0.457  1.00  0.89           N  
ATOM     64  CA  ARG A   5      11.314   6.663  -0.116  1.00  0.89           C  
ATOM     65  C   ARG A   5      12.139   7.249  -1.252  1.00  0.89           C  
ATOM     66  O   ARG A   5      12.939   6.540  -1.871  1.00  0.89           O  
ATOM     67  CB  ARG A   5      12.183   6.565   1.129  1.00  0.89           C  
ATOM     68  CG  ARG A   5      12.642   7.899   1.715  1.00  0.89           C  
ATOM     69  CD  ARG A   5      13.469   7.699   2.933  1.00  0.89           C  
ATOM     70  NE  ARG A   5      13.833   8.952   3.557  1.00  0.89           N  
ATOM     71  CZ  ARG A   5      13.136   9.560   4.531  1.00  0.89           C  
ATOM     72  NH1 ARG A   5      12.034   9.027   5.023  1.00  0.89           N  
ATOM     73  NH2 ARG A   5      13.589  10.697   4.980  1.00  0.89           N  
ATOM     74  H   ARG A   5      11.018   4.566   0.127  1.00  0.89           H  
ATOM     75  HA  ARG A   5      10.479   7.338   0.088  1.00  0.89           H  
ATOM     76 1HB  ARG A   5      11.639   6.034   1.908  1.00  0.89           H  
ATOM     77 2HB  ARG A   5      13.076   5.986   0.898  1.00  0.89           H  
ATOM     78 1HG  ARG A   5      13.247   8.439   0.983  1.00  0.89           H  
ATOM     79 2HG  ARG A   5      11.779   8.506   1.977  1.00  0.89           H  
ATOM     80 1HD  ARG A   5      12.912   7.107   3.658  1.00  0.89           H  
ATOM     81 2HD  ARG A   5      14.386   7.176   2.664  1.00  0.89           H  
ATOM     82  HE  ARG A   5      14.683   9.451   3.231  1.00  0.89           H  
ATOM     83 1HH1 ARG A   5      11.699   8.144   4.668  1.00  0.89           H  
ATOM     84 2HH1 ARG A   5      11.532   9.502   5.760  1.00  0.89           H  
ATOM     85 1HH2 ARG A   5      14.449  11.067   4.541  1.00  0.89           H  
ATOM     86 2HH2 ARG A   5      13.105  11.202   5.704  1.00  0.89           H  
ATOM     87  N   VAL A   6      11.957   8.540  -1.510  1.00  0.80           N  
ATOM     88  CA  VAL A   6      12.708   9.232  -2.555  1.00  0.80           C  
ATOM     89  C   VAL A   6      13.457  10.426  -2.009  1.00  0.80           C  
ATOM     90  O   VAL A   6      13.263  10.821  -0.865  1.00  0.80           O  
ATOM     91  CB  VAL A   6      11.791   9.690  -3.689  1.00  0.80           C  
ATOM     92  CG1 VAL A   6      11.134   8.485  -4.335  1.00  0.80           C  
ATOM     93  CG2 VAL A   6      10.745  10.659  -3.122  1.00  0.80           C  
ATOM     94  H   VAL A   6      11.256   9.050  -0.961  1.00  0.80           H  
ATOM     95  HA  VAL A   6      13.435   8.536  -2.974  1.00  0.80           H  
ATOM     96  HB  VAL A   6      12.387  10.190  -4.446  1.00  0.80           H  
ATOM     97 1HG1 VAL A   6      10.496   8.799  -5.153  1.00  0.80           H  
ATOM     98 2HG1 VAL A   6      11.906   7.822  -4.723  1.00  0.80           H  
ATOM     99 3HG1 VAL A   6      10.543   7.953  -3.601  1.00  0.80           H  
ATOM    100 1HG2 VAL A   6      10.096  11.009  -3.912  1.00  0.80           H  
ATOM    101 2HG2 VAL A   6      10.145  10.154  -2.358  1.00  0.80           H  
ATOM    102 3HG2 VAL A   6      11.242  11.508  -2.673  1.00  0.80           H  
ATOM    103  N   ASP A   7      14.351  10.992  -2.796  1.00  0.75           N  
ATOM    104  CA  ASP A   7      15.068  12.146  -2.291  1.00  0.75           C  
ATOM    105  C   ASP A   7      14.149  13.349  -2.074  1.00  0.75           C  
ATOM    106  O   ASP A   7      14.319  14.091  -1.100  1.00  0.75           O  
ATOM    107  CB  ASP A   7      16.207  12.516  -3.232  1.00  0.75           C  
ATOM    108  CG  ASP A   7      17.318  11.476  -3.203  1.00  0.75           C  
ATOM    109  OD1 ASP A   7      17.282  10.630  -2.344  1.00  0.75           O  
ATOM    110  OD2 ASP A   7      18.194  11.540  -4.026  1.00  0.75           O  
ATOM    111  H   ASP A   7      14.521  10.642  -3.729  1.00  0.75           H  
ATOM    112  HA  ASP A   7      15.506  11.878  -1.327  1.00  0.75           H  
ATOM    113 1HB  ASP A   7      15.830  12.605  -4.252  1.00  0.75           H  
ATOM    114 2HB  ASP A   7      16.620  13.483  -2.946  1.00  0.75           H  
ATOM    115  N   LYS A   8      13.160  13.524  -2.960  1.00  0.72           N  
ATOM    116  CA  LYS A   8      12.297  14.694  -2.861  1.00  0.72           C  
ATOM    117  C   LYS A   8      10.832  14.489  -3.269  1.00  0.72           C  
ATOM    118  O   LYS A   8      10.534  13.843  -4.281  1.00  0.72           O  
ATOM    119  CB  LYS A   8      12.892  15.826  -3.710  1.00  0.72           C  
ATOM    120  CG  LYS A   8      12.157  17.154  -3.597  1.00  0.72           C  
ATOM    121  CD  LYS A   8      12.854  18.248  -4.387  1.00  0.72           C  
ATOM    122  CE  LYS A   8      12.128  19.559  -4.211  1.00  0.72           C  
ATOM    123  NZ  LYS A   8      12.736  20.675  -4.995  1.00  0.72           N  
ATOM    124  H   LYS A   8      13.044  12.868  -3.716  1.00  0.72           H  
ATOM    125  HA  LYS A   8      12.303  15.007  -1.831  1.00  0.72           H  
ATOM    126 1HB  LYS A   8      13.926  15.994  -3.407  1.00  0.72           H  
ATOM    127 2HB  LYS A   8      12.898  15.529  -4.760  1.00  0.72           H  
ATOM    128 1HG  LYS A   8      11.145  17.049  -3.991  1.00  0.72           H  
ATOM    129 2HG  LYS A   8      12.089  17.447  -2.544  1.00  0.72           H  
ATOM    130 1HD  LYS A   8      13.881  18.357  -4.036  1.00  0.72           H  
ATOM    131 2HD  LYS A   8      12.868  17.986  -5.445  1.00  0.72           H  
ATOM    132 1HE  LYS A   8      11.103  19.438  -4.517  1.00  0.72           H  
ATOM    133 2HE  LYS A   8      12.149  19.817  -3.156  1.00  0.72           H  
ATOM    134 1HZ  LYS A   8      12.186  21.533  -4.805  1.00  0.72           H  
ATOM    135 2HZ  LYS A   8      13.686  20.822  -4.703  1.00  0.72           H  
ATOM    136 3HZ  LYS A   8      12.710  20.466  -5.975  1.00  0.72           H  
ATOM    137  N   THR A   9       9.933  15.089  -2.484  1.00  0.71           N  
ATOM    138  CA  THR A   9       8.510  15.129  -2.841  1.00  0.71           C  
ATOM    139  C   THR A   9       8.057  16.589  -2.909  1.00  0.71           C  
ATOM    140  O   THR A   9       8.260  17.346  -1.953  1.00  0.71           O  
ATOM    141  CB  THR A   9       7.614  14.380  -1.819  1.00  0.71           C  
ATOM    142  OG1 THR A   9       8.014  12.994  -1.736  1.00  0.71           O  
ATOM    143  CG2 THR A   9       6.117  14.443  -2.237  1.00  0.71           C  
ATOM    144  H   THR A   9      10.276  15.552  -1.638  1.00  0.71           H  
ATOM    145  HA  THR A   9       8.370  14.683  -3.825  1.00  0.71           H  
ATOM    146  HB  THR A   9       7.730  14.839  -0.836  1.00  0.71           H  
ATOM    147  HG1 THR A   9       7.442  12.495  -1.091  1.00  0.71           H  
ATOM    148 1HG2 THR A   9       5.514  13.911  -1.501  1.00  0.71           H  
ATOM    149 2HG2 THR A   9       5.789  15.478  -2.288  1.00  0.71           H  
ATOM    150 3HG2 THR A   9       5.990  13.980  -3.214  1.00  0.71           H  
ATOM    151  N   THR A  10       7.427  16.967  -4.017  1.00  0.70           N  
ATOM    152  CA  THR A  10       6.907  18.323  -4.137  1.00  0.70           C  
ATOM    153  C   THR A  10       5.403  18.233  -4.134  1.00  0.70           C  
ATOM    154  O   THR A  10       4.823  17.410  -4.850  1.00  0.70           O  
ATOM    155  CB  THR A  10       7.355  19.052  -5.413  1.00  0.70           C  
ATOM    156  OG1 THR A  10       8.774  19.137  -5.441  1.00  0.70           O  
ATOM    157  CG2 THR A  10       6.790  20.468  -5.408  1.00  0.70           C  
ATOM    158  H   THR A  10       7.307  16.293  -4.775  1.00  0.70           H  
ATOM    159  HA  THR A  10       7.215  18.912  -3.276  1.00  0.70           H  
ATOM    160  HB  THR A  10       7.000  18.540  -6.273  1.00  0.70           H  
ATOM    161  HG1 THR A  10       9.073  19.467  -4.593  1.00  0.70           H  
ATOM    162 1HG2 THR A  10       7.120  20.989  -6.302  1.00  0.70           H  
ATOM    163 2HG2 THR A  10       5.704  20.444  -5.392  1.00  0.70           H  
ATOM    164 3HG2 THR A  10       7.150  21.000  -4.525  1.00  0.70           H  
ATOM    165  N   LEU A  11       4.783  19.067  -3.323  1.00  0.72           N  
ATOM    166  CA  LEU A  11       3.350  19.056  -3.216  1.00  0.72           C  
ATOM    167  C   LEU A  11       2.828  20.390  -3.718  1.00  0.72           C  
ATOM    168  O   LEU A  11       3.401  21.440  -3.406  1.00  0.72           O  
ATOM    169  CB  LEU A  11       2.952  18.923  -1.743  1.00  0.72           C  
ATOM    170  CG  LEU A  11       3.476  17.689  -0.943  1.00  0.72           C  
ATOM    171  CD1 LEU A  11       4.966  17.868  -0.555  1.00  0.72           C  
ATOM    172  CD2 LEU A  11       2.634  17.530   0.347  1.00  0.72           C  
ATOM    173  H   LEU A  11       5.333  19.705  -2.749  1.00  0.72           H  
ATOM    174  HA  LEU A  11       2.937  18.247  -3.810  1.00  0.72           H  
ATOM    175 1HB  LEU A  11       3.270  19.810  -1.245  1.00  0.72           H  
ATOM    176 2HB  LEU A  11       1.867  18.878  -1.712  1.00  0.72           H  
ATOM    177  HG  LEU A  11       3.407  16.814  -1.568  1.00  0.72           H  
ATOM    178 1HD1 LEU A  11       5.294  16.990  -0.014  1.00  0.72           H  
ATOM    179 2HD1 LEU A  11       5.577  17.984  -1.425  1.00  0.72           H  
ATOM    180 3HD1 LEU A  11       5.090  18.735   0.070  1.00  0.72           H  
ATOM    181 1HD2 LEU A  11       2.990  16.667   0.912  1.00  0.72           H  
ATOM    182 2HD2 LEU A  11       2.734  18.425   0.960  1.00  0.72           H  
ATOM    183 3HD2 LEU A  11       1.586  17.388   0.087  1.00  0.72           H  
ATOM    184  N   TYR A  12       1.733  20.350  -4.458  1.00  0.78           N  
ATOM    185  CA  TYR A  12       1.114  21.568  -4.941  1.00  0.78           C  
ATOM    186  C   TYR A  12      -0.305  21.630  -4.409  1.00  0.78           C  
ATOM    187  O   TYR A  12      -1.072  20.691  -4.583  1.00  0.78           O  
ATOM    188  CB  TYR A  12       1.099  21.587  -6.480  1.00  0.78           C  
ATOM    189  CG  TYR A  12       2.459  21.492  -7.120  1.00  0.78           C  
ATOM    190  CD1 TYR A  12       3.031  20.243  -7.396  1.00  0.78           C  
ATOM    191  CD2 TYR A  12       3.130  22.633  -7.423  1.00  0.78           C  
ATOM    192  CE1 TYR A  12       4.277  20.175  -7.986  1.00  0.78           C  
ATOM    193  CE2 TYR A  12       4.376  22.570  -8.008  1.00  0.78           C  
ATOM    194  CZ  TYR A  12       4.950  21.349  -8.292  1.00  0.78           C  
ATOM    195  OH  TYR A  12       6.191  21.303  -8.891  1.00  0.78           O  
ATOM    196  H   TYR A  12       1.351  19.445  -4.721  1.00  0.78           H  
ATOM    197  HA  TYR A  12       1.662  22.431  -4.568  1.00  0.78           H  
ATOM    198 1HB  TYR A  12       0.498  20.762  -6.844  1.00  0.78           H  
ATOM    199 2HB  TYR A  12       0.627  22.508  -6.824  1.00  0.78           H  
ATOM    200  HD1 TYR A  12       2.496  19.328  -7.152  1.00  0.78           H  
ATOM    201  HD2 TYR A  12       2.665  23.587  -7.201  1.00  0.78           H  
ATOM    202  HE1 TYR A  12       4.728  19.218  -8.203  1.00  0.78           H  
ATOM    203  HE2 TYR A  12       4.911  23.488  -8.253  1.00  0.78           H  
ATOM    204  HH  TYR A  12       6.516  20.395  -8.895  1.00  0.78           H  
ATOM    205  N   PHE A  13      -0.648  22.724  -3.751  1.00  0.90           N  
ATOM    206  CA  PHE A  13      -1.993  22.903  -3.208  1.00  0.90           C  
ATOM    207  C   PHE A  13      -2.747  23.976  -3.954  1.00  0.90           C  
ATOM    208  O   PHE A  13      -2.556  25.172  -3.729  1.00  0.90           O  
ATOM    209  CB  PHE A  13      -1.934  23.182  -1.713  1.00  0.90           C  
ATOM    210  CG  PHE A  13      -1.536  21.991  -0.936  1.00  0.90           C  
ATOM    211  CD1 PHE A  13      -0.231  21.609  -0.813  1.00  0.90           C  
ATOM    212  CD2 PHE A  13      -2.504  21.255  -0.299  1.00  0.90           C  
ATOM    213  CE1 PHE A  13       0.101  20.489  -0.072  1.00  0.90           C  
ATOM    214  CE2 PHE A  13      -2.183  20.159   0.433  1.00  0.90           C  
ATOM    215  CZ  PHE A  13      -0.880  19.763   0.542  1.00  0.90           C  
ATOM    216  H   PHE A  13       0.046  23.461  -3.641  1.00  0.90           H  
ATOM    217  HA  PHE A  13      -2.545  21.973  -3.341  1.00  0.90           H  
ATOM    218 1HB  PHE A  13      -1.219  23.982  -1.512  1.00  0.90           H  
ATOM    219 2HB  PHE A  13      -2.911  23.512  -1.366  1.00  0.90           H  
ATOM    220  HD1 PHE A  13       0.532  22.200  -1.318  1.00  0.90           H  
ATOM    221  HD2 PHE A  13      -3.548  21.563  -0.389  1.00  0.90           H  
ATOM    222  HE1 PHE A  13       1.134  20.186   0.028  1.00  0.90           H  
ATOM    223  HE2 PHE A  13      -2.961  19.607   0.919  1.00  0.90           H  
ATOM    224  HZ  PHE A  13      -0.630  18.880   1.121  1.00  0.90           H  
ATOM    225  N   LEU A  14      -3.584  23.526  -4.872  1.00  1.10           N  
ATOM    226  CA  LEU A  14      -4.292  24.407  -5.769  1.00  1.10           C  
ATOM    227  C   LEU A  14      -5.730  24.567  -5.349  1.00  1.10           C  
ATOM    228  O   LEU A  14      -6.532  23.629  -5.409  1.00  1.10           O  
ATOM    229  CB  LEU A  14      -4.134  23.845  -7.184  1.00  1.10           C  
ATOM    230  CG  LEU A  14      -4.811  24.541  -8.339  1.00  1.10           C  
ATOM    231  CD1 LEU A  14      -4.363  25.955  -8.458  1.00  1.10           C  
ATOM    232  CD2 LEU A  14      -4.410  23.757  -9.588  1.00  1.10           C  
ATOM    233  H   LEU A  14      -3.727  22.520  -4.964  1.00  1.10           H  
ATOM    234  HA  LEU A  14      -3.836  25.386  -5.725  1.00  1.10           H  
ATOM    235 1HB  LEU A  14      -3.073  23.818  -7.408  1.00  1.10           H  
ATOM    236 2HB  LEU A  14      -4.492  22.813  -7.174  1.00  1.10           H  
ATOM    237  HG  LEU A  14      -5.879  24.553  -8.197  1.00  1.10           H  
ATOM    238 1HD1 LEU A  14      -4.847  26.423  -9.290  1.00  1.10           H  
ATOM    239 2HD1 LEU A  14      -4.616  26.498  -7.546  1.00  1.10           H  
ATOM    240 3HD1 LEU A  14      -3.302  25.963  -8.616  1.00  1.10           H  
ATOM    241 1HD2 LEU A  14      -4.836  24.179 -10.471  1.00  1.10           H  
ATOM    242 2HD2 LEU A  14      -3.324  23.772  -9.687  1.00  1.10           H  
ATOM    243 3HD2 LEU A  14      -4.746  22.728  -9.482  1.00  1.10           H  
ATOM    244  N   ASN A  15      -6.028  25.761  -4.868  1.00  1.43           N  
ATOM    245  CA  ASN A  15      -7.351  26.033  -4.350  1.00  1.43           C  
ATOM    246  C   ASN A  15      -8.054  26.965  -5.317  1.00  1.43           C  
ATOM    247  O   ASN A  15      -9.242  26.808  -5.599  1.00  1.43           O  
ATOM    248  CB  ASN A  15      -7.272  26.610  -2.946  1.00  1.43           C  
ATOM    249  CG  ASN A  15      -6.605  25.657  -1.955  1.00  1.43           C  
ATOM    250  OD1 ASN A  15      -6.793  24.435  -1.996  1.00  1.43           O  
ATOM    251  ND2 ASN A  15      -5.836  26.213  -1.051  1.00  1.43           N  
ATOM    252  H   ASN A  15      -5.309  26.487  -4.882  1.00  1.43           H  
ATOM    253  HA  ASN A  15      -7.928  25.108  -4.315  1.00  1.43           H  
ATOM    254 1HB  ASN A  15      -6.705  27.545  -2.973  1.00  1.43           H  
ATOM    255 2HB  ASN A  15      -8.277  26.844  -2.593  1.00  1.43           H  
ATOM    256 1HD2 ASN A  15      -5.373  25.648  -0.367  1.00  1.43           H  
ATOM    257 2HD2 ASN A  15      -5.713  27.206  -1.038  1.00  1.43           H  
ATOM    258  N   ALA A  16      -7.321  27.929  -5.877  1.00  1.87           N  
ATOM    259  CA  ALA A  16      -7.981  28.847  -6.798  1.00  1.87           C  
ATOM    260  C   ALA A  16      -9.230  29.487  -6.165  1.00  1.87           C  
ATOM    261  O   ALA A  16      -9.130  30.466  -5.428  1.00  1.87           O  
ATOM    262  CB  ALA A  16      -8.331  28.136  -8.102  1.00  1.87           C  
ATOM    263  H   ALA A  16      -6.326  28.023  -5.665  1.00  1.87           H  
ATOM    264  HA  ALA A  16      -7.282  29.648  -7.033  1.00  1.87           H  
ATOM    265 1HB  ALA A  16      -8.781  28.856  -8.789  1.00  1.87           H  
ATOM    266 2HB  ALA A  16      -7.413  27.757  -8.525  1.00  1.87           H  
ATOM    267 3HB  ALA A  16      -9.018  27.310  -7.960  1.00  1.87           H  
ATOM    268  N   ASP A  17     -10.389  28.959  -6.531  1.00  2.38           N  
ATOM    269  CA  ASP A  17     -11.730  29.439  -6.211  1.00  2.38           C  
ATOM    270  C   ASP A  17     -11.879  30.865  -6.743  1.00  2.38           C  
ATOM    271  O   ASP A  17     -11.226  31.182  -7.748  1.00  2.38           O  
ATOM    272  CB  ASP A  17     -11.973  29.359  -4.682  1.00  2.38           C  
ATOM    273  CG  ASP A  17     -13.495  29.293  -4.252  1.00  2.38           C  
ATOM    274  OD1 ASP A  17     -14.135  30.327  -4.273  1.00  2.38           O  
ATOM    275  OD2 ASP A  17     -13.987  28.236  -3.923  1.00  2.38           O  
ATOM    276  H   ASP A  17     -10.328  28.094  -7.044  1.00  2.38           H  
ATOM    277  HA  ASP A  17     -12.447  28.810  -6.723  1.00  2.38           H  
ATOM    278 1HB  ASP A  17     -11.468  28.467  -4.298  1.00  2.38           H  
ATOM    279 2HB  ASP A  17     -11.509  30.224  -4.199  1.00  2.38           H  
ATOM    280  N   ASP A  18     -12.615  31.747  -6.033  1.00  2.84           N  
ATOM    281  CA  ASP A  18     -12.874  33.101  -6.523  1.00  2.84           C  
ATOM    282  C   ASP A  18     -13.109  32.943  -8.063  1.00  2.84           C  
ATOM    283  O   ASP A  18     -13.590  31.876  -8.450  1.00  2.84           O  
ATOM    284  CB  ASP A  18     -11.703  33.973  -6.016  1.00  2.84           C  
ATOM    285  CG  ASP A  18     -11.742  34.181  -4.489  1.00  2.84           C  
ATOM    286  OD1 ASP A  18     -12.754  33.914  -3.892  1.00  2.84           O  
ATOM    287  OD2 ASP A  18     -10.759  34.637  -3.945  1.00  2.84           O  
ATOM    288  H   ASP A  18     -13.100  31.431  -5.194  1.00  2.84           H  
ATOM    289  HA  ASP A  18     -13.795  33.476  -6.073  1.00  2.84           H  
ATOM    290 1HB  ASP A  18     -10.767  33.483  -6.259  1.00  2.84           H  
ATOM    291 2HB  ASP A  18     -11.691  34.935  -6.391  1.00  2.84           H  
ATOM    292  N   PRO A  19     -12.967  33.929  -8.978  1.00  3.10           N  
ATOM    293  CA  PRO A  19     -13.098  33.668 -10.403  1.00  3.10           C  
ATOM    294  C   PRO A  19     -11.781  33.234 -11.050  1.00  3.10           C  
ATOM    295  O   PRO A  19     -11.440  33.711 -12.134  1.00  3.10           O  
ATOM    296  CB  PRO A  19     -13.583  35.022 -10.914  1.00  3.10           C  
ATOM    297  CG  PRO A  19     -12.882  36.019 -10.028  1.00  3.10           C  
ATOM    298  CD  PRO A  19     -12.805  35.358  -8.656  1.00  3.10           C  
ATOM    299  HA  PRO A  19     -13.870  32.900 -10.559  1.00  3.10           H  
ATOM    300 1HB  PRO A  19     -13.319  35.137 -11.975  1.00  3.10           H  
ATOM    301 2HB  PRO A  19     -14.679  35.081 -10.846  1.00  3.10           H  
ATOM    302 1HG  PRO A  19     -11.878  36.240 -10.432  1.00  3.10           H  
ATOM    303 2HG  PRO A  19     -13.433  36.969 -10.012  1.00  3.10           H  
ATOM    304 1HD  PRO A  19     -11.796  35.578  -8.335  1.00  3.10           H  
ATOM    305 2HD  PRO A  19     -13.577  35.714  -7.959  1.00  3.10           H  
ATOM    306  N   HIS A  20     -11.055  32.310 -10.417  1.00  3.07           N  
ATOM    307  CA  HIS A  20      -9.765  31.881 -10.940  1.00  3.07           C  
ATOM    308  C   HIS A  20      -9.688  30.380 -11.264  1.00  3.07           C  
ATOM    309  O   HIS A  20      -8.614  29.862 -11.578  1.00  3.07           O  
ATOM    310  CB  HIS A  20      -8.680  32.299  -9.943  1.00  3.07           C  
ATOM    311  CG  HIS A  20      -8.614  33.808  -9.762  1.00  3.07           C  
ATOM    312  ND1 HIS A  20      -8.059  34.667 -10.700  1.00  3.07           N  
ATOM    313  CD2 HIS A  20      -9.059  34.592  -8.764  1.00  3.07           C  
ATOM    314  CE1 HIS A  20      -8.164  35.906 -10.267  1.00  3.07           C  
ATOM    315  NE2 HIS A  20      -8.769  35.890  -9.094  1.00  3.07           N  
ATOM    316  H   HIS A  20     -11.357  31.921  -9.520  1.00  3.07           H  
ATOM    317  HA  HIS A  20      -9.563  32.414 -11.869  1.00  3.07           H  
ATOM    318 1HB  HIS A  20      -8.876  31.837  -8.967  1.00  3.07           H  
ATOM    319 2HB  HIS A  20      -7.707  31.950 -10.291  1.00  3.07           H  
ATOM    320  HD1 HIS A  20      -7.598  34.437 -11.586  1.00  3.07           H  
ATOM    321  HD2 HIS A  20      -9.557  34.378  -7.844  1.00  3.07           H  
ATOM    322  HE1 HIS A  20      -7.781  36.728 -10.867  1.00  3.07           H  
ATOM    323  N   ASP A  21     -10.823  29.680 -11.274  1.00  2.80           N  
ATOM    324  CA  ASP A  21     -10.771  28.265 -11.660  1.00  2.80           C  
ATOM    325  C   ASP A  21     -10.043  28.020 -13.001  1.00  2.80           C  
ATOM    326  O   ASP A  21      -9.216  27.115 -13.062  1.00  2.80           O  
ATOM    327  CB  ASP A  21     -12.152  27.589 -11.693  1.00  2.80           C  
ATOM    328  CG  ASP A  21     -12.768  27.202 -10.345  1.00  2.80           C  
ATOM    329  OD1 ASP A  21     -12.109  27.111  -9.328  1.00  2.80           O  
ATOM    330  OD2 ASP A  21     -13.937  26.976 -10.358  1.00  2.80           O  
ATOM    331  H   ASP A  21     -11.692  30.124 -11.006  1.00  2.80           H  
ATOM    332  HA  ASP A  21     -10.201  27.743 -10.892  1.00  2.80           H  
ATOM    333 1HB  ASP A  21     -12.872  28.232 -12.162  1.00  2.80           H  
ATOM    334 2HB  ASP A  21     -12.088  26.686 -12.306  1.00  2.80           H  
ATOM    335  N   PRO A  22     -10.285  28.786 -14.096  1.00  2.41           N  
ATOM    336  CA  PRO A  22      -9.592  28.604 -15.357  1.00  2.41           C  
ATOM    337  C   PRO A  22      -8.078  28.734 -15.210  1.00  2.41           C  
ATOM    338  O   PRO A  22      -7.328  28.177 -16.017  1.00  2.41           O  
ATOM    339  CB  PRO A  22     -10.155  29.734 -16.224  1.00  2.41           C  
ATOM    340  CG  PRO A  22     -11.510  30.038 -15.624  1.00  2.41           C  
ATOM    341  CD  PRO A  22     -11.313  29.865 -14.139  1.00  2.41           C  
ATOM    342  HA  PRO A  22      -9.855  27.617 -15.772  1.00  2.41           H  
ATOM    343 1HB  PRO A  22      -9.473  30.598 -16.198  1.00  2.41           H  
ATOM    344 2HB  PRO A  22     -10.217  29.403 -17.272  1.00  2.41           H  
ATOM    345 1HG  PRO A  22     -11.826  31.058 -15.895  1.00  2.41           H  
ATOM    346 2HG  PRO A  22     -12.266  29.351 -16.029  1.00  2.41           H  
ATOM    347 1HD  PRO A  22     -10.923  30.808 -13.733  1.00  2.41           H  
ATOM    348 2HD  PRO A  22     -12.251  29.579 -13.697  1.00  2.41           H  
ATOM    349  N   GLU A  23      -7.605  29.445 -14.175  1.00  2.02           N  
ATOM    350  CA  GLU A  23      -6.174  29.578 -14.023  1.00  2.02           C  
ATOM    351  C   GLU A  23      -5.686  28.279 -13.440  1.00  2.02           C  
ATOM    352  O   GLU A  23      -4.583  27.846 -13.734  1.00  2.02           O  
ATOM    353  CB  GLU A  23      -5.791  30.745 -13.123  1.00  2.02           C  
ATOM    354  CG  GLU A  23      -6.183  32.104 -13.667  1.00  2.02           C  
ATOM    355  CD  GLU A  23      -5.718  33.246 -12.805  1.00  2.02           C  
ATOM    356  OE1 GLU A  23      -4.839  33.054 -11.998  1.00  2.02           O  
ATOM    357  OE2 GLU A  23      -6.288  34.308 -12.915  1.00  2.02           O  
ATOM    358  H   GLU A  23      -8.207  29.861 -13.474  1.00  2.02           H  
ATOM    359  HA  GLU A  23      -5.715  29.720 -15.004  1.00  2.02           H  
ATOM    360 1HB  GLU A  23      -6.255  30.622 -12.147  1.00  2.02           H  
ATOM    361 2HB  GLU A  23      -4.711  30.741 -12.971  1.00  2.02           H  
ATOM    362 1HG  GLU A  23      -5.766  32.217 -14.667  1.00  2.02           H  
ATOM    363 2HG  GLU A  23      -7.272  32.138 -13.747  1.00  2.02           H  
ATOM    364  N   ALA A  24      -6.523  27.631 -12.619  1.00  1.70           N  
ATOM    365  CA  ALA A  24      -6.128  26.347 -12.057  1.00  1.70           C  
ATOM    366  C   ALA A  24      -5.892  25.370 -13.182  1.00  1.70           C  
ATOM    367  O   ALA A  24      -4.919  24.611 -13.186  1.00  1.70           O  
ATOM    368  CB  ALA A  24      -7.192  25.792 -11.135  1.00  1.70           C  
ATOM    369  H   ALA A  24      -7.425  28.056 -12.389  1.00  1.70           H  
ATOM    370  HA  ALA A  24      -5.202  26.481 -11.515  1.00  1.70           H  
ATOM    371 1HB  ALA A  24      -6.870  24.858 -10.745  1.00  1.70           H  
ATOM    372 2HB  ALA A  24      -7.363  26.478 -10.333  1.00  1.70           H  
ATOM    373 3HB  ALA A  24      -8.108  25.632 -11.668  1.00  1.70           H  
ATOM    374  N   ASP A  25      -6.751  25.435 -14.196  1.00  1.45           N  
ATOM    375  CA  ASP A  25      -6.569  24.536 -15.321  1.00  1.45           C  
ATOM    376  C   ASP A  25      -5.231  24.818 -16.009  1.00  1.45           C  
ATOM    377  O   ASP A  25      -4.463  23.889 -16.285  1.00  1.45           O  
ATOM    378  CB  ASP A  25      -7.709  24.700 -16.327  1.00  1.45           C  
ATOM    379  CG  ASP A  25      -9.058  24.150 -15.838  1.00  1.45           C  
ATOM    380  OD1 ASP A  25      -9.080  23.408 -14.885  1.00  1.45           O  
ATOM    381  OD2 ASP A  25     -10.055  24.493 -16.427  1.00  1.45           O  
ATOM    382  H   ASP A  25      -7.538  26.088 -14.138  1.00  1.45           H  
ATOM    383  HA  ASP A  25      -6.561  23.511 -14.952  1.00  1.45           H  
ATOM    384 1HB  ASP A  25      -7.832  25.755 -16.559  1.00  1.45           H  
ATOM    385 2HB  ASP A  25      -7.443  24.196 -17.256  1.00  1.45           H  
ATOM    386  N   GLU A  26      -4.913  26.106 -16.224  1.00  1.28           N  
ATOM    387  CA  GLU A  26      -3.640  26.440 -16.866  1.00  1.28           C  
ATOM    388  C   GLU A  26      -2.443  26.052 -15.999  1.00  1.28           C  
ATOM    389  O   GLU A  26      -1.440  25.550 -16.505  1.00  1.28           O  
ATOM    390  CB  GLU A  26      -3.550  27.933 -17.222  1.00  1.28           C  
ATOM    391  CG  GLU A  26      -4.470  28.386 -18.363  1.00  1.28           C  
ATOM    392  CD  GLU A  26      -4.295  29.859 -18.745  1.00  1.28           C  
ATOM    393  OE1 GLU A  26      -3.565  30.555 -18.076  1.00  1.28           O  
ATOM    394  OE2 GLU A  26      -4.883  30.270 -19.721  1.00  1.28           O  
ATOM    395  H   GLU A  26      -5.581  26.841 -15.977  1.00  1.28           H  
ATOM    396  HA  GLU A  26      -3.574  25.872 -17.795  1.00  1.28           H  
ATOM    397 1HB  GLU A  26      -3.803  28.525 -16.341  1.00  1.28           H  
ATOM    398 2HB  GLU A  26      -2.524  28.179 -17.496  1.00  1.28           H  
ATOM    399 1HG  GLU A  26      -4.276  27.767 -19.239  1.00  1.28           H  
ATOM    400 2HG  GLU A  26      -5.503  28.218 -18.057  1.00  1.28           H  
ATOM    401  N   LEU A  27      -2.556  26.241 -14.685  1.00  1.16           N  
ATOM    402  CA  LEU A  27      -1.463  25.912 -13.784  1.00  1.16           C  
ATOM    403  C   LEU A  27      -1.170  24.435 -13.839  1.00  1.16           C  
ATOM    404  O   LEU A  27      -0.006  24.036 -13.895  1.00  1.16           O  
ATOM    405  CB  LEU A  27      -1.819  26.333 -12.358  1.00  1.16           C  
ATOM    406  CG  LEU A  27      -1.831  27.855 -12.109  1.00  1.16           C  
ATOM    407  CD1 LEU A  27      -2.466  28.155 -10.775  1.00  1.16           C  
ATOM    408  CD2 LEU A  27      -0.405  28.354 -12.125  1.00  1.16           C  
ATOM    409  H   LEU A  27      -3.404  26.654 -14.315  1.00  1.16           H  
ATOM    410  HA  LEU A  27      -0.576  26.454 -14.102  1.00  1.16           H  
ATOM    411 1HB  LEU A  27      -2.811  25.949 -12.123  1.00  1.16           H  
ATOM    412 2HB  LEU A  27      -1.106  25.883 -11.672  1.00  1.16           H  
ATOM    413  HG  LEU A  27      -2.395  28.353 -12.886  1.00  1.16           H  
ATOM    414 1HD1 LEU A  27      -2.465  29.231 -10.606  1.00  1.16           H  
ATOM    415 2HD1 LEU A  27      -3.482  27.797 -10.773  1.00  1.16           H  
ATOM    416 3HD1 LEU A  27      -1.913  27.672 -10.006  1.00  1.16           H  
ATOM    417 1HD2 LEU A  27      -0.395  29.430 -11.952  1.00  1.16           H  
ATOM    418 2HD2 LEU A  27       0.163  27.853 -11.339  1.00  1.16           H  
ATOM    419 3HD2 LEU A  27       0.045  28.136 -13.094  1.00  1.16           H  
ATOM    420  N   ILE A  28      -2.211  23.618 -13.903  1.00  1.08           N  
ATOM    421  CA  ILE A  28      -1.988  22.195 -13.997  1.00  1.08           C  
ATOM    422  C   ILE A  28      -1.295  21.858 -15.303  1.00  1.08           C  
ATOM    423  O   ILE A  28      -0.329  21.097 -15.297  1.00  1.08           O  
ATOM    424  CB  ILE A  28      -3.281  21.403 -13.845  1.00  1.08           C  
ATOM    425  CG1 ILE A  28      -3.785  21.557 -12.412  1.00  1.08           C  
ATOM    426  CG2 ILE A  28      -3.015  19.958 -14.179  1.00  1.08           C  
ATOM    427  CD1 ILE A  28      -5.170  21.071 -12.194  1.00  1.08           C  
ATOM    428  H   ILE A  28      -3.164  23.988 -13.852  1.00  1.08           H  
ATOM    429  HA  ILE A  28      -1.331  21.900 -13.182  1.00  1.08           H  
ATOM    430  HB  ILE A  28      -4.045  21.813 -14.514  1.00  1.08           H  
ATOM    431 1HG1 ILE A  28      -3.126  21.019 -11.752  1.00  1.08           H  
ATOM    432 2HG1 ILE A  28      -3.748  22.608 -12.151  1.00  1.08           H  
ATOM    433 1HG2 ILE A  28      -3.938  19.395 -14.069  1.00  1.08           H  
ATOM    434 2HG2 ILE A  28      -2.662  19.883 -15.209  1.00  1.08           H  
ATOM    435 3HG2 ILE A  28      -2.256  19.559 -13.505  1.00  1.08           H  
ATOM    436 1HD1 ILE A  28      -5.435  21.226 -11.160  1.00  1.08           H  
ATOM    437 2HD1 ILE A  28      -5.858  21.631 -12.834  1.00  1.08           H  
ATOM    438 3HD1 ILE A  28      -5.233  20.012 -12.429  1.00  1.08           H  
ATOM    439  N   GLU A  29      -1.744  22.430 -16.426  1.00  1.05           N  
ATOM    440  CA  GLU A  29      -1.069  22.108 -17.679  1.00  1.05           C  
ATOM    441  C   GLU A  29       0.404  22.527 -17.633  1.00  1.05           C  
ATOM    442  O   GLU A  29       1.278  21.801 -18.122  1.00  1.05           O  
ATOM    443  CB  GLU A  29      -1.766  22.752 -18.888  1.00  1.05           C  
ATOM    444  CG  GLU A  29      -3.126  22.134 -19.251  1.00  1.05           C  
ATOM    445  CD  GLU A  29      -3.771  22.761 -20.491  1.00  1.05           C  
ATOM    446  OE1 GLU A  29      -3.242  23.720 -21.008  1.00  1.05           O  
ATOM    447  OE2 GLU A  29      -4.790  22.261 -20.919  1.00  1.05           O  
ATOM    448  H   GLU A  29      -2.551  23.060 -16.403  1.00  1.05           H  
ATOM    449  HA  GLU A  29      -1.102  21.030 -17.813  1.00  1.05           H  
ATOM    450 1HB  GLU A  29      -1.929  23.813 -18.683  1.00  1.05           H  
ATOM    451 2HB  GLU A  29      -1.117  22.683 -19.760  1.00  1.05           H  
ATOM    452 1HG  GLU A  29      -2.992  21.066 -19.422  1.00  1.05           H  
ATOM    453 2HG  GLU A  29      -3.796  22.256 -18.399  1.00  1.05           H  
ATOM    454  N   GLU A  30       0.709  23.673 -17.010  1.00  1.04           N  
ATOM    455  CA  GLU A  30       2.107  24.076 -16.933  1.00  1.04           C  
ATOM    456  C   GLU A  30       2.891  23.094 -16.062  1.00  1.04           C  
ATOM    457  O   GLU A  30       4.012  22.705 -16.405  1.00  1.04           O  
ATOM    458  CB  GLU A  30       2.250  25.504 -16.386  1.00  1.04           C  
ATOM    459  CG  GLU A  30       1.758  26.638 -17.325  1.00  1.04           C  
ATOM    460  CD  GLU A  30       2.532  26.749 -18.625  1.00  1.04           C  
ATOM    461  OE1 GLU A  30       3.738  26.795 -18.584  1.00  1.04           O  
ATOM    462  OE2 GLU A  30       1.905  26.794 -19.673  1.00  1.04           O  
ATOM    463  H   GLU A  30      -0.031  24.264 -16.625  1.00  1.04           H  
ATOM    464  HA  GLU A  30       2.530  24.050 -17.932  1.00  1.04           H  
ATOM    465 1HB  GLU A  30       1.679  25.585 -15.458  1.00  1.04           H  
ATOM    466 2HB  GLU A  30       3.294  25.696 -16.143  1.00  1.04           H  
ATOM    467 1HG  GLU A  30       0.713  26.456 -17.564  1.00  1.04           H  
ATOM    468 2HG  GLU A  30       1.816  27.583 -16.789  1.00  1.04           H  
ATOM    469  N   LEU A  31       2.278  22.609 -14.978  1.00  1.05           N  
ATOM    470  CA  LEU A  31       2.976  21.658 -14.133  1.00  1.05           C  
ATOM    471  C   LEU A  31       3.276  20.384 -14.893  1.00  1.05           C  
ATOM    472  O   LEU A  31       4.355  19.818 -14.735  1.00  1.05           O  
ATOM    473  CB  LEU A  31       2.164  21.306 -12.873  1.00  1.05           C  
ATOM    474  CG  LEU A  31       2.010  22.423 -11.825  1.00  1.05           C  
ATOM    475  CD1 LEU A  31       1.057  21.962 -10.706  1.00  1.05           C  
ATOM    476  CD2 LEU A  31       3.363  22.761 -11.288  1.00  1.05           C  
ATOM    477  H   LEU A  31       1.348  22.943 -14.719  1.00  1.05           H  
ATOM    478  HA  LEU A  31       3.921  22.103 -13.824  1.00  1.05           H  
ATOM    479 1HB  LEU A  31       1.164  21.006 -13.184  1.00  1.05           H  
ATOM    480 2HB  LEU A  31       2.636  20.459 -12.384  1.00  1.05           H  
ATOM    481  HG  LEU A  31       1.589  23.300 -12.284  1.00  1.05           H  
ATOM    482 1HD1 LEU A  31       0.949  22.757  -9.967  1.00  1.05           H  
ATOM    483 2HD1 LEU A  31       0.082  21.729 -11.130  1.00  1.05           H  
ATOM    484 3HD1 LEU A  31       1.466  21.075 -10.226  1.00  1.05           H  
ATOM    485 1HD2 LEU A  31       3.269  23.557 -10.551  1.00  1.05           H  
ATOM    486 2HD2 LEU A  31       3.791  21.877 -10.827  1.00  1.05           H  
ATOM    487 3HD2 LEU A  31       4.007  23.093 -12.102  1.00  1.05           H  
ATOM    488  N   LEU A  32       2.345  19.941 -15.741  1.00  1.09           N  
ATOM    489  CA  LEU A  32       2.554  18.698 -16.468  1.00  1.09           C  
ATOM    490  C   LEU A  32       3.689  18.824 -17.484  1.00  1.09           C  
ATOM    491  O   LEU A  32       4.576  17.959 -17.554  1.00  1.09           O  
ATOM    492  CB  LEU A  32       1.275  18.331 -17.225  1.00  1.09           C  
ATOM    493  CG  LEU A  32       0.093  18.012 -16.363  1.00  1.09           C  
ATOM    494  CD1 LEU A  32      -1.110  17.769 -17.253  1.00  1.09           C  
ATOM    495  CD2 LEU A  32       0.401  16.892 -15.500  1.00  1.09           C  
ATOM    496  H   LEU A  32       1.465  20.454 -15.831  1.00  1.09           H  
ATOM    497  HA  LEU A  32       2.797  17.916 -15.754  1.00  1.09           H  
ATOM    498 1HB  LEU A  32       1.000  19.170 -17.863  1.00  1.09           H  
ATOM    499 2HB  LEU A  32       1.474  17.467 -17.855  1.00  1.09           H  
ATOM    500  HG  LEU A  32      -0.117  18.847 -15.742  1.00  1.09           H  
ATOM    501 1HD1 LEU A  32      -1.981  17.562 -16.659  1.00  1.09           H  
ATOM    502 2HD1 LEU A  32      -1.294  18.651 -17.860  1.00  1.09           H  
ATOM    503 3HD1 LEU A  32      -0.908  16.915 -17.902  1.00  1.09           H  
ATOM    504 1HD2 LEU A  32      -0.418  16.711 -14.871  1.00  1.09           H  
ATOM    505 2HD2 LEU A  32       0.596  16.028 -16.096  1.00  1.09           H  
ATOM    506 3HD2 LEU A  32       1.264  17.140 -14.899  1.00  1.09           H  
ATOM    507  N   LYS A  33       3.716  19.960 -18.196  1.00  1.15           N  
ATOM    508  CA  LYS A  33       4.732  20.230 -19.210  1.00  1.15           C  
ATOM    509  C   LYS A  33       6.125  20.284 -18.620  1.00  1.15           C  
ATOM    510  O   LYS A  33       7.102  19.962 -19.291  1.00  1.15           O  
ATOM    511  CB  LYS A  33       4.438  21.523 -19.966  1.00  1.15           C  
ATOM    512  CG  LYS A  33       3.245  21.443 -20.923  1.00  1.15           C  
ATOM    513  CD  LYS A  33       3.169  22.683 -21.795  1.00  1.15           C  
ATOM    514  CE  LYS A  33       2.762  23.887 -20.979  1.00  1.15           C  
ATOM    515  NZ  LYS A  33       2.666  25.130 -21.801  1.00  1.15           N  
ATOM    516  H   LYS A  33       2.966  20.645 -18.059  1.00  1.15           H  
ATOM    517  HA  LYS A  33       4.715  19.410 -19.928  1.00  1.15           H  
ATOM    518 1HB  LYS A  33       4.226  22.317 -19.240  1.00  1.15           H  
ATOM    519 2HB  LYS A  33       5.316  21.823 -20.532  1.00  1.15           H  
ATOM    520 1HG  LYS A  33       3.350  20.565 -21.559  1.00  1.15           H  
ATOM    521 2HG  LYS A  33       2.325  21.348 -20.353  1.00  1.15           H  
ATOM    522 1HD  LYS A  33       4.141  22.873 -22.248  1.00  1.15           H  
ATOM    523 2HD  LYS A  33       2.438  22.527 -22.587  1.00  1.15           H  
ATOM    524 1HE  LYS A  33       1.791  23.695 -20.516  1.00  1.15           H  
ATOM    525 2HE  LYS A  33       3.499  24.048 -20.192  1.00  1.15           H  
ATOM    526 1HZ  LYS A  33       2.390  25.888 -21.162  1.00  1.15           H  
ATOM    527 2HZ  LYS A  33       3.558  25.343 -22.214  1.00  1.15           H  
ATOM    528 3HZ  LYS A  33       1.975  25.024 -22.522  1.00  1.15           H  
ATOM    529  N   LEU A  34       6.220  20.704 -17.367  1.00  1.24           N  
ATOM    530  CA  LEU A  34       7.500  20.756 -16.697  1.00  1.24           C  
ATOM    531  C   LEU A  34       7.833  19.421 -16.023  1.00  1.24           C  
ATOM    532  O   LEU A  34       8.970  18.940 -16.101  1.00  1.24           O  
ATOM    533  CB  LEU A  34       7.455  21.869 -15.650  1.00  1.24           C  
ATOM    534  CG  LEU A  34       7.244  23.277 -16.220  1.00  1.24           C  
ATOM    535  CD1 LEU A  34       7.049  24.253 -15.079  1.00  1.24           C  
ATOM    536  CD2 LEU A  34       8.436  23.650 -17.078  1.00  1.24           C  
ATOM    537  H   LEU A  34       5.381  21.024 -16.880  1.00  1.24           H  
ATOM    538  HA  LEU A  34       8.270  20.978 -17.431  1.00  1.24           H  
ATOM    539 1HB  LEU A  34       6.624  21.663 -14.970  1.00  1.24           H  
ATOM    540 2HB  LEU A  34       8.382  21.861 -15.082  1.00  1.24           H  
ATOM    541  HG  LEU A  34       6.348  23.293 -16.834  1.00  1.24           H  
ATOM    542 1HD1 LEU A  34       6.884  25.253 -15.481  1.00  1.24           H  
ATOM    543 2HD1 LEU A  34       6.176  23.947 -14.496  1.00  1.24           H  
ATOM    544 3HD1 LEU A  34       7.931  24.255 -14.443  1.00  1.24           H  
ATOM    545 1HD2 LEU A  34       8.286  24.648 -17.491  1.00  1.24           H  
ATOM    546 2HD2 LEU A  34       9.340  23.639 -16.471  1.00  1.24           H  
ATOM    547 3HD2 LEU A  34       8.533  22.929 -17.892  1.00  1.24           H  
ATOM    548  N   ALA A  35       6.821  18.770 -15.436  1.00  1.33           N  
ATOM    549  CA  ALA A  35       7.023  17.553 -14.659  1.00  1.33           C  
ATOM    550  C   ALA A  35       7.724  16.487 -15.430  1.00  1.33           C  
ATOM    551  O   ALA A  35       8.640  15.866 -14.908  1.00  1.33           O  
ATOM    552  CB  ALA A  35       5.699  16.992 -14.236  1.00  1.33           C  
ATOM    553  H   ALA A  35       5.890  19.170 -15.448  1.00  1.33           H  
ATOM    554  HA  ALA A  35       7.624  17.798 -13.793  1.00  1.33           H  
ATOM    555 1HB  ALA A  35       5.848  16.094 -13.647  1.00  1.33           H  
ATOM    556 2HB  ALA A  35       5.164  17.726 -13.649  1.00  1.33           H  
ATOM    557 3HB  ALA A  35       5.123  16.751 -15.123  1.00  1.33           H  
ATOM    558  N   THR A  36       7.363  16.327 -16.687  1.00  1.40           N  
ATOM    559  CA  THR A  36       8.009  15.339 -17.530  1.00  1.40           C  
ATOM    560  C   THR A  36       8.693  14.202 -16.763  1.00  1.40           C  
ATOM    561  O   THR A  36       8.022  13.371 -16.138  1.00  1.40           O  
ATOM    562  CB  THR A  36       9.010  16.076 -18.418  1.00  1.40           C  
ATOM    563  OG1 THR A  36       9.999  16.759 -17.591  1.00  1.40           O  
ATOM    564  CG2 THR A  36       8.253  17.081 -19.211  1.00  1.40           C  
ATOM    565  H   THR A  36       6.592  16.893 -17.054  1.00  1.40           H  
ATOM    566  HA  THR A  36       7.268  14.889 -18.173  1.00  1.40           H  
ATOM    567  HB  THR A  36       9.512  15.372 -19.090  1.00  1.40           H  
ATOM    568  HG1 THR A  36       9.558  17.509 -17.070  1.00  1.40           H  
ATOM    569 1HG2 THR A  36       8.929  17.642 -19.849  1.00  1.40           H  
ATOM    570 2HG2 THR A  36       7.506  16.579 -19.822  1.00  1.40           H  
ATOM    571 3HG2 THR A  36       7.762  17.753 -18.521  1.00  1.40           H  
ATOM    572  N   THR A  37      10.026  14.201 -16.793  1.00  1.44           N  
ATOM    573  CA  THR A  37      10.826  13.154 -16.160  1.00  1.44           C  
ATOM    574  C   THR A  37      11.791  13.707 -15.102  1.00  1.44           C  
ATOM    575  O   THR A  37      11.565  13.575 -13.895  1.00  1.44           O  
ATOM    576  CB  THR A  37      11.629  12.376 -17.230  1.00  1.44           C  
ATOM    577  OG1 THR A  37      12.439  13.298 -17.981  1.00  1.44           O  
ATOM    578  CG2 THR A  37      10.687  11.669 -18.169  1.00  1.44           C  
ATOM    579  H   THR A  37      10.475  14.968 -17.284  1.00  1.44           H  
ATOM    580  HA  THR A  37      10.148  12.460 -15.663  1.00  1.44           H  
ATOM    581  HB  THR A  37      12.274  11.647 -16.740  1.00  1.44           H  
ATOM    582  HG1 THR A  37      13.012  12.805 -18.582  1.00  1.44           H  
ATOM    583 1HG2 THR A  37      11.252  11.125 -18.925  1.00  1.44           H  
ATOM    584 2HG2 THR A  37      10.063  10.971 -17.613  1.00  1.44           H  
ATOM    585 3HG2 THR A  37      10.058  12.405 -18.657  1.00  1.44           H  
ATOM    586  N   GLU A  38      12.859  14.337 -15.588  1.00  1.44           N  
ATOM    587  CA  GLU A  38      13.964  14.861 -14.790  1.00  1.44           C  
ATOM    588  C   GLU A  38      13.538  15.905 -13.771  1.00  1.44           C  
ATOM    589  O   GLU A  38      14.164  16.041 -12.726  1.00  1.44           O  
ATOM    590  CB  GLU A  38      15.035  15.457 -15.707  1.00  1.44           C  
ATOM    591  CG  GLU A  38      15.792  14.422 -16.545  1.00  1.44           C  
ATOM    592  CD  GLU A  38      16.829  15.029 -17.473  1.00  1.44           C  
ATOM    593  OE1 GLU A  38      16.886  16.233 -17.574  1.00  1.44           O  
ATOM    594  OE2 GLU A  38      17.561  14.281 -18.079  1.00  1.44           O  
ATOM    595  H   GLU A  38      12.915  14.376 -16.595  1.00  1.44           H  
ATOM    596  HA  GLU A  38      14.409  14.027 -14.246  1.00  1.44           H  
ATOM    597 1HB  GLU A  38      14.569  16.168 -16.390  1.00  1.44           H  
ATOM    598 2HB  GLU A  38      15.762  16.004 -15.109  1.00  1.44           H  
ATOM    599 1HG  GLU A  38      16.290  13.725 -15.873  1.00  1.44           H  
ATOM    600 2HG  GLU A  38      15.070  13.859 -17.135  1.00  1.44           H  
ATOM    601  N   ALA A  39      12.453  16.618 -14.036  1.00  1.39           N  
ATOM    602  CA  ALA A  39      11.969  17.656 -13.131  1.00  1.39           C  
ATOM    603  C   ALA A  39      11.666  17.106 -11.740  1.00  1.39           C  
ATOM    604  O   ALA A  39      11.703  17.849 -10.758  1.00  1.39           O  
ATOM    605  CB  ALA A  39      10.721  18.289 -13.688  1.00  1.39           C  
ATOM    606  H   ALA A  39      11.954  16.445 -14.897  1.00  1.39           H  
ATOM    607  HA  ALA A  39      12.747  18.411 -13.037  1.00  1.39           H  
ATOM    608 1HB  ALA A  39      10.376  19.078 -13.027  1.00  1.39           H  
ATOM    609 2HB  ALA A  39      10.939  18.702 -14.667  1.00  1.39           H  
ATOM    610 3HB  ALA A  39       9.966  17.536 -13.771  1.00  1.39           H  
ATOM    611  N   LEU A  40      11.322  15.817 -11.649  1.00  1.30           N  
ATOM    612  CA  LEU A  40      10.983  15.220 -10.368  1.00  1.30           C  
ATOM    613  C   LEU A  40      12.232  14.783  -9.594  1.00  1.30           C  
ATOM    614  O   LEU A  40      12.138  14.371  -8.439  1.00  1.30           O  
ATOM    615  CB  LEU A  40      10.050  14.021 -10.590  1.00  1.30           C  
ATOM    616  CG  LEU A  40       8.565  14.378 -10.747  1.00  1.30           C  
ATOM    617  CD1 LEU A  40       8.425  15.265 -11.920  1.00  1.30           C  
ATOM    618  CD2 LEU A  40       7.727  13.140 -10.956  1.00  1.30           C  
ATOM    619  H   LEU A  40      11.326  15.222 -12.481  1.00  1.30           H  
ATOM    620  HA  LEU A  40      10.454  15.961  -9.773  1.00  1.30           H  
ATOM    621 1HB  LEU A  40      10.363  13.506 -11.500  1.00  1.30           H  
ATOM    622 2HB  LEU A  40      10.149  13.338  -9.755  1.00  1.30           H  
ATOM    623  HG  LEU A  40       8.225  14.896  -9.865  1.00  1.30           H  
ATOM    624 1HD1 LEU A  40       7.389  15.525 -12.047  1.00  1.30           H  
ATOM    625 2HD1 LEU A  40       9.005  16.160 -11.787  1.00  1.30           H  
ATOM    626 3HD1 LEU A  40       8.778  14.729 -12.798  1.00  1.30           H  
ATOM    627 1HD2 LEU A  40       6.675  13.423 -11.076  1.00  1.30           H  
ATOM    628 2HD2 LEU A  40       8.067  12.626 -11.856  1.00  1.30           H  
ATOM    629 3HD2 LEU A  40       7.831  12.479 -10.116  1.00  1.30           H  
ATOM    630  N   ASN A  41      13.396  14.784 -10.252  1.00  1.18           N  
ATOM    631  CA  ASN A  41      14.665  14.336  -9.667  1.00  1.18           C  
ATOM    632  C   ASN A  41      14.584  12.939  -9.050  1.00  1.18           C  
ATOM    633  O   ASN A  41      15.163  12.684  -7.996  1.00  1.18           O  
ATOM    634  CB  ASN A  41      15.176  15.336  -8.639  1.00  1.18           C  
ATOM    635  CG  ASN A  41      15.602  16.654  -9.247  1.00  1.18           C  
ATOM    636  OD1 ASN A  41      16.282  16.689 -10.280  1.00  1.18           O  
ATOM    637  ND2 ASN A  41      15.221  17.737  -8.620  1.00  1.18           N  
ATOM    638  H   ASN A  41      13.434  15.163 -11.195  1.00  1.18           H  
ATOM    639  HA  ASN A  41      15.398  14.285 -10.475  1.00  1.18           H  
ATOM    640 1HB  ASN A  41      14.404  15.528  -7.894  1.00  1.18           H  
ATOM    641 2HB  ASN A  41      16.028  14.903  -8.116  1.00  1.18           H  
ATOM    642 1HD2 ASN A  41      15.477  18.636  -8.980  1.00  1.18           H  
ATOM    643 2HD2 ASN A  41      14.675  17.665  -7.789  1.00  1.18           H  
ATOM    644  N   GLY A  42      13.860  12.033  -9.704  1.00  1.06           N  
ATOM    645  CA  GLY A  42      13.710  10.658  -9.234  1.00  1.06           C  
ATOM    646  C   GLY A  42      12.638  10.517  -8.145  1.00  1.06           C  
ATOM    647  O   GLY A  42      12.410   9.417  -7.633  1.00  1.06           O  
ATOM    648  H   GLY A  42      13.401  12.308 -10.559  1.00  1.06           H  
ATOM    649 1HA  GLY A  42      13.453  10.018 -10.077  1.00  1.06           H  
ATOM    650 2HA  GLY A  42      14.665  10.305  -8.850  1.00  1.06           H  
ATOM    651  N   GLY A  43      12.002  11.629  -7.783  1.00  0.95           N  
ATOM    652  CA  GLY A  43      10.994  11.675  -6.742  1.00  0.95           C  
ATOM    653  C   GLY A  43       9.596  11.843  -7.286  1.00  0.95           C  
ATOM    654  O   GLY A  43       9.262  11.296  -8.341  1.00  0.95           O  
ATOM    655  H   GLY A  43      12.234  12.516  -8.218  1.00  0.95           H  
ATOM    656 1HA  GLY A  43      11.036  10.763  -6.173  1.00  0.95           H  
ATOM    657 2HA  GLY A  43      11.227  12.490  -6.069  1.00  0.95           H  
ATOM    658  N   PHE A  44       8.760  12.582  -6.551  1.00  0.86           N  
ATOM    659  CA  PHE A  44       7.369  12.700  -6.979  1.00  0.86           C  
ATOM    660  C   PHE A  44       6.825  14.118  -6.972  1.00  0.86           C  
ATOM    661  O   PHE A  44       7.164  14.914  -6.091  1.00  0.86           O  
ATOM    662  CB  PHE A  44       6.444  11.934  -6.030  1.00  0.86           C  
ATOM    663  CG  PHE A  44       6.748  10.499  -5.821  1.00  0.86           C  
ATOM    664  CD1 PHE A  44       7.452  10.109  -4.698  1.00  0.86           C  
ATOM    665  CD2 PHE A  44       6.374   9.545  -6.730  1.00  0.86           C  
ATOM    666  CE1 PHE A  44       7.749   8.785  -4.476  1.00  0.86           C  
ATOM    667  CE2 PHE A  44       6.680   8.216  -6.522  1.00  0.86           C  
ATOM    668  CZ  PHE A  44       7.367   7.840  -5.390  1.00  0.86           C  
ATOM    669  H   PHE A  44       9.117  13.033  -5.705  1.00  0.86           H  
ATOM    670  HA  PHE A  44       7.272  12.299  -7.982  1.00  0.86           H  
ATOM    671 1HB  PHE A  44       6.462  12.419  -5.055  1.00  0.86           H  
ATOM    672 2HB  PHE A  44       5.419  12.009  -6.397  1.00  0.86           H  
ATOM    673  HD1 PHE A  44       7.757  10.870  -3.972  1.00  0.86           H  
ATOM    674  HD2 PHE A  44       5.839   9.854  -7.623  1.00  0.86           H  
ATOM    675  HE1 PHE A  44       8.292   8.486  -3.574  1.00  0.86           H  
ATOM    676  HE2 PHE A  44       6.379   7.464  -7.250  1.00  0.86           H  
ATOM    677  HZ  PHE A  44       7.611   6.794  -5.223  1.00  0.86           H  
ATOM    678  N   PHE A  45       5.920  14.398  -7.912  1.00  0.79           N  
ATOM    679  CA  PHE A  45       5.098  15.605  -7.864  1.00  0.79           C  
ATOM    680  C   PHE A  45       3.656  15.206  -7.566  1.00  0.79           C  
ATOM    681  O   PHE A  45       3.091  14.345  -8.255  1.00  0.79           O  
ATOM    682  CB  PHE A  45       5.101  16.438  -9.148  1.00  0.79           C  
ATOM    683  CG  PHE A  45       6.350  17.182  -9.500  1.00  0.79           C  
ATOM    684  CD1 PHE A  45       7.400  17.296  -8.630  1.00  0.79           C  
ATOM    685  CD2 PHE A  45       6.425  17.855 -10.703  1.00  0.79           C  
ATOM    686  CE1 PHE A  45       8.514  18.027  -8.954  1.00  0.79           C  
ATOM    687  CE2 PHE A  45       7.538  18.600 -11.033  1.00  0.79           C  
ATOM    688  CZ  PHE A  45       8.585  18.678 -10.157  1.00  0.79           C  
ATOM    689  H   PHE A  45       5.753  13.722  -8.645  1.00  0.79           H  
ATOM    690  HA  PHE A  45       5.446  16.242  -7.049  1.00  0.79           H  
ATOM    691 1HB  PHE A  45       4.883  15.776  -9.977  1.00  0.79           H  
ATOM    692 2HB  PHE A  45       4.284  17.151  -9.096  1.00  0.79           H  
ATOM    693  HD1 PHE A  45       7.351  16.796  -7.674  1.00  0.79           H  
ATOM    694  HD2 PHE A  45       5.586  17.796 -11.388  1.00  0.79           H  
ATOM    695  HE1 PHE A  45       9.344  18.095  -8.248  1.00  0.79           H  
ATOM    696  HE2 PHE A  45       7.587  19.128 -11.981  1.00  0.79           H  
ATOM    697  HZ  PHE A  45       9.472  19.260 -10.409  1.00  0.79           H  
ATOM    698  N   VAL A  46       3.075  15.823  -6.544  1.00  0.76           N  
ATOM    699  CA  VAL A  46       1.698  15.543  -6.147  1.00  0.76           C  
ATOM    700  C   VAL A  46       0.865  16.821  -6.125  1.00  0.76           C  
ATOM    701  O   VAL A  46       1.304  17.832  -5.578  1.00  0.76           O  
ATOM    702  CB  VAL A  46       1.673  14.867  -4.762  1.00  0.76           C  
ATOM    703  CG1 VAL A  46       0.220  14.590  -4.314  1.00  0.76           C  
ATOM    704  CG2 VAL A  46       2.480  13.563  -4.821  1.00  0.76           C  
ATOM    705  H   VAL A  46       3.623  16.494  -6.001  1.00  0.76           H  
ATOM    706  HA  VAL A  46       1.259  14.860  -6.871  1.00  0.76           H  
ATOM    707  HB  VAL A  46       2.121  15.541  -4.029  1.00  0.76           H  
ATOM    708 1HG1 VAL A  46       0.222  14.124  -3.340  1.00  0.76           H  
ATOM    709 2HG1 VAL A  46      -0.340  15.524  -4.264  1.00  0.76           H  
ATOM    710 3HG1 VAL A  46      -0.256  13.921  -5.025  1.00  0.76           H  
ATOM    711 1HG2 VAL A  46       2.473  13.111  -3.850  1.00  0.76           H  
ATOM    712 2HG2 VAL A  46       2.028  12.884  -5.549  1.00  0.76           H  
ATOM    713 3HG2 VAL A  46       3.510  13.771  -5.107  1.00  0.76           H  
ATOM    714  N   ILE A  47      -0.313  16.768  -6.735  1.00  0.77           N  
ATOM    715  CA  ILE A  47      -1.214  17.910  -6.788  1.00  0.77           C  
ATOM    716  C   ILE A  47      -2.477  17.676  -5.985  1.00  0.77           C  
ATOM    717  O   ILE A  47      -3.164  16.670  -6.145  1.00  0.77           O  
ATOM    718  CB  ILE A  47      -1.684  18.249  -8.229  1.00  0.77           C  
ATOM    719  CG1 ILE A  47      -0.552  18.631  -9.166  1.00  0.77           C  
ATOM    720  CG2 ILE A  47      -2.701  19.410  -8.193  1.00  0.77           C  
ATOM    721  CD1 ILE A  47      -1.066  18.750 -10.609  1.00  0.77           C  
ATOM    722  H   ILE A  47      -0.602  15.883  -7.140  1.00  0.77           H  
ATOM    723  HA  ILE A  47      -0.707  18.776  -6.370  1.00  0.77           H  
ATOM    724  HB  ILE A  47      -2.168  17.371  -8.656  1.00  0.77           H  
ATOM    725 1HG1 ILE A  47      -0.141  19.589  -8.858  1.00  0.77           H  
ATOM    726 2HG1 ILE A  47       0.241  17.882  -9.129  1.00  0.77           H  
ATOM    727 1HG2 ILE A  47      -3.050  19.626  -9.201  1.00  0.77           H  
ATOM    728 2HG2 ILE A  47      -3.543  19.131  -7.584  1.00  0.77           H  
ATOM    729 3HG2 ILE A  47      -2.227  20.303  -7.774  1.00  0.77           H  
ATOM    730 1HD1 ILE A  47      -0.280  19.049 -11.273  1.00  0.77           H  
ATOM    731 2HD1 ILE A  47      -1.472  17.789 -10.934  1.00  0.77           H  
ATOM    732 3HD1 ILE A  47      -1.844  19.498 -10.641  1.00  0.77           H  
ATOM    733  N   VAL A  48      -2.792  18.607  -5.118  1.00  0.84           N  
ATOM    734  CA  VAL A  48      -4.026  18.555  -4.376  1.00  0.84           C  
ATOM    735  C   VAL A  48      -4.851  19.668  -5.013  1.00  0.84           C  
ATOM    736  O   VAL A  48      -4.378  20.802  -5.108  1.00  0.84           O  
ATOM    737  CB  VAL A  48      -3.786  18.787  -2.884  1.00  0.84           C  
ATOM    738  CG1 VAL A  48      -5.132  18.698  -2.139  1.00  0.84           C  
ATOM    739  CG2 VAL A  48      -2.695  17.806  -2.412  1.00  0.84           C  
ATOM    740  H   VAL A  48      -2.168  19.391  -4.987  1.00  0.84           H  
ATOM    741  HA  VAL A  48      -4.516  17.600  -4.521  1.00  0.84           H  
ATOM    742  HB  VAL A  48      -3.422  19.797  -2.737  1.00  0.84           H  
ATOM    743 1HG1 VAL A  48      -4.991  18.901  -1.090  1.00  0.84           H  
ATOM    744 2HG1 VAL A  48      -5.818  19.438  -2.554  1.00  0.84           H  
ATOM    745 3HG1 VAL A  48      -5.553  17.700  -2.268  1.00  0.84           H  
ATOM    746 1HG2 VAL A  48      -2.476  17.962  -1.377  1.00  0.84           H  
ATOM    747 2HG2 VAL A  48      -3.018  16.800  -2.566  1.00  0.84           H  
ATOM    748 3HG2 VAL A  48      -1.786  17.982  -2.992  1.00  0.84           H  
ATOM    749  N   TRP A  49      -6.033  19.345  -5.516  1.00  0.94           N  
ATOM    750  CA  TRP A  49      -6.809  20.318  -6.279  1.00  0.94           C  
ATOM    751  C   TRP A  49      -8.264  20.364  -5.877  1.00  0.94           C  
ATOM    752  O   TRP A  49      -8.951  19.342  -5.842  1.00  0.94           O  
ATOM    753  CB  TRP A  49      -6.695  20.010  -7.774  1.00  0.94           C  
ATOM    754  CG  TRP A  49      -7.381  20.997  -8.692  1.00  0.94           C  
ATOM    755  CD1 TRP A  49      -7.565  22.327  -8.488  1.00  0.94           C  
ATOM    756  CD2 TRP A  49      -7.943  20.721  -9.988  1.00  0.94           C  
ATOM    757  NE1 TRP A  49      -8.195  22.890  -9.557  1.00  0.94           N  
ATOM    758  CE2 TRP A  49      -8.430  21.933 -10.486  1.00  0.94           C  
ATOM    759  CE3 TRP A  49      -8.064  19.563 -10.761  1.00  0.94           C  
ATOM    760  CZ2 TRP A  49      -9.023  22.027 -11.725  1.00  0.94           C  
ATOM    761  CZ3 TRP A  49      -8.664  19.658 -12.005  1.00  0.94           C  
ATOM    762  CH2 TRP A  49      -9.130  20.863 -12.473  1.00  0.94           C  
ATOM    763  H   TRP A  49      -6.367  18.393  -5.405  1.00  0.94           H  
ATOM    764  HA  TRP A  49      -6.386  21.303  -6.103  1.00  0.94           H  
ATOM    765 1HB  TRP A  49      -5.651  19.982  -8.052  1.00  0.94           H  
ATOM    766 2HB  TRP A  49      -7.107  19.022  -7.965  1.00  0.94           H  
ATOM    767  HD1 TRP A  49      -7.253  22.861  -7.605  1.00  0.94           H  
ATOM    768  HE1 TRP A  49      -8.444  23.866  -9.649  1.00  0.94           H  
ATOM    769  HE3 TRP A  49      -7.690  18.609 -10.395  1.00  0.94           H  
ATOM    770  HZ2 TRP A  49      -9.400  22.973 -12.127  1.00  0.94           H  
ATOM    771  HZ3 TRP A  49      -8.754  18.754 -12.606  1.00  0.94           H  
ATOM    772  HH2 TRP A  49      -9.594  20.913 -13.462  1.00  0.94           H  
ATOM    773  N   ALA A  50      -8.718  21.564  -5.542  1.00  1.08           N  
ATOM    774  CA  ALA A  50     -10.085  21.788  -5.100  1.00  1.08           C  
ATOM    775  C   ALA A  50     -10.785  22.889  -5.889  1.00  1.08           C  
ATOM    776  O   ALA A  50     -10.951  23.982  -5.357  1.00  1.08           O  
ATOM    777  CB  ALA A  50     -10.072  22.189  -3.644  1.00  1.08           C  
ATOM    778  H   ALA A  50      -8.065  22.353  -5.572  1.00  1.08           H  
ATOM    779  HA  ALA A  50     -10.642  20.862  -5.207  1.00  1.08           H  
ATOM    780 1HB  ALA A  50     -11.095  22.331  -3.292  1.00  1.08           H  
ATOM    781 2HB  ALA A  50      -9.591  21.418  -3.067  1.00  1.08           H  
ATOM    782 3HB  ALA A  50      -9.515  23.118  -3.539  1.00  1.08           H  
ATOM    783  N   PRO A  51     -11.206  22.659  -7.146  1.00  1.20           N  
ATOM    784  CA  PRO A  51     -11.818  23.669  -7.987  1.00  1.20           C  
ATOM    785  C   PRO A  51     -13.149  24.020  -7.346  1.00  1.20           C  
ATOM    786  O   PRO A  51     -13.748  23.173  -6.671  1.00  1.20           O  
ATOM    787  CB  PRO A  51     -11.925  22.979  -9.345  1.00  1.20           C  
ATOM    788  CG  PRO A  51     -11.946  21.488  -9.037  1.00  1.20           C  
ATOM    789  CD  PRO A  51     -11.140  21.314  -7.749  1.00  1.20           C  
ATOM    790  HA  PRO A  51     -11.165  24.556  -8.039  1.00  1.20           H  
ATOM    791 1HB  PRO A  51     -12.844  23.319  -9.852  1.00  1.20           H  
ATOM    792 2HB  PRO A  51     -11.089  23.283  -9.981  1.00  1.20           H  
ATOM    793 1HG  PRO A  51     -12.981  21.137  -8.967  1.00  1.20           H  
ATOM    794 2HG  PRO A  51     -11.493  20.935  -9.874  1.00  1.20           H  
ATOM    795 1HD  PRO A  51     -11.647  20.569  -7.119  1.00  1.20           H  
ATOM    796 2HD  PRO A  51     -10.124  21.029  -7.973  1.00  1.20           H  
ATOM    797  N   LYS A  52     -13.608  25.247  -7.538  1.00  1.28           N  
ATOM    798  CA  LYS A  52     -14.819  25.682  -6.855  1.00  1.28           C  
ATOM    799  C   LYS A  52     -16.025  24.789  -7.117  1.00  1.28           C  
ATOM    800  O   LYS A  52     -16.365  24.480  -8.258  1.00  1.28           O  
ATOM    801  CB  LYS A  52     -15.139  27.118  -7.242  1.00  1.28           C  
ATOM    802  CG  LYS A  52     -16.254  27.763  -6.457  1.00  1.28           C  
ATOM    803  CD  LYS A  52     -16.359  29.244  -6.799  1.00  1.28           C  
ATOM    804  CE  LYS A  52     -17.368  29.934  -5.911  1.00  1.28           C  
ATOM    805  NZ  LYS A  52     -16.956  29.828  -4.463  1.00  1.28           N  
ATOM    806  H   LYS A  52     -13.090  25.914  -8.133  1.00  1.28           H  
ATOM    807  HA  LYS A  52     -14.620  25.663  -5.781  1.00  1.28           H  
ATOM    808 1HB  LYS A  52     -14.265  27.719  -7.129  1.00  1.28           H  
ATOM    809 2HB  LYS A  52     -15.411  27.153  -8.297  1.00  1.28           H  
ATOM    810 1HG  LYS A  52     -17.198  27.273  -6.686  1.00  1.28           H  
ATOM    811 2HG  LYS A  52     -16.051  27.659  -5.390  1.00  1.28           H  
ATOM    812 1HD  LYS A  52     -15.379  29.720  -6.663  1.00  1.28           H  
ATOM    813 2HD  LYS A  52     -16.656  29.360  -7.840  1.00  1.28           H  
ATOM    814 1HE  LYS A  52     -17.419  30.985  -6.185  1.00  1.28           H  
ATOM    815 2HE  LYS A  52     -18.351  29.483  -6.038  1.00  1.28           H  
ATOM    816 1HZ  LYS A  52     -17.616  30.299  -3.873  1.00  1.28           H  
ATOM    817 2HZ  LYS A  52     -16.902  28.853  -4.199  1.00  1.28           H  
ATOM    818 3HZ  LYS A  52     -16.008  30.246  -4.333  1.00  1.28           H  
ATOM    819  N   GLY A  53     -16.688  24.398  -6.029  1.00  1.28           N  
ATOM    820  CA  GLY A  53     -17.883  23.558  -6.057  1.00  1.28           C  
ATOM    821  C   GLY A  53     -17.590  22.065  -5.877  1.00  1.28           C  
ATOM    822  O   GLY A  53     -18.500  21.287  -5.578  1.00  1.28           O  
ATOM    823  H   GLY A  53     -16.330  24.694  -5.131  1.00  1.28           H  
ATOM    824 1HA  GLY A  53     -18.567  23.886  -5.275  1.00  1.28           H  
ATOM    825 2HA  GLY A  53     -18.398  23.708  -7.004  1.00  1.28           H  
ATOM    826  N   ASP A  54     -16.326  21.677  -6.016  1.00  1.20           N  
ATOM    827  CA  ASP A  54     -15.913  20.287  -5.874  1.00  1.20           C  
ATOM    828  C   ASP A  54     -15.095  20.083  -4.602  1.00  1.20           C  
ATOM    829  O   ASP A  54     -14.490  21.032  -4.103  1.00  1.20           O  
ATOM    830  CB  ASP A  54     -15.083  19.850  -7.082  1.00  1.20           C  
ATOM    831  CG  ASP A  54     -15.879  19.745  -8.382  1.00  1.20           C  
ATOM    832  OD1 ASP A  54     -16.968  19.218  -8.351  1.00  1.20           O  
ATOM    833  OD2 ASP A  54     -15.384  20.169  -9.398  1.00  1.20           O  
ATOM    834  H   ASP A  54     -15.604  22.363  -6.251  1.00  1.20           H  
ATOM    835  HA  ASP A  54     -16.815  19.685  -5.832  1.00  1.20           H  
ATOM    836 1HB  ASP A  54     -14.306  20.592  -7.224  1.00  1.20           H  
ATOM    837 2HB  ASP A  54     -14.578  18.906  -6.881  1.00  1.20           H  
ATOM    838  N   PRO A  55     -15.094  18.880  -4.017  1.00  1.08           N  
ATOM    839  CA  PRO A  55     -14.241  18.520  -2.914  1.00  1.08           C  
ATOM    840  C   PRO A  55     -12.816  18.426  -3.454  1.00  1.08           C  
ATOM    841  O   PRO A  55     -12.652  18.228  -4.659  1.00  1.08           O  
ATOM    842  CB  PRO A  55     -14.803  17.174  -2.479  1.00  1.08           C  
ATOM    843  CG  PRO A  55     -15.450  16.605  -3.718  1.00  1.08           C  
ATOM    844  CD  PRO A  55     -16.010  17.807  -4.456  1.00  1.08           C  
ATOM    845  HA  PRO A  55     -14.372  19.275  -2.135  1.00  1.08           H  
ATOM    846 1HB  PRO A  55     -13.982  16.540  -2.098  1.00  1.08           H  
ATOM    847 2HB  PRO A  55     -15.509  17.311  -1.650  1.00  1.08           H  
ATOM    848 1HG  PRO A  55     -14.704  16.049  -4.302  1.00  1.08           H  
ATOM    849 2HG  PRO A  55     -16.227  15.889  -3.419  1.00  1.08           H  
ATOM    850 1HD  PRO A  55     -15.949  17.618  -5.534  1.00  1.08           H  
ATOM    851 2HD  PRO A  55     -17.040  18.019  -4.127  1.00  1.08           H  
ATOM    852  N   PRO A  56     -11.777  18.584  -2.631  1.00  0.95           N  
ATOM    853  CA  PRO A  56     -10.392  18.409  -3.004  1.00  0.95           C  
ATOM    854  C   PRO A  56     -10.090  17.004  -3.478  1.00  0.95           C  
ATOM    855  O   PRO A  56     -10.589  16.026  -2.912  1.00  0.95           O  
ATOM    856  CB  PRO A  56      -9.654  18.699  -1.701  1.00  0.95           C  
ATOM    857  CG  PRO A  56     -10.620  19.537  -0.897  1.00  0.95           C  
ATOM    858  CD  PRO A  56     -11.973  19.010  -1.247  1.00  0.95           C  
ATOM    859  HA  PRO A  56     -10.135  19.137  -3.771  1.00  0.95           H  
ATOM    860 1HB  PRO A  56      -9.375  17.765  -1.221  1.00  0.95           H  
ATOM    861 2HB  PRO A  56      -8.717  19.228  -1.922  1.00  0.95           H  
ATOM    862 1HG  PRO A  56     -10.413  19.474   0.180  1.00  0.95           H  
ATOM    863 2HG  PRO A  56     -10.542  20.583  -1.168  1.00  0.95           H  
ATOM    864 1HD  PRO A  56     -12.263  18.159  -0.601  1.00  0.95           H  
ATOM    865 2HD  PRO A  56     -12.648  19.861  -1.155  1.00  0.95           H  
ATOM    866  N   ARG A  57      -9.204  16.909  -4.449  1.00  0.86           N  
ATOM    867  CA  ARG A  57      -8.731  15.632  -4.946  1.00  0.86           C  
ATOM    868  C   ARG A  57      -7.219  15.604  -4.957  1.00  0.86           C  
ATOM    869  O   ARG A  57      -6.572  16.606  -5.258  1.00  0.86           O  
ATOM    870  CB  ARG A  57      -9.251  15.382  -6.340  1.00  0.86           C  
ATOM    871  CG  ARG A  57     -10.740  15.143  -6.466  1.00  0.86           C  
ATOM    872  CD  ARG A  57     -11.081  14.900  -7.870  1.00  0.86           C  
ATOM    873  NE  ARG A  57     -12.467  14.587  -8.074  1.00  0.86           N  
ATOM    874  CZ  ARG A  57     -12.969  14.229  -9.265  1.00  0.86           C  
ATOM    875  NH1 ARG A  57     -12.164  14.161 -10.304  1.00  0.86           N  
ATOM    876  NH2 ARG A  57     -14.254  13.945  -9.394  1.00  0.86           N  
ATOM    877  H   ARG A  57      -8.890  17.767  -4.897  1.00  0.86           H  
ATOM    878  HA  ARG A  57      -9.086  14.839  -4.288  1.00  0.86           H  
ATOM    879 1HB  ARG A  57      -9.042  16.260  -6.938  1.00  0.86           H  
ATOM    880 2HB  ARG A  57      -8.721  14.546  -6.787  1.00  0.86           H  
ATOM    881 1HG  ARG A  57     -11.027  14.272  -5.879  1.00  0.86           H  
ATOM    882 2HG  ARG A  57     -11.291  16.021  -6.118  1.00  0.86           H  
ATOM    883 1HD  ARG A  57     -10.856  15.801  -8.437  1.00  0.86           H  
ATOM    884 2HD  ARG A  57     -10.482  14.073  -8.255  1.00  0.86           H  
ATOM    885  HE  ARG A  57     -13.092  14.640  -7.283  1.00  0.86           H  
ATOM    886 1HH1 ARG A  57     -11.168  14.396 -10.198  1.00  0.86           H  
ATOM    887 2HH1 ARG A  57     -12.528  13.893 -11.207  1.00  0.86           H  
ATOM    888 1HH2 ARG A  57     -14.867  13.999  -8.596  1.00  0.86           H  
ATOM    889 2HH2 ARG A  57     -14.623  13.676 -10.295  1.00  0.86           H  
ATOM    890  N   LEU A  58      -6.648  14.458  -4.623  1.00  0.81           N  
ATOM    891  CA  LEU A  58      -5.206  14.304  -4.612  1.00  0.81           C  
ATOM    892  C   LEU A  58      -4.807  13.498  -5.844  1.00  0.81           C  
ATOM    893  O   LEU A  58      -5.357  12.412  -6.080  1.00  0.81           O  
ATOM    894  CB  LEU A  58      -4.781  13.553  -3.339  1.00  0.81           C  
ATOM    895  CG  LEU A  58      -4.873  14.291  -1.941  1.00  0.81           C  
ATOM    896  CD1 LEU A  58      -6.346  14.630  -1.582  1.00  0.81           C  
ATOM    897  CD2 LEU A  58      -4.276  13.368  -0.876  1.00  0.81           C  
ATOM    898  H   LEU A  58      -7.232  13.668  -4.368  1.00  0.81           H  
ATOM    899  HA  LEU A  58      -4.727  15.279  -4.651  1.00  0.81           H  
ATOM    900 1HB  LEU A  58      -5.387  12.653  -3.270  1.00  0.81           H  
ATOM    901 2HB  LEU A  58      -3.744  13.246  -3.469  1.00  0.81           H  
ATOM    902  HG  LEU A  58      -4.325  15.204  -1.974  1.00  0.81           H  
ATOM    903 1HD1 LEU A  58      -6.373  15.127  -0.615  1.00  0.81           H  
ATOM    904 2HD1 LEU A  58      -6.769  15.288  -2.315  1.00  0.81           H  
ATOM    905 3HD1 LEU A  58      -6.938  13.710  -1.537  1.00  0.81           H  
ATOM    906 1HD2 LEU A  58      -4.321  13.842   0.096  1.00  0.81           H  
ATOM    907 2HD2 LEU A  58      -4.843  12.439  -0.843  1.00  0.81           H  
ATOM    908 3HD2 LEU A  58      -3.237  13.151  -1.123  1.00  0.81           H  
ATOM    909  N   TYR A  59      -3.848  14.017  -6.606  1.00  0.81           N  
ATOM    910  CA  TYR A  59      -3.366  13.374  -7.820  1.00  0.81           C  
ATOM    911  C   TYR A  59      -1.831  13.306  -7.895  1.00  0.81           C  
ATOM    912  O   TYR A  59      -1.136  14.163  -7.358  1.00  0.81           O  
ATOM    913  CB  TYR A  59      -3.792  14.149  -9.046  1.00  0.81           C  
ATOM    914  CG  TYR A  59      -5.270  14.424  -9.309  1.00  0.81           C  
ATOM    915  CD1 TYR A  59      -5.874  15.559  -8.777  1.00  0.81           C  
ATOM    916  CD2 TYR A  59      -5.990  13.596 -10.147  1.00  0.81           C  
ATOM    917  CE1 TYR A  59      -7.186  15.849  -9.108  1.00  0.81           C  
ATOM    918  CE2 TYR A  59      -7.290  13.881 -10.473  1.00  0.81           C  
ATOM    919  CZ  TYR A  59      -7.895  15.001  -9.969  1.00  0.81           C  
ATOM    920  OH  TYR A  59      -9.191  15.314 -10.355  1.00  0.81           O  
ATOM    921  H   TYR A  59      -3.469  14.924  -6.359  1.00  0.81           H  
ATOM    922  HA  TYR A  59      -3.762  12.368  -7.857  1.00  0.81           H  
ATOM    923 1HB  TYR A  59      -3.268  15.106  -9.058  1.00  0.81           H  
ATOM    924 2HB  TYR A  59      -3.425  13.581  -9.869  1.00  0.81           H  
ATOM    925  HD1 TYR A  59      -5.309  16.233  -8.122  1.00  0.81           H  
ATOM    926  HD2 TYR A  59      -5.516  12.720 -10.571  1.00  0.81           H  
ATOM    927  HE1 TYR A  59      -7.655  16.749  -8.713  1.00  0.81           H  
ATOM    928  HE2 TYR A  59      -7.834  13.224 -11.152  1.00  0.81           H  
ATOM    929  HH  TYR A  59      -9.369  14.902 -11.206  1.00  0.81           H  
ATOM    930  N   ARG A  60      -1.294  12.347  -8.638  1.00  0.86           N  
ATOM    931  CA  ARG A  60       0.153  12.278  -8.886  1.00  0.86           C  
ATOM    932  C   ARG A  60       0.478  12.558 -10.349  1.00  0.86           C  
ATOM    933  O   ARG A  60      -0.272  12.168 -11.245  1.00  0.86           O  
ATOM    934  CB  ARG A  60       0.719  10.931  -8.471  1.00  0.86           C  
ATOM    935  CG  ARG A  60       2.209  10.755  -8.638  1.00  0.86           C  
ATOM    936  CD  ARG A  60       2.634   9.429  -8.144  1.00  0.86           C  
ATOM    937  NE  ARG A  60       2.105   8.320  -8.948  1.00  0.86           N  
ATOM    938  CZ  ARG A  60       2.164   7.020  -8.579  1.00  0.86           C  
ATOM    939  NH1 ARG A  60       2.707   6.702  -7.430  1.00  0.86           N  
ATOM    940  NH2 ARG A  60       1.682   6.068  -9.360  1.00  0.86           N  
ATOM    941  H   ARG A  60      -1.916  11.653  -9.047  1.00  0.86           H  
ATOM    942  HA  ARG A  60       0.648  13.036  -8.282  1.00  0.86           H  
ATOM    943 1HB  ARG A  60       0.521  10.769  -7.430  1.00  0.86           H  
ATOM    944 2HB  ARG A  60       0.222  10.139  -9.027  1.00  0.86           H  
ATOM    945 1HG  ARG A  60       2.480  10.816  -9.693  1.00  0.86           H  
ATOM    946 2HG  ARG A  60       2.739  11.531  -8.077  1.00  0.86           H  
ATOM    947 1HD  ARG A  60       3.711   9.371  -8.165  1.00  0.86           H  
ATOM    948 2HD  ARG A  60       2.289   9.306  -7.131  1.00  0.86           H  
ATOM    949  HE  ARG A  60       1.684   8.542  -9.841  1.00  0.86           H  
ATOM    950 1HH1 ARG A  60       3.058   7.422  -6.829  1.00  0.86           H  
ATOM    951 2HH1 ARG A  60       2.774   5.721  -7.122  1.00  0.86           H  
ATOM    952 1HH2 ARG A  60       1.263   6.300 -10.248  1.00  0.86           H  
ATOM    953 2HH2 ARG A  60       1.736   5.102  -9.064  1.00  0.86           H  
ATOM    954  N   ILE A  61       1.582  13.251 -10.602  1.00  0.95           N  
ATOM    955  CA  ILE A  61       1.987  13.492 -11.987  1.00  0.95           C  
ATOM    956  C   ILE A  61       3.088  12.509 -12.402  1.00  0.95           C  
ATOM    957  O   ILE A  61       4.088  12.359 -11.694  1.00  0.95           O  
ATOM    958  CB  ILE A  61       2.537  14.903 -12.210  1.00  0.95           C  
ATOM    959  CG1 ILE A  61       1.565  15.999 -11.868  1.00  0.95           C  
ATOM    960  CG2 ILE A  61       2.883  15.029 -13.655  1.00  0.95           C  
ATOM    961  CD1 ILE A  61       2.282  17.372 -11.888  1.00  0.95           C  
ATOM    962  H   ILE A  61       2.156  13.598  -9.828  1.00  0.95           H  
ATOM    963  HA  ILE A  61       1.129  13.344 -12.641  1.00  0.95           H  
ATOM    964  HB  ILE A  61       3.423  15.057 -11.610  1.00  0.95           H  
ATOM    965 1HG1 ILE A  61       0.745  16.006 -12.584  1.00  0.95           H  
ATOM    966 2HG1 ILE A  61       1.155  15.829 -10.870  1.00  0.95           H  
ATOM    967 1HG2 ILE A  61       3.258  16.008 -13.839  1.00  0.95           H  
ATOM    968 2HG2 ILE A  61       3.632  14.297 -13.935  1.00  0.95           H  
ATOM    969 3HG2 ILE A  61       1.984  14.869 -14.242  1.00  0.95           H  
ATOM    970 1HD1 ILE A  61       1.610  18.153 -11.642  1.00  0.95           H  
ATOM    971 2HD1 ILE A  61       3.087  17.364 -11.168  1.00  0.95           H  
ATOM    972 3HD1 ILE A  61       2.689  17.560 -12.882  1.00  0.95           H  
ATOM    973  N   LYS A  62       2.904  11.819 -13.530  1.00  1.08           N  
ATOM    974  CA  LYS A  62       3.910  10.861 -13.995  1.00  1.08           C  
ATOM    975  C   LYS A  62       3.985  10.740 -15.519  1.00  1.08           C  
ATOM    976  O   LYS A  62       2.953  10.673 -16.190  1.00  1.08           O  
ATOM    977  CB  LYS A  62       3.636   9.483 -13.392  1.00  1.08           C  
ATOM    978  CG  LYS A  62       4.693   8.433 -13.729  1.00  1.08           C  
ATOM    979  CD  LYS A  62       4.441   7.110 -13.025  1.00  1.08           C  
ATOM    980  CE  LYS A  62       5.508   6.087 -13.420  1.00  1.08           C  
ATOM    981  NZ  LYS A  62       5.303   4.771 -12.751  1.00  1.08           N  
ATOM    982  H   LYS A  62       2.046  11.974 -14.064  1.00  1.08           H  
ATOM    983  HA  LYS A  62       4.887  11.202 -13.650  1.00  1.08           H  
ATOM    984 1HB  LYS A  62       3.562   9.563 -12.306  1.00  1.08           H  
ATOM    985 2HB  LYS A  62       2.692   9.113 -13.761  1.00  1.08           H  
ATOM    986 1HG  LYS A  62       4.690   8.247 -14.805  1.00  1.08           H  
ATOM    987 2HG  LYS A  62       5.677   8.804 -13.449  1.00  1.08           H  
ATOM    988 1HD  LYS A  62       4.463   7.259 -11.944  1.00  1.08           H  
ATOM    989 2HD  LYS A  62       3.460   6.729 -13.306  1.00  1.08           H  
ATOM    990 1HE  LYS A  62       5.477   5.944 -14.501  1.00  1.08           H  
ATOM    991 2HE  LYS A  62       6.489   6.473 -13.144  1.00  1.08           H  
ATOM    992 1HZ  LYS A  62       6.027   4.128 -13.040  1.00  1.08           H  
ATOM    993 2HZ  LYS A  62       5.343   4.891 -11.750  1.00  1.08           H  
ATOM    994 3HZ  LYS A  62       4.401   4.398 -13.009  1.00  1.08           H  
ATOM    995  N   GLU A  63       5.205  10.684 -16.069  1.00  1.23           N  
ATOM    996  CA  GLU A  63       5.353  10.485 -17.512  1.00  1.23           C  
ATOM    997  C   GLU A  63       5.394   9.014 -17.894  1.00  1.23           C  
ATOM    998  O   GLU A  63       6.113   8.219 -17.282  1.00  1.23           O  
ATOM    999  CB  GLU A  63       6.595  11.186 -18.078  1.00  1.23           C  
ATOM   1000  CG  GLU A  63       6.702  11.068 -19.629  1.00  1.23           C  
ATOM   1001  CD  GLU A  63       7.846  11.806 -20.257  1.00  1.23           C  
ATOM   1002  OE1 GLU A  63       7.912  13.004 -20.118  1.00  1.23           O  
ATOM   1003  OE2 GLU A  63       8.663  11.167 -20.885  1.00  1.23           O  
ATOM   1004  H   GLU A  63       6.028  10.768 -15.488  1.00  1.23           H  
ATOM   1005  HA  GLU A  63       4.491  10.904 -18.001  1.00  1.23           H  
ATOM   1006 1HB  GLU A  63       6.558  12.234 -17.830  1.00  1.23           H  
ATOM   1007 2HB  GLU A  63       7.496  10.771 -17.630  1.00  1.23           H  
ATOM   1008 1HG  GLU A  63       6.804  10.020 -19.893  1.00  1.23           H  
ATOM   1009 2HG  GLU A  63       5.772  11.427 -20.063  1.00  1.23           H  
ATOM   1010  N   LYS A  64       4.637   8.678 -18.933  1.00  1.37           N  
ATOM   1011  CA  LYS A  64       4.599   7.335 -19.485  1.00  1.37           C  
ATOM   1012  C   LYS A  64       4.492   7.402 -21.003  1.00  1.37           C  
ATOM   1013  O   LYS A  64       3.600   8.048 -21.551  1.00  1.37           O  
ATOM   1014  CB  LYS A  64       3.433   6.540 -18.873  1.00  1.37           C  
ATOM   1015  CG  LYS A  64       3.249   5.077 -19.394  1.00  1.37           C  
ATOM   1016  CD  LYS A  64       4.411   4.166 -18.993  1.00  1.37           C  
ATOM   1017  CE  LYS A  64       4.179   2.666 -19.366  1.00  1.37           C  
ATOM   1018  NZ  LYS A  64       4.187   2.401 -20.859  1.00  1.37           N  
ATOM   1019  H   LYS A  64       4.058   9.406 -19.354  1.00  1.37           H  
ATOM   1020  HA  LYS A  64       5.532   6.827 -19.239  1.00  1.37           H  
ATOM   1021 1HB  LYS A  64       3.567   6.491 -17.791  1.00  1.37           H  
ATOM   1022 2HB  LYS A  64       2.503   7.077 -19.059  1.00  1.37           H  
ATOM   1023 1HG  LYS A  64       2.327   4.664 -18.993  1.00  1.37           H  
ATOM   1024 2HG  LYS A  64       3.173   5.084 -20.479  1.00  1.37           H  
ATOM   1025 1HD  LYS A  64       5.311   4.503 -19.512  1.00  1.37           H  
ATOM   1026 2HD  LYS A  64       4.582   4.242 -17.922  1.00  1.37           H  
ATOM   1027 1HE  LYS A  64       4.982   2.090 -18.914  1.00  1.37           H  
ATOM   1028 2HE  LYS A  64       3.229   2.331 -18.955  1.00  1.37           H  
ATOM   1029 1HZ  LYS A  64       4.068   1.428 -21.042  1.00  1.37           H  
ATOM   1030 2HZ  LYS A  64       3.454   2.910 -21.362  1.00  1.37           H  
ATOM   1031 3HZ  LYS A  64       5.062   2.721 -21.283  1.00  1.37           H  
ATOM   1032  N   ASP A  65       5.447   6.773 -21.679  1.00  1.46           N  
ATOM   1033  CA  ASP A  65       5.506   6.716 -23.141  1.00  1.46           C  
ATOM   1034  C   ASP A  65       5.485   8.105 -23.797  1.00  1.46           C  
ATOM   1035  O   ASP A  65       4.884   8.295 -24.854  1.00  1.46           O  
ATOM   1036  CB  ASP A  65       4.325   5.888 -23.639  1.00  1.46           C  
ATOM   1037  CG  ASP A  65       4.338   4.508 -23.007  1.00  1.46           C  
ATOM   1038  OD1 ASP A  65       5.356   4.113 -22.460  1.00  1.46           O  
ATOM   1039  OD2 ASP A  65       3.310   3.871 -22.931  1.00  1.46           O  
ATOM   1040  H   ASP A  65       6.163   6.294 -21.154  1.00  1.46           H  
ATOM   1041  HA  ASP A  65       6.434   6.219 -23.427  1.00  1.46           H  
ATOM   1042 1HB  ASP A  65       3.383   6.387 -23.410  1.00  1.46           H  
ATOM   1043 2HB  ASP A  65       4.384   5.782 -24.722  1.00  1.46           H  
ATOM   1044  N   GLY A  66       6.161   9.068 -23.172  1.00  1.46           N  
ATOM   1045  CA  GLY A  66       6.260  10.429 -23.693  1.00  1.46           C  
ATOM   1046  C   GLY A  66       5.074  11.336 -23.347  1.00  1.46           C  
ATOM   1047  O   GLY A  66       5.050  12.501 -23.757  1.00  1.46           O  
ATOM   1048  H   GLY A  66       6.629   8.852 -22.303  1.00  1.46           H  
ATOM   1049 1HA  GLY A  66       7.175  10.882 -23.307  1.00  1.46           H  
ATOM   1050 2HA  GLY A  66       6.371  10.384 -24.775  1.00  1.46           H  
ATOM   1051  N   VAL A  67       4.097  10.825 -22.602  1.00  1.38           N  
ATOM   1052  CA  VAL A  67       2.932  11.617 -22.241  1.00  1.38           C  
ATOM   1053  C   VAL A  67       2.881  11.855 -20.741  1.00  1.38           C  
ATOM   1054  O   VAL A  67       3.000  10.916 -19.951  1.00  1.38           O  
ATOM   1055  CB  VAL A  67       1.652  10.891 -22.681  1.00  1.38           C  
ATOM   1056  CG1 VAL A  67       0.419  11.697 -22.269  1.00  1.38           C  
ATOM   1057  CG2 VAL A  67       1.692  10.674 -24.183  1.00  1.38           C  
ATOM   1058  H   VAL A  67       4.131   9.852 -22.303  1.00  1.38           H  
ATOM   1059  HA  VAL A  67       2.987  12.580 -22.747  1.00  1.38           H  
ATOM   1060  HB  VAL A  67       1.601   9.925 -22.179  1.00  1.38           H  
ATOM   1061 1HG1 VAL A  67      -0.480  11.168 -22.574  1.00  1.38           H  
ATOM   1062 2HG1 VAL A  67       0.409  11.830 -21.191  1.00  1.38           H  
ATOM   1063 3HG1 VAL A  67       0.446  12.674 -22.750  1.00  1.38           H  
ATOM   1064 1HG2 VAL A  67       0.795  10.148 -24.499  1.00  1.38           H  
ATOM   1065 2HG2 VAL A  67       1.748  11.637 -24.687  1.00  1.38           H  
ATOM   1066 3HG2 VAL A  67       2.572  10.075 -24.441  1.00  1.38           H  
ATOM   1067  N   VAL A  68       2.725  13.109 -20.325  1.00  1.25           N  
ATOM   1068  CA  VAL A  68       2.680  13.339 -18.889  1.00  1.25           C  
ATOM   1069  C   VAL A  68       1.230  13.242 -18.458  1.00  1.25           C  
ATOM   1070  O   VAL A  68       0.370  13.955 -18.978  1.00  1.25           O  
ATOM   1071  CB  VAL A  68       3.260  14.693 -18.504  1.00  1.25           C  
ATOM   1072  CG1 VAL A  68       3.184  14.831 -17.014  1.00  1.25           C  
ATOM   1073  CG2 VAL A  68       4.665  14.800 -19.007  1.00  1.25           C  
ATOM   1074  H   VAL A  68       2.641  13.869 -20.985  1.00  1.25           H  
ATOM   1075  HA  VAL A  68       3.241  12.577 -18.373  1.00  1.25           H  
ATOM   1076  HB  VAL A  68       2.653  15.487 -18.939  1.00  1.25           H  
ATOM   1077 1HG1 VAL A  68       3.570  15.787 -16.708  1.00  1.25           H  
ATOM   1078 2HG1 VAL A  68       2.167  14.731 -16.710  1.00  1.25           H  
ATOM   1079 3HG1 VAL A  68       3.774  14.036 -16.553  1.00  1.25           H  
ATOM   1080 1HG2 VAL A  68       5.079  15.767 -18.727  1.00  1.25           H  
ATOM   1081 2HG2 VAL A  68       5.249  14.004 -18.564  1.00  1.25           H  
ATOM   1082 3HG2 VAL A  68       4.685  14.699 -20.091  1.00  1.25           H  
ATOM   1083  N   LYS A  69       0.962  12.324 -17.544  1.00  1.10           N  
ATOM   1084  CA  LYS A  69      -0.391  12.040 -17.125  1.00  1.10           C  
ATOM   1085  C   LYS A  69      -0.646  12.380 -15.673  1.00  1.10           C  
ATOM   1086  O   LYS A  69       0.274  12.428 -14.850  1.00  1.10           O  
ATOM   1087  CB  LYS A  69      -0.691  10.565 -17.372  1.00  1.10           C  
ATOM   1088  CG  LYS A  69      -0.639  10.175 -18.850  1.00  1.10           C  
ATOM   1089  CD  LYS A  69      -1.037   8.730 -19.075  1.00  1.10           C  
ATOM   1090  CE  LYS A  69      -0.948   8.364 -20.553  1.00  1.10           C  
ATOM   1091  NZ  LYS A  69      -1.417   6.970 -20.814  1.00  1.10           N  
ATOM   1092  H   LYS A  69       1.721  11.772 -17.147  1.00  1.10           H  
ATOM   1093  HA  LYS A  69      -1.072  12.640 -17.728  1.00  1.10           H  
ATOM   1094 1HB  LYS A  69       0.043   9.955 -16.838  1.00  1.10           H  
ATOM   1095 2HB  LYS A  69      -1.678  10.316 -16.978  1.00  1.10           H  
ATOM   1096 1HG  LYS A  69      -1.295  10.827 -19.425  1.00  1.10           H  
ATOM   1097 2HG  LYS A  69       0.384  10.306 -19.212  1.00  1.10           H  
ATOM   1098 1HD  LYS A  69      -0.362   8.083 -18.513  1.00  1.10           H  
ATOM   1099 2HD  LYS A  69      -2.056   8.567 -18.722  1.00  1.10           H  
ATOM   1100 1HE  LYS A  69      -1.554   9.058 -21.132  1.00  1.10           H  
ATOM   1101 2HE  LYS A  69       0.092   8.452 -20.874  1.00  1.10           H  
ATOM   1102 1HZ  LYS A  69      -1.335   6.768 -21.800  1.00  1.10           H  
ATOM   1103 2HZ  LYS A  69      -0.851   6.318 -20.289  1.00  1.10           H  
ATOM   1104 3HZ  LYS A  69      -2.382   6.879 -20.530  1.00  1.10           H  
ATOM   1105  N   ILE A  70      -1.920  12.576 -15.355  1.00  0.96           N  
ATOM   1106  CA  ILE A  70      -2.335  12.787 -13.981  1.00  0.96           C  
ATOM   1107  C   ILE A  70      -3.083  11.563 -13.461  1.00  0.96           C  
ATOM   1108  O   ILE A  70      -4.072  11.128 -14.055  1.00  0.96           O  
ATOM   1109  CB  ILE A  70      -3.221  14.020 -13.840  1.00  0.96           C  
ATOM   1110  CG1 ILE A  70      -2.518  15.218 -14.259  1.00  0.96           C  
ATOM   1111  CG2 ILE A  70      -3.581  14.169 -12.461  1.00  0.96           C  
ATOM   1112  CD1 ILE A  70      -3.397  16.420 -14.302  1.00  0.96           C  
ATOM   1113  H   ILE A  70      -2.622  12.552 -16.082  1.00  0.96           H  
ATOM   1114  HA  ILE A  70      -1.450  12.931 -13.362  1.00  0.96           H  
ATOM   1115  HB  ILE A  70      -4.116  13.909 -14.447  1.00  0.96           H  
ATOM   1116 1HG1 ILE A  70      -1.707  15.400 -13.553  1.00  0.96           H  
ATOM   1117 2HG1 ILE A  70      -2.095  15.060 -15.251  1.00  0.96           H  
ATOM   1118 1HG2 ILE A  70      -4.219  15.040 -12.328  1.00  0.96           H  
ATOM   1119 2HG2 ILE A  70      -4.103  13.282 -12.162  1.00  0.96           H  
ATOM   1120 3HG2 ILE A  70      -2.668  14.286 -11.876  1.00  0.96           H  
ATOM   1121 1HD1 ILE A  70      -2.813  17.263 -14.604  1.00  0.96           H  
ATOM   1122 2HD1 ILE A  70      -4.206  16.260 -15.016  1.00  0.96           H  
ATOM   1123 3HD1 ILE A  70      -3.815  16.607 -13.315  1.00  0.96           H  
ATOM   1124  N   ILE A  71      -2.582  11.004 -12.368  1.00  0.86           N  
ATOM   1125  CA  ILE A  71      -3.132   9.805 -11.763  1.00  0.86           C  
ATOM   1126  C   ILE A  71      -3.916  10.149 -10.506  1.00  0.86           C  
ATOM   1127  O   ILE A  71      -3.390  10.762  -9.582  1.00  0.86           O  
ATOM   1128  CB  ILE A  71      -1.986   8.837 -11.421  1.00  0.86           C  
ATOM   1129  CG1 ILE A  71      -1.264   8.427 -12.711  1.00  0.86           C  
ATOM   1130  CG2 ILE A  71      -2.503   7.633 -10.639  1.00  0.86           C  
ATOM   1131  CD1 ILE A  71      -0.140   9.397 -13.111  1.00  0.86           C  
ATOM   1132  H   ILE A  71      -1.764  11.429 -11.944  1.00  0.86           H  
ATOM   1133  HA  ILE A  71      -3.804   9.326 -12.473  1.00  0.86           H  
ATOM   1134  HB  ILE A  71      -1.257   9.365 -10.810  1.00  0.86           H  
ATOM   1135 1HG1 ILE A  71      -0.838   7.434 -12.584  1.00  0.86           H  
ATOM   1136 2HG1 ILE A  71      -1.991   8.394 -13.523  1.00  0.86           H  
ATOM   1137 1HG2 ILE A  71      -1.673   6.975 -10.392  1.00  0.86           H  
ATOM   1138 2HG2 ILE A  71      -2.981   7.975  -9.717  1.00  0.86           H  
ATOM   1139 3HG2 ILE A  71      -3.231   7.091 -11.242  1.00  0.86           H  
ATOM   1140 1HD1 ILE A  71       0.321   9.055 -14.037  1.00  0.86           H  
ATOM   1141 2HD1 ILE A  71      -0.533  10.390 -13.262  1.00  0.86           H  
ATOM   1142 3HD1 ILE A  71       0.609   9.436 -12.322  1.00  0.86           H  
ATOM   1143  N   HIS A  72      -5.182   9.769 -10.451  1.00  0.80           N  
ATOM   1144  CA  HIS A  72      -5.991  10.111  -9.281  1.00  0.80           C  
ATOM   1145  C   HIS A  72      -5.646   9.188  -8.126  1.00  0.80           C  
ATOM   1146  O   HIS A  72      -5.647   7.967  -8.286  1.00  0.80           O  
ATOM   1147  CB  HIS A  72      -7.483  10.047  -9.605  1.00  0.80           C  
ATOM   1148  CG  HIS A  72      -8.365  10.613  -8.527  1.00  0.80           C  
ATOM   1149  ND1 HIS A  72      -9.605  10.086  -8.228  1.00  0.80           N  
ATOM   1150  CD2 HIS A  72      -8.195  11.668  -7.695  1.00  0.80           C  
ATOM   1151  CE1 HIS A  72     -10.152  10.791  -7.255  1.00  0.80           C  
ATOM   1152  NE2 HIS A  72      -9.317  11.751  -6.918  1.00  0.80           N  
ATOM   1153  H   HIS A  72      -5.589   9.259 -11.224  1.00  0.80           H  
ATOM   1154  HA  HIS A  72      -5.764  11.118  -8.946  1.00  0.80           H  
ATOM   1155 1HB  HIS A  72      -7.677  10.596 -10.526  1.00  0.80           H  
ATOM   1156 2HB  HIS A  72      -7.775   9.011  -9.773  1.00  0.80           H  
ATOM   1157  HD2 HIS A  72      -7.332  12.330  -7.651  1.00  0.80           H  
ATOM   1158  HE1 HIS A  72     -11.126  10.610  -6.812  1.00  0.80           H  
ATOM   1159  HE2 HIS A  72      -9.471  12.451  -6.203  1.00  0.80           H  
ATOM   1160  N   LEU A  73      -5.292   9.773  -6.985  1.00  0.79           N  
ATOM   1161  CA  LEU A  73      -4.895   9.001  -5.820  1.00  0.79           C  
ATOM   1162  C   LEU A  73      -6.041   8.888  -4.814  1.00  0.79           C  
ATOM   1163  O   LEU A  73      -6.321   7.809  -4.287  1.00  0.79           O  
ATOM   1164  CB  LEU A  73      -3.755   9.729  -5.118  1.00  0.79           C  
ATOM   1165  CG  LEU A  73      -2.523  10.009  -5.936  1.00  0.79           C  
ATOM   1166  CD1 LEU A  73      -1.584  10.844  -5.063  1.00  0.79           C  
ATOM   1167  CD2 LEU A  73      -1.908   8.713  -6.427  1.00  0.79           C  
ATOM   1168  H   LEU A  73      -5.299  10.787  -6.909  1.00  0.79           H  
ATOM   1169  HA  LEU A  73      -4.587   8.007  -6.136  1.00  0.79           H  
ATOM   1170 1HB  LEU A  73      -4.123  10.675  -4.740  1.00  0.79           H  
ATOM   1171 2HB  LEU A  73      -3.447   9.128  -4.265  1.00  0.79           H  
ATOM   1172  HG  LEU A  73      -2.789  10.598  -6.796  1.00  0.79           H  
ATOM   1173 1HD1 LEU A  73      -0.692  11.102  -5.606  1.00  0.79           H  
ATOM   1174 2HD1 LEU A  73      -2.095  11.760  -4.767  1.00  0.79           H  
ATOM   1175 3HD1 LEU A  73      -1.318  10.276  -4.179  1.00  0.79           H  
ATOM   1176 1HD2 LEU A  73      -1.024   8.927  -7.019  1.00  0.79           H  
ATOM   1177 2HD2 LEU A  73      -1.637   8.105  -5.579  1.00  0.79           H  
ATOM   1178 3HD2 LEU A  73      -2.635   8.181  -7.043  1.00  0.79           H  
ATOM   1179  N   LYS A  74      -6.686  10.027  -4.525  1.00  0.81           N  
ATOM   1180  CA  LYS A  74      -7.747  10.062  -3.516  1.00  0.81           C  
ATOM   1181  C   LYS A  74      -8.748  11.215  -3.628  1.00  0.81           C  
ATOM   1182  O   LYS A  74      -8.392  12.356  -3.927  1.00  0.81           O  
ATOM   1183  CB  LYS A  74      -7.140  10.097  -2.104  1.00  0.81           C  
ATOM   1184  CG  LYS A  74      -8.178  10.097  -0.982  1.00  0.81           C  
ATOM   1185  CD  LYS A  74      -7.575   9.963   0.391  1.00  0.81           C  
ATOM   1186  CE  LYS A  74      -8.676  10.053   1.445  1.00  0.81           C  
ATOM   1187  NZ  LYS A  74      -9.604   8.878   1.382  1.00  0.81           N  
ATOM   1188  H   LYS A  74      -6.402  10.878  -5.009  1.00  0.81           H  
ATOM   1189  HA  LYS A  74      -8.319   9.138  -3.613  1.00  0.81           H  
ATOM   1190 1HB  LYS A  74      -6.488   9.235  -1.961  1.00  0.81           H  
ATOM   1191 2HB  LYS A  74      -6.534  10.989  -1.991  1.00  0.81           H  
ATOM   1192 1HG  LYS A  74      -8.705  11.044  -0.992  1.00  0.81           H  
ATOM   1193 2HG  LYS A  74      -8.899   9.297  -1.139  1.00  0.81           H  
ATOM   1194 1HD  LYS A  74      -7.063   9.005   0.478  1.00  0.81           H  
ATOM   1195 2HD  LYS A  74      -6.854  10.766   0.553  1.00  0.81           H  
ATOM   1196 1HE  LYS A  74      -8.228  10.102   2.432  1.00  0.81           H  
ATOM   1197 2HE  LYS A  74      -9.254  10.963   1.273  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  74     -10.325   8.974   2.085  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  74     -10.034   8.830   0.465  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  74      -9.085   8.031   1.547  1.00  0.81           H  
ATOM   1201  N   LYS A  75     -10.016  10.915  -3.358  1.00  0.88           N  
ATOM   1202  CA  LYS A  75     -11.050  11.945  -3.230  1.00  0.88           C  
ATOM   1203  C   LYS A  75     -11.153  12.325  -1.751  1.00  0.88           C  
ATOM   1204  O   LYS A  75     -11.406  11.469  -0.894  1.00  0.88           O  
ATOM   1205  CB  LYS A  75     -12.387  11.436  -3.750  1.00  0.88           C  
ATOM   1206  CG  LYS A  75     -13.530  12.443  -3.709  1.00  0.88           C  
ATOM   1207  CD  LYS A  75     -14.811  11.814  -4.268  1.00  0.88           C  
ATOM   1208  CE  LYS A  75     -15.995  12.763  -4.192  1.00  0.88           C  
ATOM   1209  NZ  LYS A  75     -17.245  12.128  -4.712  1.00  0.88           N  
ATOM   1210  H   LYS A  75     -10.262   9.949  -3.187  1.00  0.88           H  
ATOM   1211  HA  LYS A  75     -10.754  12.832  -3.790  1.00  0.88           H  
ATOM   1212 1HB  LYS A  75     -12.276  11.114  -4.781  1.00  0.88           H  
ATOM   1213 2HB  LYS A  75     -12.693  10.566  -3.170  1.00  0.88           H  
ATOM   1214 1HG  LYS A  75     -13.702  12.766  -2.676  1.00  0.88           H  
ATOM   1215 2HG  LYS A  75     -13.267  13.320  -4.302  1.00  0.88           H  
ATOM   1216 1HD  LYS A  75     -14.651  11.532  -5.310  1.00  0.88           H  
ATOM   1217 2HD  LYS A  75     -15.047  10.913  -3.701  1.00  0.88           H  
ATOM   1218 1HE  LYS A  75     -16.149  13.059  -3.153  1.00  0.88           H  
ATOM   1219 2HE  LYS A  75     -15.778  13.651  -4.783  1.00  0.88           H  
ATOM   1220 1HZ  LYS A  75     -18.011  12.784  -4.647  1.00  0.88           H  
ATOM   1221 2HZ  LYS A  75     -17.114  11.860  -5.678  1.00  0.88           H  
ATOM   1222 3HZ  LYS A  75     -17.459  11.307  -4.164  1.00  0.88           H  
ATOM   1223  N   LEU A  76     -10.954  13.592  -1.416  1.00  0.98           N  
ATOM   1224  CA  LEU A  76     -10.940  13.974  -0.010  1.00  0.98           C  
ATOM   1225  C   LEU A  76     -12.354  14.314   0.482  1.00  0.98           C  
ATOM   1226  O   LEU A  76     -12.673  15.484   0.731  1.00  0.98           O  
ATOM   1227  CB  LEU A  76     -10.020  15.175   0.166  1.00  0.98           C  
ATOM   1228  CG  LEU A  76      -9.535  15.472   1.570  1.00  0.98           C  
ATOM   1229  CD1 LEU A  76      -8.537  14.388   2.008  1.00  0.98           C  
ATOM   1230  CD2 LEU A  76      -8.925  16.846   1.586  1.00  0.98           C  
ATOM   1231  H   LEU A  76     -10.788  14.314  -2.119  1.00  0.98           H  
ATOM   1232  HA  LEU A  76     -10.557  13.142   0.576  1.00  0.98           H  
ATOM   1233 1HB  LEU A  76      -9.153  15.048  -0.476  1.00  0.98           H  
ATOM   1234 2HB  LEU A  76     -10.568  16.052  -0.175  1.00  0.98           H  
ATOM   1235  HG  LEU A  76     -10.363  15.435   2.255  1.00  0.98           H  
ATOM   1236 1HD1 LEU A  76      -8.196  14.599   3.023  1.00  0.98           H  
ATOM   1237 2HD1 LEU A  76      -9.026  13.417   1.984  1.00  0.98           H  
ATOM   1238 3HD1 LEU A  76      -7.684  14.381   1.334  1.00  0.98           H  
ATOM   1239 1HD2 LEU A  76      -8.576  17.074   2.587  1.00  0.98           H  
ATOM   1240 2HD2 LEU A  76      -8.093  16.874   0.889  1.00  0.98           H  
ATOM   1241 3HD2 LEU A  76      -9.667  17.575   1.291  1.00  0.98           H  
ATOM   1242  N   GLU A  77     -13.161  13.250   0.609  1.00  1.09           N  
ATOM   1243  CA  GLU A  77     -14.592  13.256   0.966  1.00  1.09           C  
ATOM   1244  C   GLU A  77     -15.226  14.632   0.763  1.00  1.09           C  
ATOM   1245  O   GLU A  77     -15.095  15.216  -0.305  1.00  1.09           O  
ATOM   1246  CB  GLU A  77     -14.777  12.774   2.415  1.00  1.09           C  
ATOM   1247  CG  GLU A  77     -14.366  11.320   2.636  1.00  1.09           C  
ATOM   1248  CD  GLU A  77     -14.567  10.832   4.059  1.00  1.09           C  
ATOM   1249  OE1 GLU A  77     -15.021  11.595   4.878  1.00  1.09           O  
ATOM   1250  OE2 GLU A  77     -14.258   9.692   4.318  1.00  1.09           O  
ATOM   1251  H   GLU A  77     -12.720  12.361   0.369  1.00  1.09           H  
ATOM   1252  HA  GLU A  77     -15.107  12.553   0.309  1.00  1.09           H  
ATOM   1253 1HB  GLU A  77     -14.204  13.399   3.095  1.00  1.09           H  
ATOM   1254 2HB  GLU A  77     -15.825  12.835   2.700  1.00  1.09           H  
ATOM   1255 1HG  GLU A  77     -14.946  10.687   1.964  1.00  1.09           H  
ATOM   1256 2HG  GLU A  77     -13.314  11.214   2.367  1.00  1.09           H  
ATOM   1257  N   GLU A  78     -15.971  15.132   1.748  1.00  1.21           N  
ATOM   1258  CA  GLU A  78     -16.506  16.489   1.662  1.00  1.21           C  
ATOM   1259  C   GLU A  78     -15.691  17.415   2.560  1.00  1.21           C  
ATOM   1260  O   GLU A  78     -16.231  18.030   3.483  1.00  1.21           O  
ATOM   1261  CB  GLU A  78     -17.980  16.519   2.057  1.00  1.21           C  
ATOM   1262  CG  GLU A  78     -18.891  15.697   1.144  1.00  1.21           C  
ATOM   1263  CD  GLU A  78     -20.358  15.766   1.532  1.00  1.21           C  
ATOM   1264  OE1 GLU A  78     -20.664  16.354   2.543  1.00  1.21           O  
ATOM   1265  OE2 GLU A  78     -21.167  15.230   0.810  1.00  1.21           O  
ATOM   1266  H   GLU A  78     -16.105  14.605   2.597  1.00  1.21           H  
ATOM   1267  HA  GLU A  78     -16.412  16.845   0.636  1.00  1.21           H  
ATOM   1268 1HB  GLU A  78     -18.089  16.141   3.073  1.00  1.21           H  
ATOM   1269 2HB  GLU A  78     -18.336  17.549   2.050  1.00  1.21           H  
ATOM   1270 1HG  GLU A  78     -18.777  16.057   0.122  1.00  1.21           H  
ATOM   1271 2HG  GLU A  78     -18.563  14.658   1.171  1.00  1.21           H  
ATOM   1272  N   ILE A  79     -14.401  17.525   2.289  1.00  1.32           N  
ATOM   1273  CA  ILE A  79     -13.504  18.283   3.153  1.00  1.32           C  
ATOM   1274  C   ILE A  79     -13.106  19.663   2.603  1.00  1.32           C  
ATOM   1275  O   ILE A  79     -12.746  19.801   1.439  1.00  1.32           O  
ATOM   1276  CB  ILE A  79     -12.282  17.427   3.419  1.00  1.32           C  
ATOM   1277  CG1 ILE A  79     -12.707  16.074   3.977  1.00  1.32           C  
ATOM   1278  CG2 ILE A  79     -11.427  18.067   4.338  1.00  1.32           C  
ATOM   1279  CD1 ILE A  79     -13.487  16.158   5.254  1.00  1.32           C  
ATOM   1280  H   ILE A  79     -14.003  16.978   1.517  1.00  1.32           H  
ATOM   1281  HA  ILE A  79     -14.011  18.442   4.103  1.00  1.32           H  
ATOM   1282  HB  ILE A  79     -11.767  17.257   2.484  1.00  1.32           H  
ATOM   1283 1HG1 ILE A  79     -13.312  15.573   3.235  1.00  1.32           H  
ATOM   1284 2HG1 ILE A  79     -11.820  15.473   4.160  1.00  1.32           H  
ATOM   1285 1HG2 ILE A  79     -10.559  17.440   4.508  1.00  1.32           H  
ATOM   1286 2HG2 ILE A  79     -11.141  19.004   3.915  1.00  1.32           H  
ATOM   1287 3HG2 ILE A  79     -11.954  18.228   5.274  1.00  1.32           H  
ATOM   1288 1HD1 ILE A  79     -13.753  15.150   5.579  1.00  1.32           H  
ATOM   1289 2HD1 ILE A  79     -12.882  16.641   6.021  1.00  1.32           H  
ATOM   1290 3HD1 ILE A  79     -14.394  16.735   5.096  1.00  1.32           H  
ATOM   1291  N   ASP A  80     -13.205  20.699   3.441  1.00  1.41           N  
ATOM   1292  CA  ASP A  80     -12.893  22.079   3.040  1.00  1.41           C  
ATOM   1293  C   ASP A  80     -11.407  22.452   3.155  1.00  1.41           C  
ATOM   1294  O   ASP A  80     -10.892  22.718   4.241  1.00  1.41           O  
ATOM   1295  CB  ASP A  80     -13.761  23.052   3.851  1.00  1.41           C  
ATOM   1296  CG  ASP A  80     -13.633  24.570   3.485  1.00  1.41           C  
ATOM   1297  OD1 ASP A  80     -12.653  25.013   2.890  1.00  1.41           O  
ATOM   1298  OD2 ASP A  80     -14.572  25.277   3.801  1.00  1.41           O  
ATOM   1299  H   ASP A  80     -13.512  20.521   4.386  1.00  1.41           H  
ATOM   1300  HA  ASP A  80     -13.176  22.187   1.992  1.00  1.41           H  
ATOM   1301 1HB  ASP A  80     -14.809  22.763   3.744  1.00  1.41           H  
ATOM   1302 2HB  ASP A  80     -13.508  22.944   4.908  1.00  1.41           H  
ATOM   1303  N   CYS A  81     -10.736  22.531   2.008  1.00  1.48           N  
ATOM   1304  CA  CYS A  81      -9.295  22.786   1.913  1.00  1.48           C  
ATOM   1305  C   CYS A  81      -8.810  24.142   2.408  1.00  1.48           C  
ATOM   1306  O   CYS A  81      -7.599  24.372   2.437  1.00  1.48           O  
ATOM   1307  CB  CYS A  81      -8.832  22.690   0.472  1.00  1.48           C  
ATOM   1308  SG  CYS A  81      -9.533  23.975  -0.586  1.00  1.48           S  
ATOM   1309  H   CYS A  81     -11.249  22.344   1.156  1.00  1.48           H  
ATOM   1310  HA  CYS A  81      -8.787  22.018   2.492  1.00  1.48           H  
ATOM   1311 1HB  CYS A  81      -7.748  22.797   0.442  1.00  1.48           H  
ATOM   1312 2HB  CYS A  81      -9.068  21.730   0.063  1.00  1.48           H  
ATOM   1313  HG  CYS A  81      -8.568  23.909  -1.524  1.00  1.48           H  
ATOM   1314  N   ARG A  82      -9.719  25.065   2.726  1.00  1.52           N  
ATOM   1315  CA  ARG A  82      -9.289  26.367   3.208  1.00  1.52           C  
ATOM   1316  C   ARG A  82      -8.959  26.317   4.700  1.00  1.52           C  
ATOM   1317  O   ARG A  82      -8.293  27.207   5.223  1.00  1.52           O  
ATOM   1318  CB  ARG A  82     -10.370  27.393   2.978  1.00  1.52           C  
ATOM   1319  CG  ARG A  82     -10.705  27.649   1.533  1.00  1.52           C  
ATOM   1320  CD  ARG A  82     -11.848  28.562   1.437  1.00  1.52           C  
ATOM   1321  NE  ARG A  82     -13.020  27.959   2.037  1.00  1.52           N  
ATOM   1322  CZ  ARG A  82     -14.206  28.577   2.221  1.00  1.52           C  
ATOM   1323  NH1 ARG A  82     -14.386  29.826   1.818  1.00  1.52           N  
ATOM   1324  NH2 ARG A  82     -15.183  27.921   2.816  1.00  1.52           N  
ATOM   1325  H   ARG A  82     -10.729  24.861   2.678  1.00  1.52           H  
ATOM   1326  HA  ARG A  82      -8.400  26.668   2.658  1.00  1.52           H  
ATOM   1327 1HB  ARG A  82     -11.285  27.058   3.471  1.00  1.52           H  
ATOM   1328 2HB  ARG A  82     -10.086  28.330   3.431  1.00  1.52           H  
ATOM   1329 1HG  ARG A  82      -9.850  28.087   1.020  1.00  1.52           H  
ATOM   1330 2HG  ARG A  82     -10.979  26.702   1.059  1.00  1.52           H  
ATOM   1331 1HD  ARG A  82     -11.628  29.487   1.965  1.00  1.52           H  
ATOM   1332 2HD  ARG A  82     -12.067  28.773   0.390  1.00  1.52           H  
ATOM   1333  HE  ARG A  82     -12.930  26.974   2.374  1.00  1.52           H  
ATOM   1334 1HH1 ARG A  82     -13.633  30.325   1.365  1.00  1.52           H  
ATOM   1335 2HH1 ARG A  82     -15.276  30.279   1.964  1.00  1.52           H  
ATOM   1336 1HH2 ARG A  82     -15.013  26.947   3.141  1.00  1.52           H  
ATOM   1337 2HH2 ARG A  82     -16.072  28.357   2.969  1.00  1.52           H  
ATOM   1338  N   ASP A  83      -9.438  25.262   5.367  1.00  1.52           N  
ATOM   1339  CA  ASP A  83      -9.276  25.041   6.802  1.00  1.52           C  
ATOM   1340  C   ASP A  83      -7.905  24.448   7.125  1.00  1.52           C  
ATOM   1341  O   ASP A  83      -7.637  23.319   6.720  1.00  1.52           O  
ATOM   1342  CB  ASP A  83     -10.389  24.112   7.302  1.00  1.52           C  
ATOM   1343  CG  ASP A  83     -10.386  23.795   8.822  1.00  1.52           C  
ATOM   1344  OD1 ASP A  83      -9.339  23.834   9.465  1.00  1.52           O  
ATOM   1345  OD2 ASP A  83     -11.451  23.497   9.321  1.00  1.52           O  
ATOM   1346  H   ASP A  83      -9.959  24.553   4.847  1.00  1.52           H  
ATOM   1347  HA  ASP A  83      -9.425  25.993   7.297  1.00  1.52           H  
ATOM   1348 1HB  ASP A  83     -11.353  24.564   7.057  1.00  1.52           H  
ATOM   1349 2HB  ASP A  83     -10.342  23.177   6.749  1.00  1.52           H  
ATOM   1350  N   PRO A  84      -7.019  25.144   7.862  1.00  1.48           N  
ATOM   1351  CA  PRO A  84      -5.679  24.697   8.199  1.00  1.48           C  
ATOM   1352  C   PRO A  84      -5.617  23.260   8.730  1.00  1.48           C  
ATOM   1353  O   PRO A  84      -4.632  22.564   8.481  1.00  1.48           O  
ATOM   1354  CB  PRO A  84      -5.281  25.690   9.298  1.00  1.48           C  
ATOM   1355  CG  PRO A  84      -6.029  26.956   8.942  1.00  1.48           C  
ATOM   1356  CD  PRO A  84      -7.360  26.479   8.412  1.00  1.48           C  
ATOM   1357  HA  PRO A  84      -5.029  24.819   7.328  1.00  1.48           H  
ATOM   1358 1HB  PRO A  84      -5.557  25.287  10.284  1.00  1.48           H  
ATOM   1359 2HB  PRO A  84      -4.186  25.822   9.300  1.00  1.48           H  
ATOM   1360 1HG  PRO A  84      -6.140  27.602   9.828  1.00  1.48           H  
ATOM   1361 2HG  PRO A  84      -5.465  27.534   8.193  1.00  1.48           H  
ATOM   1362 1HD  PRO A  84      -8.115  26.397   9.215  1.00  1.48           H  
ATOM   1363 2HD  PRO A  84      -7.658  27.174   7.618  1.00  1.48           H  
ATOM   1364  N   GLU A  85      -6.651  22.771   9.434  1.00  1.40           N  
ATOM   1365  CA  GLU A  85      -6.547  21.395   9.930  1.00  1.40           C  
ATOM   1366  C   GLU A  85      -6.554  20.411   8.764  1.00  1.40           C  
ATOM   1367  O   GLU A  85      -5.898  19.367   8.807  1.00  1.40           O  
ATOM   1368  CB  GLU A  85      -7.644  21.044  10.940  1.00  1.40           C  
ATOM   1369  CG  GLU A  85      -7.515  21.783  12.280  1.00  1.40           C  
ATOM   1370  CD  GLU A  85      -8.527  21.346  13.337  1.00  1.40           C  
ATOM   1371  OE1 GLU A  85      -9.339  20.491  13.062  1.00  1.40           O  
ATOM   1372  OE2 GLU A  85      -8.472  21.874  14.425  1.00  1.40           O  
ATOM   1373  H   GLU A  85      -7.512  23.314   9.595  1.00  1.40           H  
ATOM   1374  HA  GLU A  85      -5.589  21.291  10.442  1.00  1.40           H  
ATOM   1375 1HB  GLU A  85      -8.619  21.291  10.511  1.00  1.40           H  
ATOM   1376 2HB  GLU A  85      -7.631  19.973  11.136  1.00  1.40           H  
ATOM   1377 1HG  GLU A  85      -6.510  21.626  12.669  1.00  1.40           H  
ATOM   1378 2HG  GLU A  85      -7.638  22.850  12.089  1.00  1.40           H  
ATOM   1379  N   VAL A  86      -7.310  20.754   7.722  1.00  1.28           N  
ATOM   1380  CA  VAL A  86      -7.421  19.937   6.530  1.00  1.28           C  
ATOM   1381  C   VAL A  86      -6.153  20.011   5.761  1.00  1.28           C  
ATOM   1382  O   VAL A  86      -5.659  19.012   5.243  1.00  1.28           O  
ATOM   1383  CB  VAL A  86      -8.533  20.417   5.607  1.00  1.28           C  
ATOM   1384  CG1 VAL A  86      -8.443  19.638   4.308  1.00  1.28           C  
ATOM   1385  CG2 VAL A  86      -9.861  20.259   6.316  1.00  1.28           C  
ATOM   1386  H   VAL A  86      -7.785  21.654   7.733  1.00  1.28           H  
ATOM   1387  HA  VAL A  86      -7.611  18.906   6.823  1.00  1.28           H  
ATOM   1388  HB  VAL A  86      -8.386  21.461   5.357  1.00  1.28           H  
ATOM   1389 1HG1 VAL A  86      -9.207  19.977   3.622  1.00  1.28           H  
ATOM   1390 2HG1 VAL A  86      -7.465  19.805   3.857  1.00  1.28           H  
ATOM   1391 3HG1 VAL A  86      -8.563  18.584   4.511  1.00  1.28           H  
ATOM   1392 1HG2 VAL A  86     -10.666  20.607   5.675  1.00  1.28           H  
ATOM   1393 2HG2 VAL A  86     -10.016  19.216   6.571  1.00  1.28           H  
ATOM   1394 3HG2 VAL A  86      -9.847  20.855   7.230  1.00  1.28           H  
ATOM   1395  N   GLN A  87      -5.625  21.218   5.671  1.00  1.15           N  
ATOM   1396  CA  GLN A  87      -4.427  21.422   4.894  1.00  1.15           C  
ATOM   1397  C   GLN A  87      -3.316  20.576   5.491  1.00  1.15           C  
ATOM   1398  O   GLN A  87      -2.639  19.841   4.770  1.00  1.15           O  
ATOM   1399  CB  GLN A  87      -4.063  22.896   4.945  1.00  1.15           C  
ATOM   1400  CG  GLN A  87      -5.074  23.773   4.236  1.00  1.15           C  
ATOM   1401  CD  GLN A  87      -4.838  25.263   4.403  1.00  1.15           C  
ATOM   1402  OE1 GLN A  87      -3.960  25.720   5.151  1.00  1.15           O  
ATOM   1403  NE2 GLN A  87      -5.652  26.030   3.705  1.00  1.15           N  
ATOM   1404  H   GLN A  87      -6.101  21.998   6.132  1.00  1.15           H  
ATOM   1405  HA  GLN A  87      -4.603  21.109   3.866  1.00  1.15           H  
ATOM   1406 1HB  GLN A  87      -3.984  23.212   5.979  1.00  1.15           H  
ATOM   1407 2HB  GLN A  87      -3.091  23.046   4.482  1.00  1.15           H  
ATOM   1408 1HG  GLN A  87      -5.056  23.547   3.171  1.00  1.15           H  
ATOM   1409 2HG  GLN A  87      -6.066  23.549   4.638  1.00  1.15           H  
ATOM   1410 1HE2 GLN A  87      -5.586  27.025   3.755  1.00  1.15           H  
ATOM   1411 2HE2 GLN A  87      -6.364  25.577   3.126  1.00  1.15           H  
ATOM   1412  N   ASP A  88      -3.196  20.589   6.824  1.00  1.03           N  
ATOM   1413  CA  ASP A  88      -2.184  19.773   7.468  1.00  1.03           C  
ATOM   1414  C   ASP A  88      -2.470  18.294   7.269  1.00  1.03           C  
ATOM   1415  O   ASP A  88      -1.555  17.521   6.987  1.00  1.03           O  
ATOM   1416  CB  ASP A  88      -2.098  20.077   8.964  1.00  1.03           C  
ATOM   1417  CG  ASP A  88      -1.446  21.433   9.289  1.00  1.03           C  
ATOM   1418  OD1 ASP A  88      -0.850  22.022   8.414  1.00  1.03           O  
ATOM   1419  OD2 ASP A  88      -1.527  21.848  10.425  1.00  1.03           O  
ATOM   1420  H   ASP A  88      -3.786  21.203   7.389  1.00  1.03           H  
ATOM   1421  HA  ASP A  88      -1.221  19.996   7.017  1.00  1.03           H  
ATOM   1422 1HB  ASP A  88      -3.111  20.077   9.379  1.00  1.03           H  
ATOM   1423 2HB  ASP A  88      -1.539  19.285   9.463  1.00  1.03           H  
ATOM   1424  N   ALA A  89      -3.747  17.891   7.356  1.00  0.94           N  
ATOM   1425  CA  ALA A  89      -4.070  16.484   7.174  1.00  0.94           C  
ATOM   1426  C   ALA A  89      -3.673  16.006   5.792  1.00  0.94           C  
ATOM   1427  O   ALA A  89      -3.099  14.923   5.654  1.00  0.94           O  
ATOM   1428  CB  ALA A  89      -5.557  16.255   7.365  1.00  0.94           C  
ATOM   1429  H   ALA A  89      -4.488  18.546   7.603  1.00  0.94           H  
ATOM   1430  HA  ALA A  89      -3.514  15.912   7.913  1.00  0.94           H  
ATOM   1431 1HB  ALA A  89      -5.780  15.197   7.248  1.00  0.94           H  
ATOM   1432 2HB  ALA A  89      -5.847  16.584   8.363  1.00  0.94           H  
ATOM   1433 3HB  ALA A  89      -6.106  16.827   6.622  1.00  0.94           H  
ATOM   1434  N   VAL A  90      -3.909  16.823   4.771  1.00  0.87           N  
ATOM   1435  CA  VAL A  90      -3.556  16.423   3.424  1.00  0.87           C  
ATOM   1436  C   VAL A  90      -2.054  16.337   3.283  1.00  0.87           C  
ATOM   1437  O   VAL A  90      -1.534  15.404   2.672  1.00  0.87           O  
ATOM   1438  CB  VAL A  90      -4.123  17.348   2.361  1.00  0.87           C  
ATOM   1439  CG1 VAL A  90      -3.558  16.929   1.041  1.00  0.87           C  
ATOM   1440  CG2 VAL A  90      -5.608  17.242   2.327  1.00  0.87           C  
ATOM   1441  H   VAL A  90      -4.375  17.718   4.936  1.00  0.87           H  
ATOM   1442  HA  VAL A  90      -3.972  15.432   3.247  1.00  0.87           H  
ATOM   1443  HB  VAL A  90      -3.828  18.375   2.578  1.00  0.87           H  
ATOM   1444 1HG1 VAL A  90      -3.947  17.560   0.287  1.00  0.87           H  
ATOM   1445 2HG1 VAL A  90      -2.470  17.003   1.064  1.00  0.87           H  
ATOM   1446 3HG1 VAL A  90      -3.842  15.914   0.837  1.00  0.87           H  
ATOM   1447 1HG2 VAL A  90      -5.993  17.903   1.554  1.00  0.87           H  
ATOM   1448 2HG2 VAL A  90      -5.892  16.214   2.108  1.00  0.87           H  
ATOM   1449 3HG2 VAL A  90      -6.018  17.531   3.290  1.00  0.87           H  
ATOM   1450  N   ILE A  91      -1.336  17.304   3.845  1.00  0.82           N  
ATOM   1451  CA  ILE A  91       0.108  17.270   3.750  1.00  0.82           C  
ATOM   1452  C   ILE A  91       0.623  15.983   4.384  1.00  0.82           C  
ATOM   1453  O   ILE A  91       1.427  15.274   3.775  1.00  0.82           O  
ATOM   1454  CB  ILE A  91       0.726  18.496   4.440  1.00  0.82           C  
ATOM   1455  CG1 ILE A  91       0.383  19.750   3.657  1.00  0.82           C  
ATOM   1456  CG2 ILE A  91       2.227  18.318   4.523  1.00  0.82           C  
ATOM   1457  CD1 ILE A  91       0.640  21.035   4.386  1.00  0.82           C  
ATOM   1458  H   ILE A  91      -1.798  18.073   4.335  1.00  0.82           H  
ATOM   1459  HA  ILE A  91       0.393  17.275   2.698  1.00  0.82           H  
ATOM   1460  HB  ILE A  91       0.310  18.604   5.442  1.00  0.82           H  
ATOM   1461 1HG1 ILE A  91       0.979  19.753   2.752  1.00  0.82           H  
ATOM   1462 2HG1 ILE A  91      -0.661  19.716   3.385  1.00  0.82           H  
ATOM   1463 1HG2 ILE A  91       2.672  19.179   5.014  1.00  0.82           H  
ATOM   1464 2HG2 ILE A  91       2.435  17.425   5.100  1.00  0.82           H  
ATOM   1465 3HG2 ILE A  91       2.640  18.212   3.522  1.00  0.82           H  
ATOM   1466 1HD1 ILE A  91       0.371  21.874   3.745  1.00  0.82           H  
ATOM   1467 2HD1 ILE A  91       0.031  21.064   5.291  1.00  0.82           H  
ATOM   1468 3HD1 ILE A  91       1.687  21.105   4.659  1.00  0.82           H  
ATOM   1469  N   ASP A  92       0.113  15.639   5.577  1.00  0.79           N  
ATOM   1470  CA  ASP A  92       0.519  14.400   6.233  1.00  0.79           C  
ATOM   1471  C   ASP A  92       0.172  13.158   5.398  1.00  0.79           C  
ATOM   1472  O   ASP A  92       0.970  12.213   5.332  1.00  0.79           O  
ATOM   1473  CB  ASP A  92      -0.132  14.274   7.623  1.00  0.79           C  
ATOM   1474  CG  ASP A  92       0.462  15.212   8.705  1.00  0.79           C  
ATOM   1475  OD1 ASP A  92       1.508  15.780   8.481  1.00  0.79           O  
ATOM   1476  OD2 ASP A  92      -0.123  15.307   9.765  1.00  0.79           O  
ATOM   1477  H   ASP A  92      -0.556  16.257   6.035  1.00  0.79           H  
ATOM   1478  HA  ASP A  92       1.598  14.427   6.367  1.00  0.79           H  
ATOM   1479 1HB  ASP A  92      -1.197  14.500   7.530  1.00  0.79           H  
ATOM   1480 2HB  ASP A  92      -0.050  13.245   7.969  1.00  0.79           H  
ATOM   1481  N   ARG A  93      -0.994  13.153   4.727  1.00  0.78           N  
ATOM   1482  CA  ARG A  93      -1.377  12.007   3.897  1.00  0.78           C  
ATOM   1483  C   ARG A  93      -0.420  11.834   2.726  1.00  0.78           C  
ATOM   1484  O   ARG A  93      -0.012  10.711   2.394  1.00  0.78           O  
ATOM   1485  CB  ARG A  93      -2.779  12.190   3.318  1.00  0.78           C  
ATOM   1486  CG  ARG A  93      -3.935  12.080   4.302  1.00  0.78           C  
ATOM   1487  CD  ARG A  93      -5.249  12.317   3.635  1.00  0.78           C  
ATOM   1488  NE  ARG A  93      -6.333  12.417   4.602  1.00  0.78           N  
ATOM   1489  CZ  ARG A  93      -6.957  11.376   5.178  1.00  0.78           C  
ATOM   1490  NH1 ARG A  93      -6.594  10.146   4.890  1.00  0.78           N  
ATOM   1491  NH2 ARG A  93      -7.934  11.591   6.042  1.00  0.78           N  
ATOM   1492  H   ARG A  93      -1.639  13.939   4.825  1.00  0.78           H  
ATOM   1493  HA  ARG A  93      -1.354  11.108   4.511  1.00  0.78           H  
ATOM   1494 1HB  ARG A  93      -2.846  13.170   2.854  1.00  0.78           H  
ATOM   1495 2HB  ARG A  93      -2.942  11.453   2.534  1.00  0.78           H  
ATOM   1496 1HG  ARG A  93      -3.950  11.068   4.703  1.00  0.78           H  
ATOM   1497 2HG  ARG A  93      -3.819  12.770   5.110  1.00  0.78           H  
ATOM   1498 1HD  ARG A  93      -5.208  13.250   3.071  1.00  0.78           H  
ATOM   1499 2HD  ARG A  93      -5.470  11.493   2.958  1.00  0.78           H  
ATOM   1500  HE  ARG A  93      -6.641  13.345   4.858  1.00  0.78           H  
ATOM   1501 1HH1 ARG A  93      -5.841   9.981   4.236  1.00  0.78           H  
ATOM   1502 2HH1 ARG A  93      -7.060   9.367   5.332  1.00  0.78           H  
ATOM   1503 1HH2 ARG A  93      -8.210  12.537   6.266  1.00  0.78           H  
ATOM   1504 2HH2 ARG A  93      -8.401  10.811   6.481  1.00  0.78           H  
ATOM   1505  N   VAL A  94      -0.029  12.952   2.116  1.00  0.77           N  
ATOM   1506  CA  VAL A  94       0.864  12.902   0.975  1.00  0.77           C  
ATOM   1507  C   VAL A  94       2.251  12.486   1.405  1.00  0.77           C  
ATOM   1508  O   VAL A  94       2.853  11.608   0.792  1.00  0.77           O  
ATOM   1509  CB  VAL A  94       0.936  14.259   0.258  1.00  0.77           C  
ATOM   1510  CG1 VAL A  94       2.001  14.206  -0.826  1.00  0.77           C  
ATOM   1511  CG2 VAL A  94      -0.425  14.587  -0.374  1.00  0.77           C  
ATOM   1512  H   VAL A  94      -0.396  13.852   2.432  1.00  0.77           H  
ATOM   1513  HA  VAL A  94       0.482  12.165   0.270  1.00  0.77           H  
ATOM   1514  HB  VAL A  94       1.201  15.030   0.981  1.00  0.77           H  
ATOM   1515 1HG1 VAL A  94       2.037  15.148  -1.329  1.00  0.77           H  
ATOM   1516 2HG1 VAL A  94       2.974  13.981  -0.387  1.00  0.77           H  
ATOM   1517 3HG1 VAL A  94       1.735  13.444  -1.536  1.00  0.77           H  
ATOM   1518 1HG2 VAL A  94      -0.371  15.555  -0.877  1.00  0.77           H  
ATOM   1519 2HG2 VAL A  94      -0.685  13.816  -1.095  1.00  0.77           H  
ATOM   1520 3HG2 VAL A  94      -1.186  14.624   0.394  1.00  0.77           H  
ATOM   1521  N   LEU A  95       2.757  13.081   2.477  1.00  0.76           N  
ATOM   1522  CA  LEU A  95       4.091  12.747   2.932  1.00  0.76           C  
ATOM   1523  C   LEU A  95       4.181  11.299   3.417  1.00  0.76           C  
ATOM   1524  O   LEU A  95       5.199  10.642   3.227  1.00  0.76           O  
ATOM   1525  CB  LEU A  95       4.523  13.727   4.022  1.00  0.76           C  
ATOM   1526  CG  LEU A  95       4.712  15.177   3.513  1.00  0.76           C  
ATOM   1527  CD1 LEU A  95       5.047  16.072   4.668  1.00  0.76           C  
ATOM   1528  CD2 LEU A  95       5.778  15.221   2.442  1.00  0.76           C  
ATOM   1529  H   LEU A  95       2.217  13.794   2.969  1.00  0.76           H  
ATOM   1530  HA  LEU A  95       4.773  12.858   2.088  1.00  0.76           H  
ATOM   1531 1HB  LEU A  95       3.752  13.743   4.798  1.00  0.76           H  
ATOM   1532 2HB  LEU A  95       5.458  13.386   4.460  1.00  0.76           H  
ATOM   1533  HG  LEU A  95       3.777  15.527   3.087  1.00  0.76           H  
ATOM   1534 1HD1 LEU A  95       5.147  17.092   4.313  1.00  0.76           H  
ATOM   1535 2HD1 LEU A  95       4.251  16.019   5.408  1.00  0.76           H  
ATOM   1536 3HD1 LEU A  95       5.982  15.750   5.121  1.00  0.76           H  
ATOM   1537 1HD2 LEU A  95       5.875  16.241   2.098  1.00  0.76           H  
ATOM   1538 2HD2 LEU A  95       6.729  14.880   2.851  1.00  0.76           H  
ATOM   1539 3HD2 LEU A  95       5.489  14.580   1.607  1.00  0.76           H  
ATOM   1540  N   SER A  96       3.110  10.781   4.029  1.00  0.75           N  
ATOM   1541  CA  SER A  96       3.110   9.394   4.479  1.00  0.75           C  
ATOM   1542  C   SER A  96       3.156   8.447   3.275  1.00  0.75           C  
ATOM   1543  O   SER A  96       3.878   7.448   3.282  1.00  0.75           O  
ATOM   1544  CB  SER A  96       1.864   9.108   5.300  1.00  0.75           C  
ATOM   1545  OG  SER A  96       1.850   9.868   6.476  1.00  0.75           O  
ATOM   1546  H   SER A  96       2.288  11.354   4.215  1.00  0.75           H  
ATOM   1547  HA  SER A  96       3.995   9.225   5.092  1.00  0.75           H  
ATOM   1548 1HB  SER A  96       0.977   9.340   4.706  1.00  0.75           H  
ATOM   1549 2HB  SER A  96       1.827   8.050   5.545  1.00  0.75           H  
ATOM   1550  HG  SER A  96       1.682  10.793   6.180  1.00  0.75           H  
ATOM   1551  N   ARG A  97       2.383   8.771   2.229  1.00  0.75           N  
ATOM   1552  CA  ARG A  97       2.335   7.980   1.002  1.00  0.75           C  
ATOM   1553  C   ARG A  97       3.614   8.104   0.172  1.00  0.75           C  
ATOM   1554  O   ARG A  97       4.052   7.143  -0.470  1.00  0.75           O  
ATOM   1555  CB  ARG A  97       1.139   8.372   0.169  1.00  0.75           C  
ATOM   1556  CG  ARG A  97       0.936   7.547  -1.073  1.00  0.75           C  
ATOM   1557  CD  ARG A  97      -0.360   7.864  -1.728  1.00  0.75           C  
ATOM   1558  NE  ARG A  97      -0.474   7.227  -3.020  1.00  0.75           N  
ATOM   1559  CZ  ARG A  97      -0.859   5.953  -3.224  1.00  0.75           C  
ATOM   1560  NH1 ARG A  97      -1.166   5.190  -2.200  1.00  0.75           N  
ATOM   1561  NH2 ARG A  97      -0.925   5.459  -4.448  1.00  0.75           N  
ATOM   1562  H   ARG A  97       1.777   9.592   2.288  1.00  0.75           H  
ATOM   1563  HA  ARG A  97       2.214   6.937   1.284  1.00  0.75           H  
ATOM   1564 1HB  ARG A  97       0.237   8.301   0.773  1.00  0.75           H  
ATOM   1565 2HB  ARG A  97       1.242   9.417  -0.133  1.00  0.75           H  
ATOM   1566 1HG  ARG A  97       1.747   7.736  -1.768  1.00  0.75           H  
ATOM   1567 2HG  ARG A  97       0.933   6.489  -0.808  1.00  0.75           H  
ATOM   1568 1HD  ARG A  97      -1.177   7.510  -1.101  1.00  0.75           H  
ATOM   1569 2HD  ARG A  97      -0.451   8.938  -1.865  1.00  0.75           H  
ATOM   1570  HE  ARG A  97      -0.217   7.791  -3.822  1.00  0.75           H  
ATOM   1571 1HH1 ARG A  97      -1.111   5.558  -1.262  1.00  0.75           H  
ATOM   1572 2HH1 ARG A  97      -1.445   4.233  -2.352  1.00  0.75           H  
ATOM   1573 1HH2 ARG A  97      -0.696   6.035  -5.243  1.00  0.75           H  
ATOM   1574 2HH2 ARG A  97      -1.206   4.499  -4.586  1.00  0.75           H  
ATOM   1575  N   TYR A  98       4.227   9.290   0.182  1.00  0.74           N  
ATOM   1576  CA  TYR A  98       5.442   9.532  -0.586  1.00  0.74           C  
ATOM   1577  C   TYR A  98       6.573  10.134   0.270  1.00  0.74           C  
ATOM   1578  O   TYR A  98       6.923  11.304   0.067  1.00  0.74           O  
ATOM   1579  CB  TYR A  98       5.131  10.524  -1.700  1.00  0.74           C  
ATOM   1580  CG  TYR A  98       4.005  10.133  -2.584  1.00  0.74           C  
ATOM   1581  CD1 TYR A  98       2.791  10.737  -2.410  1.00  0.74           C  
ATOM   1582  CD2 TYR A  98       4.157   9.181  -3.539  1.00  0.74           C  
ATOM   1583  CE1 TYR A  98       1.732  10.398  -3.197  1.00  0.74           C  
ATOM   1584  CE2 TYR A  98       3.104   8.837  -4.323  1.00  0.74           C  
ATOM   1585  CZ  TYR A  98       1.904   9.433  -4.159  1.00  0.74           C  
ATOM   1586  OH  TYR A  98       0.861   9.053  -4.930  1.00  0.74           O  
ATOM   1587  H   TYR A  98       3.821  10.059   0.709  1.00  0.74           H  
ATOM   1588  HA  TYR A  98       5.792   8.591  -1.010  1.00  0.74           H  
ATOM   1589 1HB  TYR A  98       4.882  11.488  -1.254  1.00  0.74           H  
ATOM   1590 2HB  TYR A  98       6.010  10.671  -2.310  1.00  0.74           H  
ATOM   1591  HD1 TYR A  98       2.679  11.482  -1.645  1.00  0.74           H  
ATOM   1592  HD2 TYR A  98       5.109   8.692  -3.670  1.00  0.74           H  
ATOM   1593  HE1 TYR A  98       0.767  10.881  -3.051  1.00  0.74           H  
ATOM   1594  HE2 TYR A  98       3.223   8.079  -5.073  1.00  0.74           H  
ATOM   1595  HH  TYR A  98       1.111   8.281  -5.444  1.00  0.74           H  
ATOM   1596  N   PRO A  99       7.176   9.377   1.216  1.00  0.74           N  
ATOM   1597  CA  PRO A  99       8.195   9.840   2.137  1.00  0.74           C  
ATOM   1598  C   PRO A  99       9.400  10.330   1.372  1.00  0.74           C  
ATOM   1599  O   PRO A  99       9.721   9.779   0.309  1.00  0.74           O  
ATOM   1600  CB  PRO A  99       8.546   8.585   2.942  1.00  0.74           C  
ATOM   1601  CG  PRO A  99       7.358   7.688   2.792  1.00  0.74           C  
ATOM   1602  CD  PRO A  99       6.858   7.941   1.392  1.00  0.74           C  
ATOM   1603  HA  PRO A  99       7.776  10.635   2.775  1.00  0.74           H  
ATOM   1604 1HB  PRO A  99       9.460   8.134   2.550  1.00  0.74           H  
ATOM   1605 2HB  PRO A  99       8.745   8.858   3.988  1.00  0.74           H  
ATOM   1606 1HG  PRO A  99       7.635   6.638   2.956  1.00  0.74           H  
ATOM   1607 2HG  PRO A  99       6.590   7.938   3.545  1.00  0.74           H  
ATOM   1608 1HD  PRO A  99       7.380   7.317   0.648  1.00  0.74           H  
ATOM   1609 2HD  PRO A  99       5.824   7.737   1.436  1.00  0.74           H  
ATOM   1610  N   ALA A 100      10.090  11.317   1.923  1.00  0.73           N  
ATOM   1611  CA  ALA A 100      11.280  11.816   1.264  1.00  0.73           C  
ATOM   1612  C   ALA A 100      12.247  12.463   2.226  1.00  0.73           C  
ATOM   1613  O   ALA A 100      11.867  12.886   3.321  1.00  0.73           O  
ATOM   1614  CB  ALA A 100      10.913  12.830   0.193  1.00  0.73           C  
ATOM   1615  H   ALA A 100       9.779  11.730   2.790  1.00  0.73           H  
ATOM   1616  HA  ALA A 100      11.772  10.966   0.823  1.00  0.73           H  
ATOM   1617 1HB  ALA A 100      11.817  13.157  -0.300  1.00  0.73           H  
ATOM   1618 2HB  ALA A 100      10.250  12.371  -0.535  1.00  0.73           H  
ATOM   1619 3HB  ALA A 100      10.419  13.688   0.643  1.00  0.73           H  
ATOM   1620  N   ASP A 101      13.508  12.548   1.803  1.00  0.72           N  
ATOM   1621  CA  ASP A 101      14.509  13.274   2.589  1.00  0.72           C  
ATOM   1622  C   ASP A 101      14.161  14.759   2.709  1.00  0.72           C  
ATOM   1623  O   ASP A 101      14.361  15.369   3.762  1.00  0.72           O  
ATOM   1624  CB  ASP A 101      15.911  13.085   2.019  1.00  0.72           C  
ATOM   1625  CG  ASP A 101      16.486  11.676   2.298  1.00  0.72           C  
ATOM   1626  OD1 ASP A 101      15.909  10.952   3.111  1.00  0.72           O  
ATOM   1627  OD2 ASP A 101      17.512  11.353   1.749  1.00  0.72           O  
ATOM   1628  H   ASP A 101      13.735  12.131   0.894  1.00  0.72           H  
ATOM   1629  HA  ASP A 101      14.514  12.869   3.595  1.00  0.72           H  
ATOM   1630 1HB  ASP A 101      15.886  13.249   0.938  1.00  0.72           H  
ATOM   1631 2HB  ASP A 101      16.580  13.832   2.447  1.00  0.72           H  
ATOM   1632  N   LYS A 102      13.597  15.318   1.643  1.00  0.72           N  
ATOM   1633  CA  LYS A 102      13.183  16.713   1.623  1.00  0.72           C  
ATOM   1634  C   LYS A 102      11.827  16.872   0.964  1.00  0.72           C  
ATOM   1635  O   LYS A 102      11.546  16.222  -0.044  1.00  0.72           O  
ATOM   1636  CB  LYS A 102      14.189  17.577   0.862  1.00  0.72           C  
ATOM   1637  CG  LYS A 102      13.835  19.074   0.859  1.00  0.72           C  
ATOM   1638  CD  LYS A 102      14.870  19.934   0.173  1.00  0.72           C  
ATOM   1639  CE  LYS A 102      14.445  21.395   0.252  1.00  0.72           C  
ATOM   1640  NZ  LYS A 102      15.357  22.303  -0.486  1.00  0.72           N  
ATOM   1641  H   LYS A 102      13.514  14.765   0.791  1.00  0.72           H  
ATOM   1642  HA  LYS A 102      13.103  17.071   2.649  1.00  0.72           H  
ATOM   1643 1HB  LYS A 102      15.177  17.459   1.306  1.00  0.72           H  
ATOM   1644 2HB  LYS A 102      14.249  17.234  -0.175  1.00  0.72           H  
ATOM   1645 1HG  LYS A 102      12.899  19.230   0.324  1.00  0.72           H  
ATOM   1646 2HG  LYS A 102      13.705  19.420   1.883  1.00  0.72           H  
ATOM   1647 1HD  LYS A 102      15.842  19.810   0.653  1.00  0.72           H  
ATOM   1648 2HD  LYS A 102      14.953  19.643  -0.874  1.00  0.72           H  
ATOM   1649 1HE  LYS A 102      13.448  21.486  -0.158  1.00  0.72           H  
ATOM   1650 2HE  LYS A 102      14.420  21.697   1.297  1.00  0.72           H  
ATOM   1651 1HZ  LYS A 102      15.012  23.251  -0.404  1.00  0.72           H  
ATOM   1652 2HZ  LYS A 102      16.289  22.243  -0.109  1.00  0.72           H  
ATOM   1653 3HZ  LYS A 102      15.366  22.041  -1.462  1.00  0.72           H  
ATOM   1654  N   TYR A 103      11.008  17.771   1.487  1.00  0.73           N  
ATOM   1655  CA  TYR A 103       9.778  18.046   0.782  1.00  0.73           C  
ATOM   1656  C   TYR A 103       9.575  19.538   0.671  1.00  0.73           C  
ATOM   1657  O   TYR A 103      10.077  20.311   1.492  1.00  0.73           O  
ATOM   1658  CB  TYR A 103       8.577  17.390   1.476  1.00  0.73           C  
ATOM   1659  CG  TYR A 103       8.192  17.934   2.810  1.00  0.73           C  
ATOM   1660  CD1 TYR A 103       7.259  18.953   2.876  1.00  0.73           C  
ATOM   1661  CD2 TYR A 103       8.741  17.409   3.965  1.00  0.73           C  
ATOM   1662  CE1 TYR A 103       6.874  19.456   4.097  1.00  0.73           C  
ATOM   1663  CE2 TYR A 103       8.355  17.910   5.191  1.00  0.73           C  
ATOM   1664  CZ  TYR A 103       7.423  18.931   5.258  1.00  0.73           C  
ATOM   1665  OH  TYR A 103       7.037  19.431   6.481  1.00  0.73           O  
ATOM   1666  H   TYR A 103      11.247  18.269   2.333  1.00  0.73           H  
ATOM   1667  HA  TYR A 103       9.858  17.655  -0.227  1.00  0.73           H  
ATOM   1668 1HB  TYR A 103       7.711  17.479   0.818  1.00  0.73           H  
ATOM   1669 2HB  TYR A 103       8.774  16.323   1.592  1.00  0.73           H  
ATOM   1670  HD1 TYR A 103       6.834  19.350   1.957  1.00  0.73           H  
ATOM   1671  HD2 TYR A 103       9.472  16.601   3.907  1.00  0.73           H  
ATOM   1672  HE1 TYR A 103       6.144  20.257   4.152  1.00  0.73           H  
ATOM   1673  HE2 TYR A 103       8.782  17.500   6.106  1.00  0.73           H  
ATOM   1674  HH  TYR A 103       7.521  18.979   7.177  1.00  0.73           H  
ATOM   1675  N   GLU A 104       8.822  19.921  -0.349  1.00  0.76           N  
ATOM   1676  CA  GLU A 104       8.485  21.316  -0.597  1.00  0.76           C  
ATOM   1677  C   GLU A 104       7.017  21.465  -0.906  1.00  0.76           C  
ATOM   1678  O   GLU A 104       6.439  20.606  -1.572  1.00  0.76           O  
ATOM   1679  CB  GLU A 104       9.337  21.879  -1.749  1.00  0.76           C  
ATOM   1680  CG  GLU A 104      10.851  21.993  -1.413  1.00  0.76           C  
ATOM   1681  CD  GLU A 104      11.740  22.582  -2.523  1.00  0.76           C  
ATOM   1682  OE1 GLU A 104      11.292  22.709  -3.646  1.00  0.76           O  
ATOM   1683  OE2 GLU A 104      12.893  22.857  -2.244  1.00  0.76           O  
ATOM   1684  H   GLU A 104       8.481  19.188  -0.975  1.00  0.76           H  
ATOM   1685  HA  GLU A 104       8.698  21.891   0.305  1.00  0.76           H  
ATOM   1686 1HB  GLU A 104       9.232  21.237  -2.625  1.00  0.76           H  
ATOM   1687 2HB  GLU A 104       8.973  22.870  -2.021  1.00  0.76           H  
ATOM   1688 1HG  GLU A 104      10.960  22.603  -0.517  1.00  0.76           H  
ATOM   1689 2HG  GLU A 104      11.220  20.998  -1.176  1.00  0.76           H  
ATOM   1690  N   ILE A 105       6.424  22.555  -0.425  1.00  0.80           N  
ATOM   1691  CA  ILE A 105       5.012  22.797  -0.662  1.00  0.80           C  
ATOM   1692  C   ILE A 105       4.740  24.152  -1.309  1.00  0.80           C  
ATOM   1693  O   ILE A 105       5.142  25.193  -0.783  1.00  0.80           O  
ATOM   1694  CB  ILE A 105       4.228  22.698   0.660  1.00  0.80           C  
ATOM   1695  CG1 ILE A 105       4.415  21.321   1.277  1.00  0.80           C  
ATOM   1696  CG2 ILE A 105       2.780  22.904   0.371  1.00  0.80           C  
ATOM   1697  CD1 ILE A 105       3.843  21.181   2.611  1.00  0.80           C  
ATOM   1698  H   ILE A 105       6.962  23.220   0.111  1.00  0.80           H  
ATOM   1699  HA  ILE A 105       4.638  22.029  -1.333  1.00  0.80           H  
ATOM   1700  HB  ILE A 105       4.581  23.446   1.368  1.00  0.80           H  
ATOM   1701 1HG1 ILE A 105       3.948  20.604   0.655  1.00  0.80           H  
ATOM   1702 2HG1 ILE A 105       5.467  21.099   1.346  1.00  0.80           H  
ATOM   1703 1HG2 ILE A 105       2.198  22.818   1.287  1.00  0.80           H  
ATOM   1704 2HG2 ILE A 105       2.618  23.888  -0.069  1.00  0.80           H  
ATOM   1705 3HG2 ILE A 105       2.489  22.142  -0.329  1.00  0.80           H  
ATOM   1706 1HD1 ILE A 105       4.010  20.170   2.968  1.00  0.80           H  
ATOM   1707 2HD1 ILE A 105       4.309  21.892   3.293  1.00  0.80           H  
ATOM   1708 3HD1 ILE A 105       2.784  21.378   2.548  1.00  0.80           H  
ATOM   1709  N   LEU A 106       4.044  24.125  -2.444  1.00  0.88           N  
ATOM   1710  CA  LEU A 106       3.670  25.340  -3.157  1.00  0.88           C  
ATOM   1711  C   LEU A 106       2.161  25.552  -3.160  1.00  0.88           C  
ATOM   1712  O   LEU A 106       1.417  24.685  -3.617  1.00  0.88           O  
ATOM   1713  CB  LEU A 106       4.174  25.296  -4.607  1.00  0.88           C  
ATOM   1714  CG  LEU A 106       3.761  26.518  -5.486  1.00  0.88           C  
ATOM   1715  CD1 LEU A 106       4.370  27.775  -4.913  1.00  0.88           C  
ATOM   1716  CD2 LEU A 106       4.249  26.320  -6.915  1.00  0.88           C  
ATOM   1717  H   LEU A 106       3.771  23.216  -2.821  1.00  0.88           H  
ATOM   1718  HA  LEU A 106       4.131  26.190  -2.657  1.00  0.88           H  
ATOM   1719 1HB  LEU A 106       5.260  25.238  -4.598  1.00  0.88           H  
ATOM   1720 2HB  LEU A 106       3.786  24.393  -5.077  1.00  0.88           H  
ATOM   1721  HG  LEU A 106       2.675  26.630  -5.477  1.00  0.88           H  
ATOM   1722 1HD1 LEU A 106       4.074  28.629  -5.523  1.00  0.88           H  
ATOM   1723 2HD1 LEU A 106       4.014  27.921  -3.896  1.00  0.88           H  
ATOM   1724 3HD1 LEU A 106       5.454  27.687  -4.910  1.00  0.88           H  
ATOM   1725 1HD2 LEU A 106       3.966  27.182  -7.513  1.00  0.88           H  
ATOM   1726 2HD2 LEU A 106       5.334  26.218  -6.918  1.00  0.88           H  
ATOM   1727 3HD2 LEU A 106       3.809  25.443  -7.334  1.00  0.88           H  
ATOM   1728  N   GLU A 107       1.716  26.693  -2.644  1.00  1.02           N  
ATOM   1729  CA  GLU A 107       0.291  27.015  -2.640  1.00  1.02           C  
ATOM   1730  C   GLU A 107      -0.077  27.895  -3.826  1.00  1.02           C  
ATOM   1731  O   GLU A 107       0.580  28.905  -4.093  1.00  1.02           O  
ATOM   1732  CB  GLU A 107      -0.143  27.702  -1.346  1.00  1.02           C  
ATOM   1733  CG  GLU A 107      -1.658  28.058  -1.329  1.00  1.02           C  
ATOM   1734  CD  GLU A 107      -2.141  28.715  -0.056  1.00  1.02           C  
ATOM   1735  OE1 GLU A 107      -1.652  28.368   0.994  1.00  1.02           O  
ATOM   1736  OE2 GLU A 107      -2.997  29.585  -0.138  1.00  1.02           O  
ATOM   1737  H   GLU A 107       2.379  27.355  -2.262  1.00  1.02           H  
ATOM   1738  HA  GLU A 107      -0.275  26.088  -2.732  1.00  1.02           H  
ATOM   1739 1HB  GLU A 107       0.065  27.050  -0.497  1.00  1.02           H  
ATOM   1740 2HB  GLU A 107       0.424  28.622  -1.209  1.00  1.02           H  
ATOM   1741 1HG  GLU A 107      -1.861  28.740  -2.155  1.00  1.02           H  
ATOM   1742 2HG  GLU A 107      -2.233  27.146  -1.508  1.00  1.02           H  
ATOM   1743  N   LEU A 108      -1.115  27.484  -4.539  1.00  1.23           N  
ATOM   1744  CA  LEU A 108      -1.627  28.194  -5.695  1.00  1.23           C  
ATOM   1745  C   LEU A 108      -3.054  28.740  -5.434  1.00  1.23           C  
ATOM   1746  O   LEU A 108      -4.071  28.014  -5.469  1.00  1.23           O  
ATOM   1747  CB  LEU A 108      -1.568  27.250  -6.889  1.00  1.23           C  
ATOM   1748  CG  LEU A 108      -0.157  26.682  -7.249  1.00  1.23           C  
ATOM   1749  CD1 LEU A 108      -0.275  25.569  -8.311  1.00  1.23           C  
ATOM   1750  CD2 LEU A 108       0.697  27.805  -7.774  1.00  1.23           C  
ATOM   1751  H   LEU A 108      -1.591  26.637  -4.241  1.00  1.23           H  
ATOM   1752  HA  LEU A 108      -0.974  29.041  -5.896  1.00  1.23           H  
ATOM   1753 1HB  LEU A 108      -2.166  26.406  -6.664  1.00  1.23           H  
ATOM   1754 2HB  LEU A 108      -1.971  27.760  -7.748  1.00  1.23           H  
ATOM   1755  HG  LEU A 108       0.303  26.249  -6.358  1.00  1.23           H  
ATOM   1756 1HD1 LEU A 108       0.718  25.185  -8.544  1.00  1.23           H  
ATOM   1757 2HD1 LEU A 108      -0.890  24.761  -7.918  1.00  1.23           H  
ATOM   1758 3HD1 LEU A 108      -0.724  25.954  -9.209  1.00  1.23           H  
ATOM   1759 1HD2 LEU A 108       1.677  27.424  -8.024  1.00  1.23           H  
ATOM   1760 2HD2 LEU A 108       0.235  28.228  -8.666  1.00  1.23           H  
ATOM   1761 3HD2 LEU A 108       0.791  28.580  -7.010  1.00  1.23           H  
ATOM   1762  N   SER A 109      -3.107  30.035  -5.147  1.00  1.55           N  
ATOM   1763  CA  SER A 109      -4.341  30.710  -4.765  1.00  1.55           C  
ATOM   1764  C   SER A 109      -4.182  32.211  -5.081  1.00  1.55           C  
ATOM   1765  O   SER A 109      -3.049  32.700  -5.116  1.00  1.55           O  
ATOM   1766  CB  SER A 109      -4.584  30.455  -3.275  1.00  1.55           C  
ATOM   1767  OG  SER A 109      -3.614  31.089  -2.494  1.00  1.55           O  
ATOM   1768  H   SER A 109      -2.241  30.558  -5.155  1.00  1.55           H  
ATOM   1769  HA  SER A 109      -5.153  30.283  -5.346  1.00  1.55           H  
ATOM   1770 1HB  SER A 109      -5.567  30.767  -2.967  1.00  1.55           H  
ATOM   1771 2HB  SER A 109      -4.528  29.379  -3.094  1.00  1.55           H  
ATOM   1772  HG  SER A 109      -3.512  30.542  -1.670  1.00  1.55           H  
ATOM   1773  N   PRO A 110      -5.276  33.000  -5.207  1.00  2.03           N  
ATOM   1774  CA  PRO A 110      -5.267  34.435  -5.482  1.00  2.03           C  
ATOM   1775  C   PRO A 110      -4.309  35.199  -4.581  1.00  2.03           C  
ATOM   1776  O   PRO A 110      -3.788  36.245  -4.962  1.00  2.03           O  
ATOM   1777  CB  PRO A 110      -6.717  34.821  -5.200  1.00  2.03           C  
ATOM   1778  CG  PRO A 110      -7.495  33.576  -5.532  1.00  2.03           C  
ATOM   1779  CD  PRO A 110      -6.639  32.442  -5.055  1.00  2.03           C  
ATOM   1780  HA  PRO A 110      -5.017  34.600  -6.541  1.00  2.03           H  
ATOM   1781 1HB  PRO A 110      -6.826  35.131  -4.152  1.00  2.03           H  
ATOM   1782 2HB  PRO A 110      -7.009  35.684  -5.820  1.00  2.03           H  
ATOM   1783 1HG  PRO A 110      -8.491  33.599  -5.047  1.00  2.03           H  
ATOM   1784 2HG  PRO A 110      -7.668  33.512  -6.602  1.00  2.03           H  
ATOM   1785 1HD  PRO A 110      -6.883  32.222  -4.014  1.00  2.03           H  
ATOM   1786 2HD  PRO A 110      -6.814  31.600  -5.715  1.00  2.03           H  
ATOM   1787  N   SER A 111      -4.145  34.710  -3.350  1.00  2.68           N  
ATOM   1788  CA  SER A 111      -3.258  35.214  -2.295  1.00  2.68           C  
ATOM   1789  C   SER A 111      -3.569  36.610  -1.734  1.00  2.68           C  
ATOM   1790  O   SER A 111      -3.446  36.820  -0.535  1.00  2.68           O  
ATOM   1791  CB  SER A 111      -1.832  35.188  -2.815  1.00  2.68           C  
ATOM   1792  OG  SER A 111      -1.447  33.871  -3.170  1.00  2.68           O  
ATOM   1793  H   SER A 111      -4.642  33.863  -3.127  1.00  2.68           H  
ATOM   1794  HA  SER A 111      -3.315  34.509  -1.466  1.00  2.68           H  
ATOM   1795 1HB  SER A 111      -1.725  35.845  -3.671  1.00  2.68           H  
ATOM   1796 2HB  SER A 111      -1.166  35.567  -2.039  1.00  2.68           H  
ATOM   1797  HG  SER A 111      -2.074  33.559  -3.879  1.00  2.68           H  
ATOM   1798  N   HIS A 112      -4.056  37.520  -2.579  1.00  3.52           N  
ATOM   1799  CA  HIS A 112      -4.429  38.884  -2.206  1.00  3.52           C  
ATOM   1800  C   HIS A 112      -3.252  39.671  -1.614  1.00  3.52           C  
ATOM   1801  O   HIS A 112      -3.431  40.476  -0.698  1.00  3.52           O  
ATOM   1802  CB  HIS A 112      -5.604  38.849  -1.222  1.00  3.52           C  
ATOM   1803  CG  HIS A 112      -6.798  38.115  -1.774  1.00  3.52           C  
ATOM   1804  ND1 HIS A 112      -7.597  38.630  -2.777  1.00  3.52           N  
ATOM   1805  CD2 HIS A 112      -7.304  36.894  -1.481  1.00  3.52           C  
ATOM   1806  CE1 HIS A 112      -8.554  37.755  -3.066  1.00  3.52           C  
ATOM   1807  NE2 HIS A 112      -8.399  36.699  -2.295  1.00  3.52           N  
ATOM   1808  H   HIS A 112      -4.104  37.254  -3.549  1.00  3.52           H  
ATOM   1809  HA  HIS A 112      -4.759  39.415  -3.097  1.00  3.52           H  
ATOM   1810 1HB  HIS A 112      -5.307  38.386  -0.285  1.00  3.52           H  
ATOM   1811 2HB  HIS A 112      -5.910  39.868  -0.992  1.00  3.52           H  
ATOM   1812  HD2 HIS A 112      -6.913  36.206  -0.748  1.00  3.52           H  
ATOM   1813  HE1 HIS A 112      -9.337  37.880  -3.815  1.00  3.52           H  
ATOM   1814  HE2 HIS A 112      -8.998  35.870  -2.312  1.00  3.52           H  
ATOM   1815  N   GLY A 113      -2.058  39.476  -2.184  1.00  4.51           N  
ATOM   1816  CA  GLY A 113      -0.843  40.151  -1.722  1.00  4.51           C  
ATOM   1817  C   GLY A 113       0.117  39.143  -1.090  1.00  4.51           C  
ATOM   1818  O   GLY A 113      -0.068  37.937  -1.236  1.00  4.51           O  
ATOM   1819  H   GLY A 113      -1.994  38.811  -2.941  1.00  4.51           H  
ATOM   1820 1HA  GLY A 113      -0.359  40.650  -2.561  1.00  4.51           H  
ATOM   1821 2HA  GLY A 113      -1.104  40.917  -0.993  1.00  4.51           H  
ATOM   1822  N   SER A 114       1.192  39.631  -0.454  1.00  5.54           N  
ATOM   1823  CA  SER A 114       2.196  38.735   0.145  1.00  5.54           C  
ATOM   1824  C   SER A 114       1.750  38.198   1.516  1.00  5.54           C  
ATOM   1825  O   SER A 114       2.324  37.250   2.054  1.00  5.54           O  
ATOM   1826  CB  SER A 114       3.517  39.467   0.281  1.00  5.54           C  
ATOM   1827  OG  SER A 114       3.419  40.504   1.217  1.00  5.54           O  
ATOM   1828  H   SER A 114       1.311  40.631  -0.378  1.00  5.54           H  
ATOM   1829  HA  SER A 114       2.337  37.884  -0.522  1.00  5.54           H  
ATOM   1830 1HB  SER A 114       4.290  38.765   0.592  1.00  5.54           H  
ATOM   1831 2HB  SER A 114       3.812  39.872  -0.686  1.00  5.54           H  
ATOM   1832  HG  SER A 114       3.157  40.085   2.044  1.00  5.54           H  
ATOM   1833  N   GLU A 115       0.736  38.841   2.074  1.00  6.54           N  
ATOM   1834  CA  GLU A 115       0.127  38.500   3.351  1.00  6.54           C  
ATOM   1835  C   GLU A 115      -0.832  37.328   3.101  1.00  6.54           C  
ATOM   1836  O   GLU A 115      -1.458  37.306   2.050  1.00  6.54           O  
ATOM   1837  CB  GLU A 115      -0.612  39.730   3.900  1.00  6.54           C  
ATOM   1838  CG  GLU A 115      -1.159  39.604   5.315  1.00  6.54           C  
ATOM   1839  CD  GLU A 115      -1.791  40.884   5.820  1.00  6.54           C  
ATOM   1840  OE1 GLU A 115      -1.855  41.832   5.071  1.00  6.54           O  
ATOM   1841  OE2 GLU A 115      -2.195  40.916   6.961  1.00  6.54           O  
ATOM   1842  H   GLU A 115       0.342  39.608   1.552  1.00  6.54           H  
ATOM   1843  HA  GLU A 115       0.912  38.222   4.045  1.00  6.54           H  
ATOM   1844 1HB  GLU A 115       0.055  40.591   3.878  1.00  6.54           H  
ATOM   1845 2HB  GLU A 115      -1.456  39.958   3.246  1.00  6.54           H  
ATOM   1846 1HG  GLU A 115      -1.909  38.812   5.336  1.00  6.54           H  
ATOM   1847 2HG  GLU A 115      -0.347  39.321   5.982  1.00  6.54           H  
ATOM   1848  N   PRO A 116      -0.957  36.319   3.976  1.00  7.44           N  
ATOM   1849  CA  PRO A 116      -1.927  35.252   3.803  1.00  7.44           C  
ATOM   1850  C   PRO A 116      -3.291  35.914   3.585  1.00  7.44           C  
ATOM   1851  O   PRO A 116      -3.601  36.861   4.303  1.00  7.44           O  
ATOM   1852  CB  PRO A 116      -1.832  34.510   5.141  1.00  7.44           C  
ATOM   1853  CG  PRO A 116      -0.397  34.759   5.595  1.00  7.44           C  
ATOM   1854  CD  PRO A 116      -0.087  36.183   5.155  1.00  7.44           C  
ATOM   1855  HA  PRO A 116      -1.599  34.632   2.964  1.00  7.44           H  
ATOM   1856 1HB  PRO A 116      -2.581  34.902   5.844  1.00  7.44           H  
ATOM   1857 2HB  PRO A 116      -2.054  33.443   4.996  1.00  7.44           H  
ATOM   1858 1HG  PRO A 116      -0.316  34.628   6.686  1.00  7.44           H  
ATOM   1859 2HG  PRO A 116       0.279  34.023   5.136  1.00  7.44           H  
ATOM   1860 1HD  PRO A 116      -0.354  36.903   5.934  1.00  7.44           H  
ATOM   1861 2HD  PRO A 116       0.976  36.232   4.872  1.00  7.44           H  
ATOM   1862  N   PRO A 117      -4.177  35.363   2.725  1.00  8.21           N  
ATOM   1863  CA  PRO A 117      -5.463  35.941   2.336  1.00  8.21           C  
ATOM   1864  C   PRO A 117      -6.193  36.606   3.487  1.00  8.21           C  
ATOM   1865  O   PRO A 117      -6.479  37.805   3.449  1.00  8.21           O  
ATOM   1866  CB  PRO A 117      -6.210  34.689   1.847  1.00  8.21           C  
ATOM   1867  CG  PRO A 117      -5.122  33.836   1.262  1.00  8.21           C  
ATOM   1868  CD  PRO A 117      -3.944  34.005   2.189  1.00  8.21           C  
ATOM   1869  HA  PRO A 117      -5.298  36.653   1.513  1.00  8.21           H  
ATOM   1870 1HB  PRO A 117      -6.735  34.196   2.671  1.00  8.21           H  
ATOM   1871 2HB  PRO A 117      -6.977  34.967   1.125  1.00  8.21           H  
ATOM   1872 1HG  PRO A 117      -5.453  32.788   1.178  1.00  8.21           H  
ATOM   1873 2HG  PRO A 117      -4.901  34.180   0.248  1.00  8.21           H  
ATOM   1874 1HD  PRO A 117      -3.939  33.254   2.990  1.00  8.21           H  
ATOM   1875 2HD  PRO A 117      -3.045  33.969   1.563  1.00  8.21           H  
ATOM   1876  N   ASP A 118      -6.522  35.809   4.496  1.00  8.85           N  
ATOM   1877  CA  ASP A 118      -7.160  36.265   5.715  1.00  8.85           C  
ATOM   1878  C   ASP A 118      -7.122  35.136   6.725  1.00  8.85           C  
ATOM   1879  O   ASP A 118      -7.985  34.256   6.701  1.00  8.85           O  
ATOM   1880  CB  ASP A 118      -8.592  36.759   5.447  1.00  8.85           C  
ATOM   1881  CG  ASP A 118      -9.294  37.331   6.689  1.00  8.85           C  
ATOM   1882  OD1 ASP A 118      -9.084  36.791   7.763  1.00  8.85           O  
ATOM   1883  OD2 ASP A 118     -10.022  38.290   6.561  1.00  8.85           O  
ATOM   1884  H   ASP A 118      -6.272  34.834   4.440  1.00  8.85           H  
ATOM   1885  HA  ASP A 118      -6.585  37.102   6.115  1.00  8.85           H  
ATOM   1886 1HB  ASP A 118      -8.581  37.536   4.687  1.00  8.85           H  
ATOM   1887 2HB  ASP A 118      -9.187  35.937   5.056  1.00  8.85           H  
ATOM   1888  N   TYR A 119      -6.163  35.175   7.641  1.00  9.38           N  
ATOM   1889  CA  TYR A 119      -6.016  34.093   8.604  1.00  9.38           C  
ATOM   1890  C   TYR A 119      -7.280  33.806   9.391  1.00  9.38           C  
ATOM   1891  O   TYR A 119      -7.663  32.646   9.530  1.00  9.38           O  
ATOM   1892  CB  TYR A 119      -4.863  34.345   9.562  1.00  9.38           C  
ATOM   1893  CG  TYR A 119      -4.783  33.297  10.666  1.00  9.38           C  
ATOM   1894  CD1 TYR A 119      -4.244  32.041  10.414  1.00  9.38           C  
ATOM   1895  CD2 TYR A 119      -5.243  33.607  11.937  1.00  9.38           C  
ATOM   1896  CE1 TYR A 119      -4.175  31.103  11.432  1.00  9.38           C  
ATOM   1897  CE2 TYR A 119      -5.166  32.678  12.945  1.00  9.38           C  
ATOM   1898  CZ  TYR A 119      -4.637  31.430  12.700  1.00  9.38           C  
ATOM   1899  OH  TYR A 119      -4.562  30.503  13.715  1.00  9.38           O  
ATOM   1900  H   TYR A 119      -5.508  35.946   7.637  1.00  9.38           H  
ATOM   1901  HA  TYR A 119      -5.782  33.186   8.045  1.00  9.38           H  
ATOM   1902 1HB  TYR A 119      -3.917  34.343   9.015  1.00  9.38           H  
ATOM   1903 2HB  TYR A 119      -4.978  35.324  10.026  1.00  9.38           H  
ATOM   1904  HD1 TYR A 119      -3.878  31.793   9.417  1.00  9.38           H  
ATOM   1905  HD2 TYR A 119      -5.664  34.593  12.136  1.00  9.38           H  
ATOM   1906  HE1 TYR A 119      -3.755  30.116  11.238  1.00  9.38           H  
ATOM   1907  HE2 TYR A 119      -5.525  32.932  13.941  1.00  9.38           H  
ATOM   1908  HH  TYR A 119      -4.910  30.886  14.525  1.00  9.38           H  
ATOM   1909  N   GLU A 120      -7.898  34.839   9.960  1.00  9.81           N  
ATOM   1910  CA  GLU A 120      -9.074  34.598  10.776  1.00  9.81           C  
ATOM   1911  C   GLU A 120     -10.194  33.924   9.979  1.00  9.81           C  
ATOM   1912  O   GLU A 120     -10.831  32.983  10.464  1.00  9.81           O  
ATOM   1913  CB  GLU A 120      -9.573  35.891  11.418  1.00  9.81           C  
ATOM   1914  CG  GLU A 120     -10.755  35.653  12.303  1.00  9.81           C  
ATOM   1915  CD  GLU A 120     -11.254  36.825  13.091  1.00  9.81           C  
ATOM   1916  OE1 GLU A 120     -10.715  37.901  12.983  1.00  9.81           O  
ATOM   1917  OE2 GLU A 120     -12.205  36.617  13.822  1.00  9.81           O  
ATOM   1918  H   GLU A 120      -7.575  35.782   9.792  1.00  9.81           H  
ATOM   1919  HA  GLU A 120      -8.787  33.923  11.582  1.00  9.81           H  
ATOM   1920 1HB  GLU A 120      -8.776  36.346  12.005  1.00  9.81           H  
ATOM   1921 2HB  GLU A 120      -9.861  36.598  10.636  1.00  9.81           H  
ATOM   1922 1HG  GLU A 120     -11.550  35.344  11.646  1.00  9.81           H  
ATOM   1923 2HG  GLU A 120     -10.530  34.826  12.977  1.00  9.81           H  
ATOM   1924  N   LEU A 121     -10.434  34.358   8.741  1.00 10.15           N  
ATOM   1925  CA  LEU A 121     -11.489  33.685   7.987  1.00 10.15           C  
ATOM   1926  C   LEU A 121     -11.113  32.239   7.669  1.00 10.15           C  
ATOM   1927  O   LEU A 121     -11.971  31.359   7.667  1.00 10.15           O  
ATOM   1928  CB  LEU A 121     -11.826  34.425   6.698  1.00 10.15           C  
ATOM   1929  CG  LEU A 121     -12.511  35.779   6.888  1.00 10.15           C  
ATOM   1930  CD1 LEU A 121     -12.675  36.458   5.533  1.00 10.15           C  
ATOM   1931  CD2 LEU A 121     -13.849  35.571   7.574  1.00 10.15           C  
ATOM   1932  H   LEU A 121      -9.899  35.145   8.341  1.00 10.15           H  
ATOM   1933  HA  LEU A 121     -12.385  33.667   8.604  1.00 10.15           H  
ATOM   1934 1HB  LEU A 121     -10.897  34.595   6.156  1.00 10.15           H  
ATOM   1935 2HB  LEU A 121     -12.471  33.797   6.089  1.00 10.15           H  
ATOM   1936  HG  LEU A 121     -11.882  36.420   7.513  1.00 10.15           H  
ATOM   1937 1HD1 LEU A 121     -13.147  37.429   5.670  1.00 10.15           H  
ATOM   1938 2HD1 LEU A 121     -11.696  36.598   5.076  1.00 10.15           H  
ATOM   1939 3HD1 LEU A 121     -13.292  35.840   4.885  1.00 10.15           H  
ATOM   1940 1HD2 LEU A 121     -14.333  36.536   7.718  1.00 10.15           H  
ATOM   1941 2HD2 LEU A 121     -14.481  34.934   6.955  1.00 10.15           H  
ATOM   1942 3HD2 LEU A 121     -13.687  35.095   8.543  1.00 10.15           H  
ATOM   1943  N   LEU A 122      -9.827  31.986   7.411  1.00 10.39           N  
ATOM   1944  CA  LEU A 122      -9.346  30.636   7.121  1.00 10.39           C  
ATOM   1945  C   LEU A 122      -9.469  29.754   8.375  1.00 10.39           C  
ATOM   1946  O   LEU A 122      -9.750  28.557   8.291  1.00 10.39           O  
ATOM   1947  CB  LEU A 122      -7.889  30.720   6.637  1.00 10.39           C  
ATOM   1948  CG  LEU A 122      -7.702  31.414   5.248  1.00 10.39           C  
ATOM   1949  CD1 LEU A 122      -6.210  31.654   4.974  1.00 10.39           C  
ATOM   1950  CD2 LEU A 122      -8.321  30.548   4.175  1.00 10.39           C  
ATOM   1951  H   LEU A 122      -9.159  32.759   7.401  1.00 10.39           H  
ATOM   1952  HA  LEU A 122      -9.958  30.206   6.331  1.00 10.39           H  
ATOM   1953 1HB  LEU A 122      -7.310  31.269   7.370  1.00 10.39           H  
ATOM   1954 2HB  LEU A 122      -7.489  29.705   6.564  1.00 10.39           H  
ATOM   1955  HG  LEU A 122      -8.206  32.369   5.251  1.00 10.39           H  
ATOM   1956 1HD1 LEU A 122      -6.093  32.142   4.010  1.00 10.39           H  
ATOM   1957 2HD1 LEU A 122      -5.797  32.289   5.755  1.00 10.39           H  
ATOM   1958 3HD1 LEU A 122      -5.687  30.699   4.964  1.00 10.39           H  
ATOM   1959 1HD2 LEU A 122      -8.209  31.034   3.205  1.00 10.39           H  
ATOM   1960 2HD2 LEU A 122      -7.825  29.577   4.160  1.00 10.39           H  
ATOM   1961 3HD2 LEU A 122      -9.378  30.414   4.397  1.00 10.39           H  
ATOM   1962  N   LEU A 123      -9.258  30.369   9.541  1.00 10.56           N  
ATOM   1963  CA  LEU A 123      -9.321  29.723  10.847  1.00 10.56           C  
ATOM   1964  C   LEU A 123     -10.723  29.233  11.235  1.00 10.56           C  
ATOM   1965  O   LEU A 123     -10.860  28.121  11.749  1.00 10.56           O  
ATOM   1966  CB  LEU A 123      -8.847  30.699  11.924  1.00 10.56           C  
ATOM   1967  CG  LEU A 123      -8.845  30.182  13.330  1.00 10.56           C  
ATOM   1968  CD1 LEU A 123      -7.887  29.009  13.417  1.00 10.56           C  
ATOM   1969  CD2 LEU A 123      -8.468  31.312  14.265  1.00 10.56           C  
ATOM   1970  H   LEU A 123      -9.001  31.354   9.521  1.00 10.56           H  
ATOM   1971  HA  LEU A 123      -8.652  28.864  10.827  1.00 10.56           H  
ATOM   1972 1HB  LEU A 123      -7.837  31.030  11.677  1.00 10.56           H  
ATOM   1973 2HB  LEU A 123      -9.494  31.561  11.913  1.00 10.56           H  
ATOM   1974  HG  LEU A 123      -9.844  29.824  13.590  1.00 10.56           H  
ATOM   1975 1HD1 LEU A 123      -7.882  28.615  14.433  1.00 10.56           H  
ATOM   1976 2HD1 LEU A 123      -8.208  28.228  12.727  1.00 10.56           H  
ATOM   1977 3HD1 LEU A 123      -6.887  29.339  13.149  1.00 10.56           H  
ATOM   1978 1HD2 LEU A 123      -8.469  30.954  15.294  1.00 10.56           H  
ATOM   1979 2HD2 LEU A 123      -7.492  31.669  14.011  1.00 10.56           H  
ATOM   1980 3HD2 LEU A 123      -9.192  32.123  14.157  1.00 10.56           H  
ATOM   1981  N   HIS A 124     -11.742  30.078  11.038  1.00 10.68           N  
ATOM   1982  CA  HIS A 124     -13.116  29.742  11.431  1.00 10.68           C  
ATOM   1983  C   HIS A 124     -13.772  28.718  10.507  1.00 10.68           C  
ATOM   1984  O   HIS A 124     -14.161  27.649  10.978  1.00 10.68           O  
ATOM   1985  OXT HIS A 124     -14.348  29.160   9.513  1.00 10.68           O  
ATOM   1986  CB  HIS A 124     -14.023  30.979  11.447  1.00 10.68           C  
ATOM   1987  CG  HIS A 124     -13.704  32.006  12.479  1.00 10.68           C  
ATOM   1988  ND1 HIS A 124     -13.779  31.763  13.840  1.00 10.68           N  
ATOM   1989  CD2 HIS A 124     -13.359  33.294  12.344  1.00 10.68           C  
ATOM   1990  CE1 HIS A 124     -13.463  32.874  14.495  1.00 10.68           C  
ATOM   1991  NE2 HIS A 124     -13.209  33.818  13.609  1.00 10.68           N  
ATOM   1992  H   HIS A 124     -11.539  30.993  10.626  1.00 10.68           H  
ATOM   1993  HA  HIS A 124     -13.104  29.319  12.434  1.00 10.68           H  
ATOM   1994 1HB  HIS A 124     -13.964  31.469  10.469  1.00 10.68           H  
ATOM   1995 2HB  HIS A 124     -15.056  30.667  11.590  1.00 10.68           H  
ATOM   1996  HD2 HIS A 124     -13.229  33.820  11.399  1.00 10.68           H  
ATOM   1997  HE1 HIS A 124     -13.427  32.993  15.577  1.00 10.68           H  
ATOM   1998  HE2 HIS A 124     -12.935  34.805  13.805  1.00 10.68           H  
ENDMDL

REMARK ID 693708 DOMAINID 684683 MODEL 3 3uws-19sol-1
MODEL     3
ATOM      1  N   MET A   1       2.669  -1.571  -0.373  1.00  3.41           N  
ATOM      2  CA  MET A   1       3.585  -0.480  -0.710  1.00  3.41           C  
ATOM      3  C   MET A   1       2.886   0.661  -1.455  1.00  3.41           C  
ATOM      4  O   MET A   1       2.852   0.643  -2.685  1.00  3.41           O  
ATOM      5  CB  MET A   1       4.708  -1.017  -1.580  1.00  3.41           C  
ATOM      6  CG  MET A   1       5.741   0.012  -1.962  1.00  3.41           C  
ATOM      7  SD  MET A   1       7.099  -0.719  -2.872  1.00  3.41           S  
ATOM      8  CE  MET A   1       8.033   0.721  -3.232  1.00  3.41           C  
ATOM      9 1H   MET A   1       2.918  -1.956   0.529  1.00  3.41           H  
ATOM     10 2H   MET A   1       1.716  -1.235  -0.345  1.00  3.41           H  
ATOM     11 3H   MET A   1       2.747  -2.295  -1.075  1.00  3.41           H  
ATOM     12  HA  MET A   1       4.023  -0.101   0.207  1.00  3.41           H  
ATOM     13 1HB  MET A   1       5.217  -1.831  -1.065  1.00  3.41           H  
ATOM     14 2HB  MET A   1       4.289  -1.425  -2.502  1.00  3.41           H  
ATOM     15 1HG  MET A   1       5.281   0.787  -2.581  1.00  3.41           H  
ATOM     16 2HG  MET A   1       6.138   0.489  -1.064  1.00  3.41           H  
ATOM     17 1HE  MET A   1       8.923   0.452  -3.799  1.00  3.41           H  
ATOM     18 2HE  MET A   1       7.420   1.396  -3.814  1.00  3.41           H  
ATOM     19 3HE  MET A   1       8.325   1.203  -2.299  1.00  3.41           H  
ATOM     20  N   PRO A   2       2.308   1.659  -0.752  1.00  2.61           N  
ATOM     21  CA  PRO A   2       1.608   2.814  -1.313  1.00  2.61           C  
ATOM     22  C   PRO A   2       2.358   3.596  -2.395  1.00  2.61           C  
ATOM     23  O   PRO A   2       1.728   4.083  -3.334  1.00  2.61           O  
ATOM     24  CB  PRO A   2       1.406   3.691  -0.071  1.00  2.61           C  
ATOM     25  CG  PRO A   2       1.322   2.715   1.072  1.00  2.61           C  
ATOM     26  CD  PRO A   2       2.344   1.651   0.733  1.00  2.61           C  
ATOM     27  HA  PRO A   2       0.636   2.476  -1.702  1.00  2.61           H  
ATOM     28 1HB  PRO A   2       2.244   4.410   0.027  1.00  2.61           H  
ATOM     29 2HB  PRO A   2       0.493   4.284  -0.184  1.00  2.61           H  
ATOM     30 1HG  PRO A   2       1.531   3.229   2.027  1.00  2.61           H  
ATOM     31 2HG  PRO A   2       0.299   2.315   1.143  1.00  2.61           H  
ATOM     32 1HD  PRO A   2       3.337   1.954   1.105  1.00  2.61           H  
ATOM     33 2HD  PRO A   2       2.007   0.696   1.151  1.00  2.61           H  
ATOM     34  N   GLU A   3       3.693   3.691  -2.285  1.00  1.94           N  
ATOM     35  CA  GLU A   3       4.494   4.439  -3.257  1.00  1.94           C  
ATOM     36  C   GLU A   3       6.000   4.215  -2.945  1.00  1.94           C  
ATOM     37  O   GLU A   3       6.350   3.992  -1.784  1.00  1.94           O  
ATOM     38  CB  GLU A   3       4.148   5.947  -3.143  1.00  1.94           C  
ATOM     39  CG  GLU A   3       4.691   6.915  -4.225  1.00  1.94           C  
ATOM     40  CD  GLU A   3       4.040   6.776  -5.625  1.00  1.94           C  
ATOM     41  OE1 GLU A   3       2.828   6.819  -5.699  1.00  1.94           O  
ATOM     42  OE2 GLU A   3       4.747   6.736  -6.612  1.00  1.94           O  
ATOM     43  H   GLU A   3       4.160   3.262  -1.503  1.00  1.94           H  
ATOM     44  HA  GLU A   3       4.234   4.089  -4.247  1.00  1.94           H  
ATOM     45 1HB  GLU A   3       3.077   6.094  -3.124  1.00  1.94           H  
ATOM     46 2HB  GLU A   3       4.519   6.317  -2.185  1.00  1.94           H  
ATOM     47 1HG  GLU A   3       4.502   7.906  -3.884  1.00  1.94           H  
ATOM     48 2HG  GLU A   3       5.766   6.797  -4.302  1.00  1.94           H  
ATOM     49  N   PRO A   4       6.899   4.197  -3.949  1.00  1.44           N  
ATOM     50  CA  PRO A   4       8.354   4.240  -3.805  1.00  1.44           C  
ATOM     51  C   PRO A   4       8.866   5.471  -3.071  1.00  1.44           C  
ATOM     52  O   PRO A   4       8.307   6.560  -3.190  1.00  1.44           O  
ATOM     53  CB  PRO A   4       8.836   4.222  -5.259  1.00  1.44           C  
ATOM     54  CG  PRO A   4       7.724   3.538  -6.025  1.00  1.44           C  
ATOM     55  CD  PRO A   4       6.451   3.952  -5.336  1.00  1.44           C  
ATOM     56  HA  PRO A   4       8.696   3.344  -3.279  1.00  1.44           H  
ATOM     57 1HB  PRO A   4       9.022   5.256  -5.598  1.00  1.44           H  
ATOM     58 2HB  PRO A   4       9.795   3.689  -5.331  1.00  1.44           H  
ATOM     59 1HG  PRO A   4       7.744   3.857  -7.077  1.00  1.44           H  
ATOM     60 2HG  PRO A   4       7.874   2.450  -6.022  1.00  1.44           H  
ATOM     61 1HD  PRO A   4       6.056   4.849  -5.797  1.00  1.44           H  
ATOM     62 2HD  PRO A   4       5.753   3.106  -5.387  1.00  1.44           H  
ATOM     63  N   ARG A   5       9.948   5.276  -2.325  1.00  1.12           N  
ATOM     64  CA  ARG A   5      10.651   6.334  -1.598  1.00  1.12           C  
ATOM     65  C   ARG A   5      11.253   7.342  -2.569  1.00  1.12           C  
ATOM     66  O   ARG A   5      11.807   6.944  -3.598  1.00  1.12           O  
ATOM     67  CB  ARG A   5      11.769   5.744  -0.745  1.00  1.12           C  
ATOM     68  CG  ARG A   5      12.470   6.733   0.199  1.00  1.12           C  
ATOM     69  CD  ARG A   5      13.537   6.065   0.994  1.00  1.12           C  
ATOM     70  NE  ARG A   5      14.181   6.974   1.929  1.00  1.12           N  
ATOM     71  CZ  ARG A   5      13.803   7.167   3.202  1.00  1.12           C  
ATOM     72  NH1 ARG A   5      12.787   6.508   3.725  1.00  1.12           N  
ATOM     73  NH2 ARG A   5      14.484   8.028   3.909  1.00  1.12           N  
ATOM     74  H   ARG A   5      10.323   4.339  -2.269  1.00  1.12           H  
ATOM     75  HA  ARG A   5       9.939   6.853  -0.951  1.00  1.12           H  
ATOM     76 1HB  ARG A   5      11.368   4.939  -0.133  1.00  1.12           H  
ATOM     77 2HB  ARG A   5      12.531   5.317  -1.394  1.00  1.12           H  
ATOM     78 1HG  ARG A   5      12.934   7.536  -0.378  1.00  1.12           H  
ATOM     79 2HG  ARG A   5      11.749   7.164   0.884  1.00  1.12           H  
ATOM     80 1HD  ARG A   5      13.106   5.242   1.563  1.00  1.12           H  
ATOM     81 2HD  ARG A   5      14.301   5.679   0.320  1.00  1.12           H  
ATOM     82  HE  ARG A   5      14.992   7.541   1.609  1.00  1.12           H  
ATOM     83 1HH1 ARG A   5      12.280   5.839   3.164  1.00  1.12           H  
ATOM     84 2HH1 ARG A   5      12.527   6.667   4.689  1.00  1.12           H  
ATOM     85 1HH2 ARG A   5      15.271   8.513   3.439  1.00  1.12           H  
ATOM     86 2HH2 ARG A   5      14.244   8.221   4.867  1.00  1.12           H  
ATOM     87  N   VAL A   6      11.165   8.628  -2.244  1.00  0.92           N  
ATOM     88  CA  VAL A   6      11.762   9.654  -3.101  1.00  0.92           C  
ATOM     89  C   VAL A   6      12.777  10.492  -2.353  1.00  0.92           C  
ATOM     90  O   VAL A   6      12.881  10.417  -1.135  1.00  0.92           O  
ATOM     91  CB  VAL A   6      10.703  10.579  -3.722  1.00  0.92           C  
ATOM     92  CG1 VAL A   6       9.775   9.783  -4.606  1.00  0.92           C  
ATOM     93  CG2 VAL A   6       9.918  11.285  -2.609  1.00  0.92           C  
ATOM     94  H   VAL A   6      10.678   8.888  -1.381  1.00  0.92           H  
ATOM     95  HA  VAL A   6      12.279   9.158  -3.922  1.00  0.92           H  
ATOM     96  HB  VAL A   6      11.205  11.313  -4.340  1.00  0.92           H  
ATOM     97 1HG1 VAL A   6       9.055  10.454  -5.060  1.00  0.92           H  
ATOM     98 2HG1 VAL A   6      10.353   9.294  -5.389  1.00  0.92           H  
ATOM     99 3HG1 VAL A   6       9.257   9.029  -4.015  1.00  0.92           H  
ATOM    100 1HG2 VAL A   6       9.178  11.956  -3.044  1.00  0.92           H  
ATOM    101 2HG2 VAL A   6       9.410  10.542  -1.985  1.00  0.92           H  
ATOM    102 3HG2 VAL A   6      10.597  11.858  -1.990  1.00  0.92           H  
ATOM    103  N   ASP A   7      13.569  11.266  -3.074  1.00  0.81           N  
ATOM    104  CA  ASP A   7      14.544  12.087  -2.378  1.00  0.81           C  
ATOM    105  C   ASP A   7      13.873  13.148  -1.508  1.00  0.81           C  
ATOM    106  O   ASP A   7      14.353  13.452  -0.408  1.00  0.81           O  
ATOM    107  CB  ASP A   7      15.487  12.749  -3.374  1.00  0.81           C  
ATOM    108  CG  ASP A   7      16.413  11.733  -4.028  1.00  0.81           C  
ATOM    109  OD1 ASP A   7      16.450  10.618  -3.569  1.00  0.81           O  
ATOM    110  OD2 ASP A   7      17.074  12.079  -4.973  1.00  0.81           O  
ATOM    111  H   ASP A   7      13.487  11.298  -4.082  1.00  0.81           H  
ATOM    112  HA  ASP A   7      15.138  11.441  -1.728  1.00  0.81           H  
ATOM    113 1HB  ASP A   7      14.910  13.258  -4.148  1.00  0.81           H  
ATOM    114 2HB  ASP A   7      16.089  13.499  -2.862  1.00  0.81           H  
ATOM    115  N   LYS A   8      12.755  13.696  -1.990  1.00  0.76           N  
ATOM    116  CA  LYS A   8      12.096  14.764  -1.262  1.00  0.76           C  
ATOM    117  C   LYS A   8      10.571  14.788  -1.380  1.00  0.76           C  
ATOM    118  O   LYS A   8      10.015  14.598  -2.476  1.00  0.76           O  
ATOM    119  CB  LYS A   8      12.654  16.115  -1.724  1.00  0.76           C  
ATOM    120  CG  LYS A   8      12.131  17.318  -0.948  1.00  0.76           C  
ATOM    121  CD  LYS A   8      12.793  18.609  -1.399  1.00  0.76           C  
ATOM    122  CE  LYS A   8      12.274  19.774  -0.590  1.00  0.76           C  
ATOM    123  NZ  LYS A   8      12.847  21.083  -1.021  1.00  0.76           N  
ATOM    124  H   LYS A   8      12.389  13.384  -2.876  1.00  0.76           H  
ATOM    125  HA  LYS A   8      12.335  14.638  -0.221  1.00  0.76           H  
ATOM    126 1HB  LYS A   8      13.740  16.108  -1.623  1.00  0.76           H  
ATOM    127 2HB  LYS A   8      12.422  16.266  -2.780  1.00  0.76           H  
ATOM    128 1HG  LYS A   8      11.056  17.417  -1.104  1.00  0.76           H  
ATOM    129 2HG  LYS A   8      12.311  17.168   0.122  1.00  0.76           H  
ATOM    130 1HD  LYS A   8      13.873  18.532  -1.265  1.00  0.76           H  
ATOM    131 2HD  LYS A   8      12.579  18.781  -2.455  1.00  0.76           H  
ATOM    132 1HE  LYS A   8      11.200  19.817  -0.684  1.00  0.76           H  
ATOM    133 2HE  LYS A   8      12.527  19.604   0.454  1.00  0.76           H  
ATOM    134 1HZ  LYS A   8      12.449  21.822  -0.412  1.00  0.76           H  
ATOM    135 2HZ  LYS A   8      13.846  21.073  -0.915  1.00  0.76           H  
ATOM    136 3HZ  LYS A   8      12.609  21.269  -1.978  1.00  0.76           H  
ATOM    137  N   THR A   9       9.919  15.058  -0.245  1.00  0.73           N  
ATOM    138  CA  THR A   9       8.471  15.278  -0.212  1.00  0.73           C  
ATOM    139  C   THR A   9       8.193  16.668   0.374  1.00  0.73           C  
ATOM    140  O   THR A   9       8.668  16.985   1.473  1.00  0.73           O  
ATOM    141  CB  THR A   9       7.717  14.221   0.641  1.00  0.73           C  
ATOM    142  OG1 THR A   9       7.949  12.889   0.119  1.00  0.73           O  
ATOM    143  CG2 THR A   9       6.189  14.500   0.627  1.00  0.73           C  
ATOM    144  H   THR A   9      10.480  15.146   0.608  1.00  0.73           H  
ATOM    145  HA  THR A   9       8.080  15.253  -1.230  1.00  0.73           H  
ATOM    146  HB  THR A   9       8.081  14.266   1.672  1.00  0.73           H  
ATOM    147  HG1 THR A   9       7.533  12.195   0.705  1.00  0.73           H  
ATOM    148 1HG2 THR A   9       5.679  13.752   1.234  1.00  0.73           H  
ATOM    149 2HG2 THR A   9       5.987  15.488   1.032  1.00  0.73           H  
ATOM    150 3HG2 THR A   9       5.820  14.450  -0.398  1.00  0.73           H  
ATOM    151  N   THR A  10       7.412  17.472  -0.336  1.00  0.73           N  
ATOM    152  CA  THR A  10       7.043  18.791   0.163  1.00  0.73           C  
ATOM    153  C   THR A  10       5.568  18.763   0.467  1.00  0.73           C  
ATOM    154  O   THR A  10       4.777  18.268  -0.342  1.00  0.73           O  
ATOM    155  CB  THR A  10       7.324  19.933  -0.827  1.00  0.73           C  
ATOM    156  OG1 THR A  10       8.710  19.963  -1.143  1.00  0.73           O  
ATOM    157  CG2 THR A  10       6.944  21.267  -0.193  1.00  0.73           C  
ATOM    158  H   THR A  10       7.069  17.147  -1.242  1.00  0.73           H  
ATOM    159  HA  THR A  10       7.581  18.996   1.088  1.00  0.73           H  
ATOM    160  HB  THR A  10       6.749  19.793  -1.707  1.00  0.73           H  
ATOM    161  HG1 THR A  10       9.208  19.911  -0.327  1.00  0.73           H  
ATOM    162 1HG2 THR A  10       7.154  22.071  -0.893  1.00  0.73           H  
ATOM    163 2HG2 THR A  10       5.888  21.281   0.058  1.00  0.73           H  
ATOM    164 3HG2 THR A  10       7.528  21.416   0.716  1.00  0.73           H  
ATOM    165  N   LEU A  11       5.203  19.259   1.632  1.00  0.76           N  
ATOM    166  CA  LEU A  11       3.818  19.253   2.023  1.00  0.76           C  
ATOM    167  C   LEU A  11       3.337  20.693   2.140  1.00  0.76           C  
ATOM    168  O   LEU A  11       4.051  21.547   2.671  1.00  0.76           O  
ATOM    169  CB  LEU A  11       3.685  18.587   3.396  1.00  0.76           C  
ATOM    170  CG  LEU A  11       4.207  17.123   3.562  1.00  0.76           C  
ATOM    171  CD1 LEU A  11       5.758  17.087   3.640  1.00  0.76           C  
ATOM    172  CD2 LEU A  11       3.621  16.522   4.866  1.00  0.76           C  
ATOM    173  H   LEU A  11       5.914  19.626   2.261  1.00  0.76           H  
ATOM    174  HA  LEU A  11       3.226  18.725   1.282  1.00  0.76           H  
ATOM    175 1HB  LEU A  11       4.185  19.211   4.099  1.00  0.76           H  
ATOM    176 2HB  LEU A  11       2.627  18.569   3.638  1.00  0.76           H  
ATOM    177  HG  LEU A  11       3.917  16.550   2.697  1.00  0.76           H  
ATOM    178 1HD1 LEU A  11       6.081  16.061   3.739  1.00  0.76           H  
ATOM    179 2HD1 LEU A  11       6.196  17.495   2.759  1.00  0.76           H  
ATOM    180 3HD1 LEU A  11       6.105  17.650   4.486  1.00  0.76           H  
ATOM    181 1HD2 LEU A  11       3.975  15.498   4.989  1.00  0.76           H  
ATOM    182 2HD2 LEU A  11       3.942  17.116   5.719  1.00  0.76           H  
ATOM    183 3HD2 LEU A  11       2.532  16.527   4.814  1.00  0.76           H  
ATOM    184  N   TYR A  12       2.126  20.948   1.668  1.00  0.82           N  
ATOM    185  CA  TYR A  12       1.522  22.267   1.765  1.00  0.82           C  
ATOM    186  C   TYR A  12       0.226  22.165   2.541  1.00  0.82           C  
ATOM    187  O   TYR A  12      -0.663  21.413   2.156  1.00  0.82           O  
ATOM    188  CB  TYR A  12       1.229  22.824   0.366  1.00  0.82           C  
ATOM    189  CG  TYR A  12       2.435  22.971  -0.499  1.00  0.82           C  
ATOM    190  CD1 TYR A  12       2.912  21.899  -1.258  1.00  0.82           C  
ATOM    191  CD2 TYR A  12       3.064  24.167  -0.536  1.00  0.82           C  
ATOM    192  CE1 TYR A  12       4.032  22.071  -2.041  1.00  0.82           C  
ATOM    193  CE2 TYR A  12       4.183  24.344  -1.312  1.00  0.82           C  
ATOM    194  CZ  TYR A  12       4.670  23.305  -2.065  1.00  0.82           C  
ATOM    195  OH  TYR A  12       5.789  23.496  -2.844  1.00  0.82           O  
ATOM    196  H   TYR A  12       1.620  20.203   1.198  1.00  0.82           H  
ATOM    197  HA  TYR A  12       2.193  22.938   2.297  1.00  0.82           H  
ATOM    198 1HB  TYR A  12       0.526  22.169  -0.140  1.00  0.82           H  
ATOM    199 2HB  TYR A  12       0.757  23.798   0.456  1.00  0.82           H  
ATOM    200  HD1 TYR A  12       2.407  20.932  -1.227  1.00  0.82           H  
ATOM    201  HD2 TYR A  12       2.669  24.973   0.054  1.00  0.82           H  
ATOM    202  HE1 TYR A  12       4.416  21.253  -2.624  1.00  0.82           H  
ATOM    203  HE2 TYR A  12       4.684  25.313  -1.334  1.00  0.82           H  
ATOM    204  HH  TYR A  12       6.043  22.664  -3.260  1.00  0.82           H  
ATOM    205  N   PHE A  13       0.123  22.914   3.624  1.00  0.96           N  
ATOM    206  CA  PHE A  13      -1.083  22.906   4.442  1.00  0.96           C  
ATOM    207  C   PHE A  13      -1.857  24.197   4.313  1.00  0.96           C  
ATOM    208  O   PHE A  13      -1.468  25.221   4.877  1.00  0.96           O  
ATOM    209  CB  PHE A  13      -0.726  22.625   5.900  1.00  0.96           C  
ATOM    210  CG  PHE A  13      -0.273  21.239   6.125  1.00  0.96           C  
ATOM    211  CD1 PHE A  13       1.007  20.841   5.829  1.00  0.96           C  
ATOM    212  CD2 PHE A  13      -1.142  20.326   6.670  1.00  0.96           C  
ATOM    213  CE1 PHE A  13       1.393  19.533   6.057  1.00  0.96           C  
ATOM    214  CE2 PHE A  13      -0.754  19.044   6.898  1.00  0.96           C  
ATOM    215  CZ  PHE A  13       0.507  18.642   6.580  1.00  0.96           C  
ATOM    216  H   PHE A  13       0.915  23.500   3.890  1.00  0.96           H  
ATOM    217  HA  PHE A  13      -1.731  22.105   4.092  1.00  0.96           H  
ATOM    218 1HB  PHE A  13       0.066  23.296   6.216  1.00  0.96           H  
ATOM    219 2HB  PHE A  13      -1.593  22.812   6.530  1.00  0.96           H  
ATOM    220  HD1 PHE A  13       1.702  21.571   5.407  1.00  0.96           H  
ATOM    221  HD2 PHE A  13      -2.155  20.640   6.920  1.00  0.96           H  
ATOM    222  HE1 PHE A  13       2.400  19.212   5.826  1.00  0.96           H  
ATOM    223  HE2 PHE A  13      -1.451  18.348   7.326  1.00  0.96           H  
ATOM    224  HZ  PHE A  13       0.803  17.616   6.752  1.00  0.96           H  
ATOM    225  N   LEU A  14      -2.950  24.155   3.562  1.00  1.19           N  
ATOM    226  CA  LEU A  14      -3.727  25.355   3.322  1.00  1.19           C  
ATOM    227  C   LEU A  14      -4.968  25.372   4.203  1.00  1.19           C  
ATOM    228  O   LEU A  14      -5.963  24.690   3.928  1.00  1.19           O  
ATOM    229  CB  LEU A  14      -4.145  25.447   1.849  1.00  1.19           C  
ATOM    230  CG  LEU A  14      -3.065  25.867   0.833  1.00  1.19           C  
ATOM    231  CD1 LEU A  14      -2.261  24.648   0.434  1.00  1.19           C  
ATOM    232  CD2 LEU A  14      -3.717  26.511  -0.376  1.00  1.19           C  
ATOM    233  H   LEU A  14      -3.240  23.269   3.145  1.00  1.19           H  
ATOM    234  HA  LEU A  14      -3.121  26.225   3.575  1.00  1.19           H  
ATOM    235 1HB  LEU A  14      -4.494  24.462   1.539  1.00  1.19           H  
ATOM    236 2HB  LEU A  14      -4.974  26.151   1.767  1.00  1.19           H  
ATOM    237  HG  LEU A  14      -2.402  26.572   1.289  1.00  1.19           H  
ATOM    238 1HD1 LEU A  14      -1.487  24.929  -0.277  1.00  1.19           H  
ATOM    239 2HD1 LEU A  14      -1.801  24.192   1.306  1.00  1.19           H  
ATOM    240 3HD1 LEU A  14      -2.939  23.958  -0.020  1.00  1.19           H  
ATOM    241 1HD2 LEU A  14      -2.951  26.807  -1.093  1.00  1.19           H  
ATOM    242 2HD2 LEU A  14      -4.394  25.799  -0.835  1.00  1.19           H  
ATOM    243 3HD2 LEU A  14      -4.278  27.390  -0.066  1.00  1.19           H  
ATOM    244  N   ASN A  15      -4.905  26.156   5.265  1.00  1.53           N  
ATOM    245  CA  ASN A  15      -6.016  26.232   6.203  1.00  1.53           C  
ATOM    246  C   ASN A  15      -6.820  27.469   5.849  1.00  1.53           C  
ATOM    247  O   ASN A  15      -6.293  28.580   5.925  1.00  1.53           O  
ATOM    248  CB  ASN A  15      -5.511  26.236   7.631  1.00  1.53           C  
ATOM    249  CG  ASN A  15      -4.793  24.933   7.991  1.00  1.53           C  
ATOM    250  OD1 ASN A  15      -5.298  23.828   7.750  1.00  1.53           O  
ATOM    251  ND2 ASN A  15      -3.622  25.054   8.570  1.00  1.53           N  
ATOM    252  H   ASN A  15      -4.062  26.723   5.427  1.00  1.53           H  
ATOM    253  HA  ASN A  15      -6.667  25.370   6.064  1.00  1.53           H  
ATOM    254 1HB  ASN A  15      -4.816  27.069   7.764  1.00  1.53           H  
ATOM    255 2HB  ASN A  15      -6.347  26.386   8.312  1.00  1.53           H  
ATOM    256 1HD2 ASN A  15      -3.106  24.238   8.830  1.00  1.53           H  
ATOM    257 2HD2 ASN A  15      -3.244  25.961   8.752  1.00  1.53           H  
ATOM    258  N   ALA A  16      -8.062  27.300   5.390  1.00  1.99           N  
ATOM    259  CA  ALA A  16      -8.803  28.458   4.918  1.00  1.99           C  
ATOM    260  C   ALA A  16     -10.274  28.430   5.299  1.00  1.99           C  
ATOM    261  O   ALA A  16     -11.155  28.626   4.448  1.00  1.99           O  
ATOM    262  CB  ALA A  16      -8.656  28.586   3.413  1.00  1.99           C  
ATOM    263  H   ALA A  16      -8.508  26.381   5.351  1.00  1.99           H  
ATOM    264  HA  ALA A  16      -8.368  29.345   5.381  1.00  1.99           H  
ATOM    265 1HB  ALA A  16      -9.174  29.482   3.094  1.00  1.99           H  
ATOM    266 2HB  ALA A  16      -7.601  28.663   3.156  1.00  1.99           H  
ATOM    267 3HB  ALA A  16      -9.082  27.721   2.920  1.00  1.99           H  
ATOM    268  N   ASP A  17     -10.557  28.240   6.594  1.00  2.52           N  
ATOM    269  CA  ASP A  17     -11.939  28.325   7.078  1.00  2.52           C  
ATOM    270  C   ASP A  17     -12.193  29.810   7.388  1.00  2.52           C  
ATOM    271  O   ASP A  17     -12.435  30.201   8.533  1.00  2.52           O  
ATOM    272  CB  ASP A  17     -12.121  27.452   8.334  1.00  2.52           C  
ATOM    273  CG  ASP A  17     -13.592  27.211   8.769  1.00  2.52           C  
ATOM    274  OD1 ASP A  17     -14.474  27.396   7.974  1.00  2.52           O  
ATOM    275  OD2 ASP A  17     -13.799  26.831   9.890  1.00  2.52           O  
ATOM    276  H   ASP A  17      -9.798  28.084   7.243  1.00  2.52           H  
ATOM    277  HA  ASP A  17     -12.606  28.001   6.303  1.00  2.52           H  
ATOM    278 1HB  ASP A  17     -11.652  26.484   8.162  1.00  2.52           H  
ATOM    279 2HB  ASP A  17     -11.590  27.922   9.166  1.00  2.52           H  
ATOM    280  N   ASP A  18     -12.058  30.624   6.344  1.00  2.99           N  
ATOM    281  CA  ASP A  18     -12.077  32.073   6.422  1.00  2.99           C  
ATOM    282  C   ASP A  18     -12.402  32.733   5.060  1.00  2.99           C  
ATOM    283  O   ASP A  18     -12.287  32.084   4.016  1.00  2.99           O  
ATOM    284  CB  ASP A  18     -10.731  32.535   6.998  1.00  2.99           C  
ATOM    285  CG  ASP A  18      -9.594  32.143   6.173  1.00  2.99           C  
ATOM    286  OD1 ASP A  18      -9.523  32.573   5.054  1.00  2.99           O  
ATOM    287  OD2 ASP A  18      -8.773  31.406   6.647  1.00  2.99           O  
ATOM    288  H   ASP A  18     -11.895  30.168   5.447  1.00  2.99           H  
ATOM    289  HA  ASP A  18     -12.849  32.332   7.139  1.00  2.99           H  
ATOM    290 1HB  ASP A  18     -10.687  33.595   7.127  1.00  2.99           H  
ATOM    291 2HB  ASP A  18     -10.596  32.093   7.987  1.00  2.99           H  
ATOM    292  N   PRO A  19     -12.788  34.022   5.019  1.00  3.27           N  
ATOM    293  CA  PRO A  19     -12.980  34.840   3.820  1.00  3.27           C  
ATOM    294  C   PRO A  19     -11.818  34.860   2.796  1.00  3.27           C  
ATOM    295  O   PRO A  19     -11.977  35.433   1.717  1.00  3.27           O  
ATOM    296  CB  PRO A  19     -13.200  36.238   4.406  1.00  3.27           C  
ATOM    297  CG  PRO A  19     -13.780  35.997   5.775  1.00  3.27           C  
ATOM    298  CD  PRO A  19     -13.105  34.759   6.280  1.00  3.27           C  
ATOM    299  HA  PRO A  19     -13.899  34.502   3.320  1.00  3.27           H  
ATOM    300 1HB  PRO A  19     -12.239  36.778   4.440  1.00  3.27           H  
ATOM    301 2HB  PRO A  19     -13.871  36.819   3.756  1.00  3.27           H  
ATOM    302 1HG  PRO A  19     -13.597  36.872   6.419  1.00  3.27           H  
ATOM    303 2HG  PRO A  19     -14.874  35.886   5.705  1.00  3.27           H  
ATOM    304 1HD  PRO A  19     -12.209  35.060   6.817  1.00  3.27           H  
ATOM    305 2HD  PRO A  19     -13.821  34.221   6.909  1.00  3.27           H  
ATOM    306  N   HIS A  20     -10.650  34.273   3.106  1.00  3.25           N  
ATOM    307  CA  HIS A  20      -9.548  34.265   2.151  1.00  3.25           C  
ATOM    308  C   HIS A  20      -9.568  32.957   1.361  1.00  3.25           C  
ATOM    309  O   HIS A  20      -8.695  32.682   0.536  1.00  3.25           O  
ATOM    310  CB  HIS A  20      -8.214  34.397   2.884  1.00  3.25           C  
ATOM    311  CG  HIS A  20      -8.049  35.683   3.602  1.00  3.25           C  
ATOM    312  ND1 HIS A  20      -7.338  36.738   3.081  1.00  3.25           N  
ATOM    313  CD2 HIS A  20      -8.526  36.095   4.799  1.00  3.25           C  
ATOM    314  CE1 HIS A  20      -7.368  37.750   3.931  1.00  3.25           C  
ATOM    315  NE2 HIS A  20      -8.087  37.389   4.987  1.00  3.25           N  
ATOM    316  H   HIS A  20     -10.484  33.771   3.987  1.00  3.25           H  
ATOM    317  HA  HIS A  20      -9.647  35.093   1.449  1.00  3.25           H  
ATOM    318 1HB  HIS A  20      -8.080  33.582   3.577  1.00  3.25           H  
ATOM    319 2HB  HIS A  20      -7.407  34.328   2.152  1.00  3.25           H  
ATOM    320  HD1 HIS A  20      -6.846  36.723   2.176  1.00  3.25           H  
ATOM    321  HD2 HIS A  20      -9.142  35.599   5.554  1.00  3.25           H  
ATOM    322  HE1 HIS A  20      -6.858  38.682   3.693  1.00  3.25           H  
ATOM    323  N   ASP A  21     -10.627  32.178   1.525  1.00  2.98           N  
ATOM    324  CA  ASP A  21     -10.750  30.953   0.756  1.00  2.98           C  
ATOM    325  C   ASP A  21     -10.469  31.124  -0.756  1.00  2.98           C  
ATOM    326  O   ASP A  21      -9.695  30.332  -1.296  1.00  2.98           O  
ATOM    327  CB  ASP A  21     -12.086  30.262   1.040  1.00  2.98           C  
ATOM    328  CG  ASP A  21     -12.246  28.990   0.289  1.00  2.98           C  
ATOM    329  OD1 ASP A  21     -11.450  28.110   0.492  1.00  2.98           O  
ATOM    330  OD2 ASP A  21     -13.174  28.880  -0.478  1.00  2.98           O  
ATOM    331  H   ASP A  21     -11.321  32.398   2.244  1.00  2.98           H  
ATOM    332  HA  ASP A  21      -9.992  30.268   1.124  1.00  2.98           H  
ATOM    333 1HB  ASP A  21     -12.123  30.027   2.114  1.00  2.98           H  
ATOM    334 2HB  ASP A  21     -12.924  30.897   0.843  1.00  2.98           H  
ATOM    335  N   PRO A  22     -11.026  32.118  -1.494  1.00  2.57           N  
ATOM    336  CA  PRO A  22     -10.729  32.322  -2.906  1.00  2.57           C  
ATOM    337  C   PRO A  22      -9.225  32.446  -3.171  1.00  2.57           C  
ATOM    338  O   PRO A  22      -8.746  32.099  -4.255  1.00  2.57           O  
ATOM    339  CB  PRO A  22     -11.455  33.634  -3.213  1.00  2.57           C  
ATOM    340  CG  PRO A  22     -12.593  33.677  -2.214  1.00  2.57           C  
ATOM    341  CD  PRO A  22     -12.011  33.089  -0.949  1.00  2.57           C  
ATOM    342  HA  PRO A  22     -11.156  31.486  -3.485  1.00  2.57           H  
ATOM    343 1HB  PRO A  22     -10.757  34.480  -3.105  1.00  2.57           H  
ATOM    344 2HB  PRO A  22     -11.801  33.634  -4.257  1.00  2.57           H  
ATOM    345 1HG  PRO A  22     -12.944  34.712  -2.077  1.00  2.57           H  
ATOM    346 2HG  PRO A  22     -13.448  33.096  -2.587  1.00  2.57           H  
ATOM    347 1HD  PRO A  22     -11.517  33.896  -0.392  1.00  2.57           H  
ATOM    348 2HD  PRO A  22     -12.799  32.622  -0.387  1.00  2.57           H  
ATOM    349  N   GLU A  23      -8.468  32.937  -2.183  1.00  2.15           N  
ATOM    350  CA  GLU A  23      -7.040  33.089  -2.352  1.00  2.15           C  
ATOM    351  C   GLU A  23      -6.426  31.703  -2.289  1.00  2.15           C  
ATOM    352  O   GLU A  23      -5.425  31.444  -2.948  1.00  2.15           O  
ATOM    353  CB  GLU A  23      -6.467  34.046  -1.304  1.00  2.15           C  
ATOM    354  CG  GLU A  23      -6.982  35.493  -1.485  1.00  2.15           C  
ATOM    355  CD  GLU A  23      -6.586  36.474  -0.391  1.00  2.15           C  
ATOM    356  OE1 GLU A  23      -6.076  36.058   0.619  1.00  2.15           O  
ATOM    357  OE2 GLU A  23      -6.808  37.648  -0.575  1.00  2.15           O  
ATOM    358  H   GLU A  23      -8.863  33.172  -1.280  1.00  2.15           H  
ATOM    359  HA  GLU A  23      -6.842  33.509  -3.339  1.00  2.15           H  
ATOM    360 1HB  GLU A  23      -6.694  33.706  -0.308  1.00  2.15           H  
ATOM    361 2HB  GLU A  23      -5.383  34.065  -1.398  1.00  2.15           H  
ATOM    362 1HG  GLU A  23      -6.620  35.870  -2.442  1.00  2.15           H  
ATOM    363 2HG  GLU A  23      -8.073  35.455  -1.537  1.00  2.15           H  
ATOM    364  N   ALA A  24      -7.024  30.797  -1.495  1.00  1.79           N  
ATOM    365  CA  ALA A  24      -6.511  29.429  -1.433  1.00  1.79           C  
ATOM    366  C   ALA A  24      -6.589  28.809  -2.817  1.00  1.79           C  
ATOM    367  O   ALA A  24      -5.672  28.109  -3.250  1.00  1.79           O  
ATOM    368  CB  ALA A  24      -7.264  28.575  -0.439  1.00  1.79           C  
ATOM    369  H   ALA A  24      -7.844  31.083  -0.948  1.00  1.79           H  
ATOM    370  HA  ALA A  24      -5.471  29.472  -1.137  1.00  1.79           H  
ATOM    371 1HB  ALA A  24      -6.820  27.585  -0.431  1.00  1.79           H  
ATOM    372 2HB  ALA A  24      -7.189  29.020   0.549  1.00  1.79           H  
ATOM    373 3HB  ALA A  24      -8.307  28.493  -0.720  1.00  1.79           H  
ATOM    374  N   ASP A  25      -7.676  29.098  -3.550  1.00  1.52           N  
ATOM    375  CA  ASP A  25      -7.735  28.564  -4.914  1.00  1.52           C  
ATOM    376  C   ASP A  25      -6.584  29.116  -5.744  1.00  1.52           C  
ATOM    377  O   ASP A  25      -5.905  28.360  -6.444  1.00  1.52           O  
ATOM    378  CB  ASP A  25      -9.052  28.895  -5.636  1.00  1.52           C  
ATOM    379  CG  ASP A  25     -10.269  28.065  -5.218  1.00  1.52           C  
ATOM    380  OD1 ASP A  25     -10.093  27.048  -4.605  1.00  1.52           O  
ATOM    381  OD2 ASP A  25     -11.367  28.455  -5.550  1.00  1.52           O  
ATOM    382  H   ASP A  25      -8.418  29.671  -3.138  1.00  1.52           H  
ATOM    383  HA  ASP A  25      -7.631  27.480  -4.865  1.00  1.52           H  
ATOM    384 1HB  ASP A  25      -9.288  29.944  -5.470  1.00  1.52           H  
ATOM    385 2HB  ASP A  25      -8.905  28.771  -6.711  1.00  1.52           H  
ATOM    386  N   GLU A  26      -6.311  30.421  -5.615  1.00  1.32           N  
ATOM    387  CA  GLU A  26      -5.209  30.994  -6.388  1.00  1.32           C  
ATOM    388  C   GLU A  26      -3.867  30.391  -5.969  1.00  1.32           C  
ATOM    389  O   GLU A  26      -3.021  30.111  -6.817  1.00  1.32           O  
ATOM    390  CB  GLU A  26      -5.154  32.523  -6.263  1.00  1.32           C  
ATOM    391  CG  GLU A  26      -6.305  33.265  -6.955  1.00  1.32           C  
ATOM    392  CD  GLU A  26      -6.193  34.787  -6.872  1.00  1.32           C  
ATOM    393  OE1 GLU A  26      -5.302  35.275  -6.214  1.00  1.32           O  
ATOM    394  OE2 GLU A  26      -6.998  35.454  -7.485  1.00  1.32           O  
ATOM    395  H   GLU A  26      -6.902  31.008  -5.020  1.00  1.32           H  
ATOM    396  HA  GLU A  26      -5.371  30.751  -7.438  1.00  1.32           H  
ATOM    397 1HB  GLU A  26      -5.166  32.799  -5.211  1.00  1.32           H  
ATOM    398 2HB  GLU A  26      -4.217  32.886  -6.685  1.00  1.32           H  
ATOM    399 1HG  GLU A  26      -6.337  32.968  -8.003  1.00  1.32           H  
ATOM    400 2HG  GLU A  26      -7.241  32.950  -6.488  1.00  1.32           H  
ATOM    401  N   LEU A  27      -3.684  30.136  -4.671  1.00  1.19           N  
ATOM    402  CA  LEU A  27      -2.426  29.561  -4.206  1.00  1.19           C  
ATOM    403  C   LEU A  27      -2.232  28.189  -4.811  1.00  1.19           C  
ATOM    404  O   LEU A  27      -1.129  27.851  -5.251  1.00  1.19           O  
ATOM    405  CB  LEU A  27      -2.423  29.449  -2.679  1.00  1.19           C  
ATOM    406  CG  LEU A  27      -2.339  30.775  -1.917  1.00  1.19           C  
ATOM    407  CD1 LEU A  27      -2.581  30.538  -0.429  1.00  1.19           C  
ATOM    408  CD2 LEU A  27      -0.972  31.378  -2.145  1.00  1.19           C  
ATOM    409  H   LEU A  27      -4.409  30.388  -4.009  1.00  1.19           H  
ATOM    410  HA  LEU A  27      -1.610  30.203  -4.522  1.00  1.19           H  
ATOM    411 1HB  LEU A  27      -3.339  28.955  -2.374  1.00  1.19           H  
ATOM    412 2HB  LEU A  27      -1.581  28.831  -2.374  1.00  1.19           H  
ATOM    413  HG  LEU A  27      -3.095  31.456  -2.283  1.00  1.19           H  
ATOM    414 1HD1 LEU A  27      -2.518  31.483   0.101  1.00  1.19           H  
ATOM    415 2HD1 LEU A  27      -3.555  30.113  -0.277  1.00  1.19           H  
ATOM    416 3HD1 LEU A  27      -1.843  29.864  -0.048  1.00  1.19           H  
ATOM    417 1HD2 LEU A  27      -0.901  32.326  -1.613  1.00  1.19           H  
ATOM    418 2HD2 LEU A  27      -0.206  30.695  -1.776  1.00  1.19           H  
ATOM    419 3HD2 LEU A  27      -0.824  31.547  -3.213  1.00  1.19           H  
ATOM    420  N   ILE A  28      -3.306  27.419  -4.902  1.00  1.11           N  
ATOM    421  CA  ILE A  28      -3.211  26.106  -5.495  1.00  1.11           C  
ATOM    422  C   ILE A  28      -2.864  26.217  -6.972  1.00  1.11           C  
ATOM    423  O   ILE A  28      -1.999  25.486  -7.453  1.00  1.11           O  
ATOM    424  CB  ILE A  28      -4.469  25.280  -5.246  1.00  1.11           C  
ATOM    425  CG1 ILE A  28      -4.539  24.979  -3.728  1.00  1.11           C  
ATOM    426  CG2 ILE A  28      -4.415  24.012  -6.073  1.00  1.11           C  
ATOM    427  CD1 ILE A  28      -5.834  24.406  -3.243  1.00  1.11           C  
ATOM    428  H   ILE A  28      -4.200  27.743  -4.520  1.00  1.11           H  
ATOM    429  HA  ILE A  28      -2.393  25.578  -5.008  1.00  1.11           H  
ATOM    430  HB  ILE A  28      -5.356  25.867  -5.509  1.00  1.11           H  
ATOM    431 1HG1 ILE A  28      -3.742  24.299  -3.475  1.00  1.11           H  
ATOM    432 2HG1 ILE A  28      -4.368  25.912  -3.200  1.00  1.11           H  
ATOM    433 1HG2 ILE A  28      -5.309  23.422  -5.884  1.00  1.11           H  
ATOM    434 2HG2 ILE A  28      -4.366  24.271  -7.132  1.00  1.11           H  
ATOM    435 3HG2 ILE A  28      -3.531  23.435  -5.800  1.00  1.11           H  
ATOM    436 1HD1 ILE A  28      -5.776  24.247  -2.169  1.00  1.11           H  
ATOM    437 2HD1 ILE A  28      -6.645  25.107  -3.464  1.00  1.11           H  
ATOM    438 3HD1 ILE A  28      -6.028  23.459  -3.738  1.00  1.11           H  
ATOM    439  N   GLU A  29      -3.513  27.134  -7.702  1.00  1.08           N  
ATOM    440  CA  GLU A  29      -3.165  27.274  -9.113  1.00  1.08           C  
ATOM    441  C   GLU A  29      -1.696  27.680  -9.272  1.00  1.08           C  
ATOM    442  O   GLU A  29      -1.011  27.191 -10.178  1.00  1.08           O  
ATOM    443  CB  GLU A  29      -4.079  28.274  -9.835  1.00  1.08           C  
ATOM    444  CG  GLU A  29      -5.524  27.783 -10.049  1.00  1.08           C  
ATOM    445  CD  GLU A  29      -6.405  28.770 -10.820  1.00  1.08           C  
ATOM    446  OE1 GLU A  29      -5.959  29.860 -11.101  1.00  1.08           O  
ATOM    447  OE2 GLU A  29      -7.520  28.415 -11.133  1.00  1.08           O  
ATOM    448  H   GLU A  29      -4.236  27.716  -7.276  1.00  1.08           H  
ATOM    449  HA  GLU A  29      -3.296  26.306  -9.590  1.00  1.08           H  
ATOM    450 1HB  GLU A  29      -4.124  29.199  -9.256  1.00  1.08           H  
ATOM    451 2HB  GLU A  29      -3.653  28.519 -10.808  1.00  1.08           H  
ATOM    452 1HG  GLU A  29      -5.495  26.837 -10.589  1.00  1.08           H  
ATOM    453 2HG  GLU A  29      -5.968  27.596  -9.071  1.00  1.08           H  
ATOM    454  N   GLU A  30      -1.179  28.539  -8.382  1.00  1.07           N  
ATOM    455  CA  GLU A  30       0.226  28.913  -8.497  1.00  1.07           C  
ATOM    456  C   GLU A  30       1.108  27.690  -8.240  1.00  1.07           C  
ATOM    457  O   GLU A  30       2.094  27.471  -8.953  1.00  1.07           O  
ATOM    458  CB  GLU A  30       0.592  30.044  -7.523  1.00  1.07           C  
ATOM    459  CG  GLU A  30      -0.007  31.439  -7.842  1.00  1.07           C  
ATOM    460  CD  GLU A  30       0.484  32.049  -9.144  1.00  1.07           C  
ATOM    461  OE1 GLU A  30       1.673  32.099  -9.351  1.00  1.07           O  
ATOM    462  OE2 GLU A  30      -0.342  32.473  -9.938  1.00  1.07           O  
ATOM    463  H   GLU A  30      -1.771  28.947  -7.657  1.00  1.07           H  
ATOM    464  HA  GLU A  30       0.412  29.257  -9.509  1.00  1.07           H  
ATOM    465 1HB  GLU A  30       0.258  29.772  -6.522  1.00  1.07           H  
ATOM    466 2HB  GLU A  30       1.676  30.149  -7.485  1.00  1.07           H  
ATOM    467 1HG  GLU A  30      -1.087  31.342  -7.899  1.00  1.07           H  
ATOM    468 2HG  GLU A  30       0.224  32.112  -7.020  1.00  1.07           H  
ATOM    469  N   LEU A  31       0.718  26.833  -7.288  1.00  1.09           N  
ATOM    470  CA  LEU A  31       1.513  25.643  -7.039  1.00  1.09           C  
ATOM    471  C   LEU A  31       1.527  24.762  -8.271  1.00  1.09           C  
ATOM    472  O   LEU A  31       2.576  24.244  -8.644  1.00  1.09           O  
ATOM    473  CB  LEU A  31       0.971  24.829  -5.845  1.00  1.09           C  
ATOM    474  CG  LEU A  31       1.135  25.464  -4.456  1.00  1.09           C  
ATOM    475  CD1 LEU A  31       0.392  24.616  -3.380  1.00  1.09           C  
ATOM    476  CD2 LEU A  31       2.604  25.560  -4.152  1.00  1.09           C  
ATOM    477  H   LEU A  31      -0.101  27.041  -6.713  1.00  1.09           H  
ATOM    478  HA  LEU A  31       2.536  25.950  -6.822  1.00  1.09           H  
ATOM    479 1HB  LEU A  31      -0.089  24.648  -6.005  1.00  1.09           H  
ATOM    480 2HB  LEU A  31       1.479  23.869  -5.828  1.00  1.09           H  
ATOM    481  HG  LEU A  31       0.707  26.456  -4.459  1.00  1.09           H  
ATOM    482 1HD1 LEU A  31       0.516  25.080  -2.402  1.00  1.09           H  
ATOM    483 2HD1 LEU A  31      -0.668  24.564  -3.622  1.00  1.09           H  
ATOM    484 3HD1 LEU A  31       0.810  23.611  -3.358  1.00  1.09           H  
ATOM    485 1HD2 LEU A  31       2.736  26.023  -3.178  1.00  1.09           H  
ATOM    486 2HD2 LEU A  31       3.038  24.562  -4.150  1.00  1.09           H  
ATOM    487 3HD2 LEU A  31       3.093  26.168  -4.913  1.00  1.09           H  
ATOM    488  N   LEU A  32       0.385  24.640  -8.947  1.00  1.13           N  
ATOM    489  CA  LEU A  32       0.322  23.789 -10.126  1.00  1.13           C  
ATOM    490  C   LEU A  32       1.189  24.317 -11.256  1.00  1.13           C  
ATOM    491  O   LEU A  32       1.869  23.554 -11.935  1.00  1.13           O  
ATOM    492  CB  LEU A  32      -1.115  23.683 -10.616  1.00  1.13           C  
ATOM    493  CG  LEU A  32      -2.017  22.970  -9.688  1.00  1.13           C  
ATOM    494  CD1 LEU A  32      -3.436  23.033 -10.228  1.00  1.13           C  
ATOM    495  CD2 LEU A  32      -1.520  21.601  -9.520  1.00  1.13           C  
ATOM    496  H   LEU A  32      -0.456  25.104  -8.600  1.00  1.13           H  
ATOM    497  HA  LEU A  32       0.678  22.799  -9.850  1.00  1.13           H  
ATOM    498 1HB  LEU A  32      -1.508  24.684 -10.769  1.00  1.13           H  
ATOM    499 2HB  LEU A  32      -1.122  23.152 -11.572  1.00  1.13           H  
ATOM    500  HG  LEU A  32      -1.997  23.458  -8.727  1.00  1.13           H  
ATOM    501 1HD1 LEU A  32      -4.112  22.534  -9.570  1.00  1.13           H  
ATOM    502 2HD1 LEU A  32      -3.737  24.071 -10.325  1.00  1.13           H  
ATOM    503 3HD1 LEU A  32      -3.468  22.552 -11.205  1.00  1.13           H  
ATOM    504 1HD2 LEU A  32      -2.116  21.095  -8.831  1.00  1.13           H  
ATOM    505 2HD2 LEU A  32      -1.547  21.095 -10.477  1.00  1.13           H  
ATOM    506 3HD2 LEU A  32      -0.506  21.641  -9.142  1.00  1.13           H  
ATOM    507  N   LYS A  33       1.207  25.632 -11.445  1.00  1.18           N  
ATOM    508  CA  LYS A  33       2.027  26.211 -12.504  1.00  1.18           C  
ATOM    509  C   LYS A  33       3.514  25.971 -12.271  1.00  1.18           C  
ATOM    510  O   LYS A  33       4.286  25.811 -13.220  1.00  1.18           O  
ATOM    511  CB  LYS A  33       1.748  27.702 -12.660  1.00  1.18           C  
ATOM    512  CG  LYS A  33       0.386  28.017 -13.285  1.00  1.18           C  
ATOM    513  CD  LYS A  33       0.260  29.489 -13.616  1.00  1.18           C  
ATOM    514  CE  LYS A  33       0.104  30.304 -12.358  1.00  1.18           C  
ATOM    515  NZ  LYS A  33      -0.090  31.757 -12.636  1.00  1.18           N  
ATOM    516  H   LYS A  33       0.619  26.234 -10.864  1.00  1.18           H  
ATOM    517  HA  LYS A  33       1.760  25.722 -13.440  1.00  1.18           H  
ATOM    518 1HB  LYS A  33       1.781  28.178 -11.673  1.00  1.18           H  
ATOM    519 2HB  LYS A  33       2.523  28.158 -13.271  1.00  1.18           H  
ATOM    520 1HG  LYS A  33       0.262  27.433 -14.196  1.00  1.18           H  
ATOM    521 2HG  LYS A  33      -0.404  27.739 -12.587  1.00  1.18           H  
ATOM    522 1HD  LYS A  33       1.151  29.824 -14.146  1.00  1.18           H  
ATOM    523 2HD  LYS A  33      -0.608  29.650 -14.255  1.00  1.18           H  
ATOM    524 1HE  LYS A  33      -0.757  29.935 -11.798  1.00  1.18           H  
ATOM    525 2HE  LYS A  33       0.998  30.185 -11.744  1.00  1.18           H  
ATOM    526 1HZ  LYS A  33      -0.185  32.221 -11.721  1.00  1.18           H  
ATOM    527 2HZ  LYS A  33       0.706  32.128 -13.124  1.00  1.18           H  
ATOM    528 3HZ  LYS A  33      -0.922  31.903 -13.178  1.00  1.18           H  
ATOM    529  N   LEU A  34       3.915  25.944 -11.005  1.00  1.24           N  
ATOM    530  CA  LEU A  34       5.308  25.746 -10.646  1.00  1.24           C  
ATOM    531  C   LEU A  34       5.710  24.277 -10.519  1.00  1.24           C  
ATOM    532  O   LEU A  34       6.832  23.905 -10.848  1.00  1.24           O  
ATOM    533  CB  LEU A  34       5.560  26.439  -9.307  1.00  1.24           C  
ATOM    534  CG  LEU A  34       5.348  27.956  -9.320  1.00  1.24           C  
ATOM    535  CD1 LEU A  34       5.481  28.492  -7.909  1.00  1.24           C  
ATOM    536  CD2 LEU A  34       6.350  28.592 -10.260  1.00  1.24           C  
ATOM    537  H   LEU A  34       3.231  26.116 -10.265  1.00  1.24           H  
ATOM    538  HA  LEU A  34       5.926  26.205 -11.413  1.00  1.24           H  
ATOM    539 1HB  LEU A  34       4.869  26.015  -8.570  1.00  1.24           H  
ATOM    540 2HB  LEU A  34       6.579  26.234  -8.988  1.00  1.24           H  
ATOM    541  HG  LEU A  34       4.342  28.181  -9.671  1.00  1.24           H  
ATOM    542 1HD1 LEU A  34       5.316  29.570  -7.914  1.00  1.24           H  
ATOM    543 2HD1 LEU A  34       4.733  28.012  -7.274  1.00  1.24           H  
ATOM    544 3HD1 LEU A  34       6.477  28.277  -7.529  1.00  1.24           H  
ATOM    545 1HD2 LEU A  34       6.195  29.671 -10.280  1.00  1.24           H  
ATOM    546 2HD2 LEU A  34       7.361  28.375  -9.918  1.00  1.24           H  
ATOM    547 3HD2 LEU A  34       6.210  28.186 -11.264  1.00  1.24           H  
ATOM    548  N   ALA A  35       4.792  23.427 -10.074  1.00  1.30           N  
ATOM    549  CA  ALA A  35       5.075  22.032  -9.723  1.00  1.30           C  
ATOM    550  C   ALA A  35       5.250  21.047 -10.871  1.00  1.30           C  
ATOM    551  O   ALA A  35       4.583  20.010 -10.921  1.00  1.30           O  
ATOM    552  CB  ALA A  35       3.938  21.550  -8.891  1.00  1.30           C  
ATOM    553  H   ALA A  35       3.861  23.781  -9.870  1.00  1.30           H  
ATOM    554  HA  ALA A  35       5.993  22.021  -9.140  1.00  1.30           H  
ATOM    555 1HB  ALA A  35       4.095  20.542  -8.566  1.00  1.30           H  
ATOM    556 2HB  ALA A  35       3.823  22.201  -8.035  1.00  1.30           H  
ATOM    557 3HB  ALA A  35       3.056  21.602  -9.492  1.00  1.30           H  
ATOM    558  N   THR A  36       6.229  21.314 -11.716  1.00  1.34           N  
ATOM    559  CA  THR A  36       6.578  20.439 -12.827  1.00  1.34           C  
ATOM    560  C   THR A  36       7.441  19.309 -12.307  1.00  1.34           C  
ATOM    561  O   THR A  36       8.012  19.437 -11.224  1.00  1.34           O  
ATOM    562  CB  THR A  36       7.345  21.220 -13.897  1.00  1.34           C  
ATOM    563  OG1 THR A  36       8.619  21.685 -13.348  1.00  1.34           O  
ATOM    564  CG2 THR A  36       6.511  22.424 -14.313  1.00  1.34           C  
ATOM    565  H   THR A  36       6.717  22.196 -11.575  1.00  1.34           H  
ATOM    566  HA  THR A  36       5.670  20.016 -13.262  1.00  1.34           H  
ATOM    567  HB  THR A  36       7.533  20.580 -14.762  1.00  1.34           H  
ATOM    568  HG1 THR A  36       9.063  22.240 -14.007  1.00  1.34           H  
ATOM    569 1HG2 THR A  36       7.043  22.995 -15.073  1.00  1.34           H  
ATOM    570 2HG2 THR A  36       5.558  22.079 -14.717  1.00  1.34           H  
ATOM    571 3HG2 THR A  36       6.326  23.061 -13.444  1.00  1.34           H  
ATOM    572  N   THR A  37       7.660  18.279 -13.121  1.00  1.37           N  
ATOM    573  CA  THR A  37       8.519  17.173 -12.714  1.00  1.37           C  
ATOM    574  C   THR A  37       9.858  17.682 -12.194  1.00  1.37           C  
ATOM    575  O   THR A  37      10.357  17.215 -11.157  1.00  1.37           O  
ATOM    576  CB  THR A  37       8.787  16.236 -13.906  1.00  1.37           C  
ATOM    577  OG1 THR A  37       7.541  15.743 -14.406  1.00  1.37           O  
ATOM    578  CG2 THR A  37       9.666  15.072 -13.473  1.00  1.37           C  
ATOM    579  H   THR A  37       7.175  18.228 -14.022  1.00  1.37           H  
ATOM    580  HA  THR A  37       8.023  16.618 -11.917  1.00  1.37           H  
ATOM    581  HB  THR A  37       9.288  16.792 -14.700  1.00  1.37           H  
ATOM    582  HG1 THR A  37       7.041  16.495 -14.816  1.00  1.37           H  
ATOM    583 1HG2 THR A  37       9.846  14.417 -14.325  1.00  1.37           H  
ATOM    584 2HG2 THR A  37      10.617  15.454 -13.100  1.00  1.37           H  
ATOM    585 3HG2 THR A  37       9.164  14.514 -12.685  1.00  1.37           H  
ATOM    586  N   GLU A  38      10.451  18.630 -12.923  1.00  1.38           N  
ATOM    587  CA  GLU A  38      11.716  19.207 -12.516  1.00  1.38           C  
ATOM    588  C   GLU A  38      11.588  19.986 -11.206  1.00  1.38           C  
ATOM    589  O   GLU A  38      12.432  19.845 -10.331  1.00  1.38           O  
ATOM    590  CB  GLU A  38      12.270  20.108 -13.618  1.00  1.38           C  
ATOM    591  CG  GLU A  38      12.730  19.351 -14.869  1.00  1.38           C  
ATOM    592  CD  GLU A  38      13.238  20.257 -15.974  1.00  1.38           C  
ATOM    593  OE1 GLU A  38      13.131  21.453 -15.837  1.00  1.38           O  
ATOM    594  OE2 GLU A  38      13.733  19.745 -16.952  1.00  1.38           O  
ATOM    595  H   GLU A  38       9.990  18.964 -13.758  1.00  1.38           H  
ATOM    596  HA  GLU A  38      12.424  18.392 -12.353  1.00  1.38           H  
ATOM    597 1HB  GLU A  38      11.504  20.823 -13.919  1.00  1.38           H  
ATOM    598 2HB  GLU A  38      13.117  20.676 -13.234  1.00  1.38           H  
ATOM    599 1HG  GLU A  38      13.525  18.660 -14.589  1.00  1.38           H  
ATOM    600 2HG  GLU A  38      11.893  18.763 -15.245  1.00  1.38           H  
ATOM    601  N   ALA A  39      10.495  20.742 -11.013  1.00  1.37           N  
ATOM    602  CA  ALA A  39      10.317  21.507  -9.763  1.00  1.37           C  
ATOM    603  C   ALA A  39      10.289  20.600  -8.546  1.00  1.37           C  
ATOM    604  O   ALA A  39      10.760  20.960  -7.465  1.00  1.37           O  
ATOM    605  CB  ALA A  39       9.043  22.304  -9.794  1.00  1.37           C  
ATOM    606  H   ALA A  39       9.789  20.834 -11.751  1.00  1.37           H  
ATOM    607  HA  ALA A  39      11.164  22.186  -9.664  1.00  1.37           H  
ATOM    608 1HB  ALA A  39       8.938  22.882  -8.879  1.00  1.37           H  
ATOM    609 2HB  ALA A  39       9.071  22.969 -10.651  1.00  1.37           H  
ATOM    610 3HB  ALA A  39       8.217  21.622  -9.884  1.00  1.37           H  
ATOM    611  N   LEU A  40       9.729  19.414  -8.737  1.00  1.32           N  
ATOM    612  CA  LEU A  40       9.616  18.414  -7.691  1.00  1.32           C  
ATOM    613  C   LEU A  40      10.920  17.637  -7.512  1.00  1.32           C  
ATOM    614  O   LEU A  40      11.036  16.813  -6.607  1.00  1.32           O  
ATOM    615  CB  LEU A  40       8.474  17.439  -8.034  1.00  1.32           C  
ATOM    616  CG  LEU A  40       7.077  17.880  -7.596  1.00  1.32           C  
ATOM    617  CD1 LEU A  40       6.787  19.180  -8.175  1.00  1.32           C  
ATOM    618  CD2 LEU A  40       6.021  16.910  -8.065  1.00  1.32           C  
ATOM    619  H   LEU A  40       9.334  19.216  -9.660  1.00  1.32           H  
ATOM    620  HA  LEU A  40       9.381  18.918  -6.757  1.00  1.32           H  
ATOM    621 1HB  LEU A  40       8.453  17.309  -9.118  1.00  1.32           H  
ATOM    622 2HB  LEU A  40       8.684  16.479  -7.580  1.00  1.32           H  
ATOM    623  HG  LEU A  40       7.056  17.952  -6.524  1.00  1.32           H  
ATOM    624 1HD1 LEU A  40       5.820  19.473  -7.853  1.00  1.32           H  
ATOM    625 2HD1 LEU A  40       7.519  19.904  -7.855  1.00  1.32           H  
ATOM    626 3HD1 LEU A  40       6.798  19.104  -9.240  1.00  1.32           H  
ATOM    627 1HD2 LEU A  40       5.033  17.255  -7.743  1.00  1.32           H  
ATOM    628 2HD2 LEU A  40       6.042  16.852  -9.153  1.00  1.32           H  
ATOM    629 3HD2 LEU A  40       6.212  15.934  -7.653  1.00  1.32           H  
ATOM    630  N   ASN A  41      11.872  17.824  -8.430  1.00  1.24           N  
ATOM    631  CA  ASN A  41      13.138  17.101  -8.468  1.00  1.24           C  
ATOM    632  C   ASN A  41      12.905  15.597  -8.483  1.00  1.24           C  
ATOM    633  O   ASN A  41      13.643  14.839  -7.856  1.00  1.24           O  
ATOM    634  CB  ASN A  41      14.032  17.497  -7.298  1.00  1.24           C  
ATOM    635  CG  ASN A  41      14.503  18.931  -7.360  1.00  1.24           C  
ATOM    636  OD1 ASN A  41      15.047  19.385  -8.374  1.00  1.24           O  
ATOM    637  ND2 ASN A  41      14.302  19.656  -6.290  1.00  1.24           N  
ATOM    638  H   ASN A  41      11.747  18.539  -9.136  1.00  1.24           H  
ATOM    639  HA  ASN A  41      13.649  17.363  -9.397  1.00  1.24           H  
ATOM    640 1HB  ASN A  41      13.504  17.346  -6.358  1.00  1.24           H  
ATOM    641 2HB  ASN A  41      14.905  16.846  -7.282  1.00  1.24           H  
ATOM    642 1HD2 ASN A  41      14.589  20.613  -6.275  1.00  1.24           H  
ATOM    643 2HD2 ASN A  41      13.855  19.252  -5.494  1.00  1.24           H  
ATOM    644  N   GLY A  42      11.853  15.164  -9.178  1.00  1.14           N  
ATOM    645  CA  GLY A  42      11.522  13.744  -9.260  1.00  1.14           C  
ATOM    646  C   GLY A  42      10.773  13.219  -8.017  1.00  1.14           C  
ATOM    647  O   GLY A  42      10.455  12.030  -7.942  1.00  1.14           O  
ATOM    648  H   GLY A  42      11.286  15.843  -9.694  1.00  1.14           H  
ATOM    649 1HA  GLY A  42      10.911  13.574 -10.146  1.00  1.14           H  
ATOM    650 2HA  GLY A  42      12.439  13.172  -9.397  1.00  1.14           H  
ATOM    651  N   GLY A  43      10.516  14.095  -7.040  1.00  1.04           N  
ATOM    652  CA  GLY A  43       9.847  13.746  -5.793  1.00  1.04           C  
ATOM    653  C   GLY A  43       8.385  14.131  -5.833  1.00  1.04           C  
ATOM    654  O   GLY A  43       7.771  14.116  -6.902  1.00  1.04           O  
ATOM    655  H   GLY A  43      10.807  15.061  -7.139  1.00  1.04           H  
ATOM    656 1HA  GLY A  43       9.930  12.680  -5.623  1.00  1.04           H  
ATOM    657 2HA  GLY A  43      10.339  14.254  -4.964  1.00  1.04           H  
ATOM    658  N   PHE A  44       7.818  14.461  -4.670  1.00  0.94           N  
ATOM    659  CA  PHE A  44       6.389  14.771  -4.642  1.00  0.94           C  
ATOM    660  C   PHE A  44       6.006  16.050  -3.925  1.00  0.94           C  
ATOM    661  O   PHE A  44       6.579  16.380  -2.885  1.00  0.94           O  
ATOM    662  CB  PHE A  44       5.612  13.669  -3.926  1.00  0.94           C  
ATOM    663  CG  PHE A  44       5.730  12.339  -4.518  1.00  0.94           C  
ATOM    664  CD1 PHE A  44       6.310  11.320  -3.806  1.00  0.94           C  
ATOM    665  CD2 PHE A  44       5.301  12.098  -5.802  1.00  0.94           C  
ATOM    666  CE1 PHE A  44       6.426  10.077  -4.355  1.00  0.94           C  
ATOM    667  CE2 PHE A  44       5.425  10.856  -6.358  1.00  0.94           C  
ATOM    668  CZ  PHE A  44       5.985   9.847  -5.631  1.00  0.94           C  
ATOM    669  H   PHE A  44       8.394  14.481  -3.825  1.00  0.94           H  
ATOM    670  HA  PHE A  44       6.033  14.843  -5.665  1.00  0.94           H  
ATOM    671 1HB  PHE A  44       5.950  13.608  -2.890  1.00  0.94           H  
ATOM    672 2HB  PHE A  44       4.553  13.936  -3.904  1.00  0.94           H  
ATOM    673  HD1 PHE A  44       6.667  11.508  -2.792  1.00  0.94           H  
ATOM    674  HD2 PHE A  44       4.858  12.914  -6.378  1.00  0.94           H  
ATOM    675  HE1 PHE A  44       6.876   9.263  -3.782  1.00  0.94           H  
ATOM    676  HE2 PHE A  44       5.080  10.668  -7.375  1.00  0.94           H  
ATOM    677  HZ  PHE A  44       6.086   8.852  -6.069  1.00  0.94           H  
ATOM    678  N   PHE A  45       4.977  16.716  -4.447  1.00  0.86           N  
ATOM    679  CA  PHE A  45       4.323  17.798  -3.721  1.00  0.86           C  
ATOM    680  C   PHE A  45       2.943  17.311  -3.289  1.00  0.86           C  
ATOM    681  O   PHE A  45       2.183  16.782  -4.108  1.00  0.86           O  
ATOM    682  CB  PHE A  45       4.134  19.085  -4.525  1.00  0.86           C  
ATOM    683  CG  PHE A  45       5.340  19.904  -4.875  1.00  0.86           C  
ATOM    684  CD1 PHE A  45       6.589  19.642  -4.376  1.00  0.86           C  
ATOM    685  CD2 PHE A  45       5.175  21.021  -5.664  1.00  0.86           C  
ATOM    686  CE1 PHE A  45       7.661  20.449  -4.687  1.00  0.86           C  
ATOM    687  CE2 PHE A  45       6.239  21.843  -5.981  1.00  0.86           C  
ATOM    688  CZ  PHE A  45       7.490  21.550  -5.493  1.00  0.86           C  
ATOM    689  H   PHE A  45       4.603  16.423  -5.341  1.00  0.86           H  
ATOM    690  HA  PHE A  45       4.899  18.034  -2.828  1.00  0.86           H  
ATOM    691 1HB  PHE A  45       3.670  18.818  -5.452  1.00  0.86           H  
ATOM    692 2HB  PHE A  45       3.428  19.721  -4.001  1.00  0.86           H  
ATOM    693  HD1 PHE A  45       6.736  18.783  -3.732  1.00  0.86           H  
ATOM    694  HD2 PHE A  45       4.182  21.248  -6.033  1.00  0.86           H  
ATOM    695  HE1 PHE A  45       8.648  20.214  -4.285  1.00  0.86           H  
ATOM    696  HE2 PHE A  45       6.088  22.719  -6.611  1.00  0.86           H  
ATOM    697  HZ  PHE A  45       8.342  22.187  -5.736  1.00  0.86           H  
ATOM    698  N   VAL A  46       2.623  17.485  -2.015  1.00  0.82           N  
ATOM    699  CA  VAL A  46       1.329  17.071  -1.481  1.00  0.82           C  
ATOM    700  C   VAL A  46       0.604  18.240  -0.831  1.00  0.82           C  
ATOM    701  O   VAL A  46       1.204  18.994  -0.066  1.00  0.82           O  
ATOM    702  CB  VAL A  46       1.507  15.924  -0.467  1.00  0.82           C  
ATOM    703  CG1 VAL A  46       0.145  15.503   0.132  1.00  0.82           C  
ATOM    704  CG2 VAL A  46       2.183  14.736  -1.170  1.00  0.82           C  
ATOM    705  H   VAL A  46       3.315  17.893  -1.388  1.00  0.82           H  
ATOM    706  HA  VAL A  46       0.714  16.705  -2.300  1.00  0.82           H  
ATOM    707  HB  VAL A  46       2.138  16.267   0.354  1.00  0.82           H  
ATOM    708 1HG1 VAL A  46       0.288  14.705   0.841  1.00  0.82           H  
ATOM    709 2HG1 VAL A  46      -0.319  16.348   0.637  1.00  0.82           H  
ATOM    710 3HG1 VAL A  46      -0.507  15.157  -0.663  1.00  0.82           H  
ATOM    711 1HG2 VAL A  46       2.323  13.944  -0.456  1.00  0.82           H  
ATOM    712 2HG2 VAL A  46       1.550  14.387  -1.988  1.00  0.82           H  
ATOM    713 3HG2 VAL A  46       3.153  15.036  -1.563  1.00  0.82           H  
ATOM    714  N   ILE A  47      -0.668  18.392  -1.162  1.00  0.82           N  
ATOM    715  CA  ILE A  47      -1.505  19.448  -0.622  1.00  0.82           C  
ATOM    716  C   ILE A  47      -2.579  18.950   0.319  1.00  0.82           C  
ATOM    717  O   ILE A  47      -3.349  18.046   0.007  1.00  0.82           O  
ATOM    718  CB  ILE A  47      -2.230  20.255  -1.725  1.00  0.82           C  
ATOM    719  CG1 ILE A  47      -1.283  21.019  -2.623  1.00  0.82           C  
ATOM    720  CG2 ILE A  47      -3.245  21.193  -1.110  1.00  0.82           C  
ATOM    721  CD1 ILE A  47      -2.034  21.609  -3.802  1.00  0.82           C  
ATOM    722  H   ILE A  47      -1.082  17.711  -1.789  1.00  0.82           H  
ATOM    723  HA  ILE A  47      -0.870  20.133  -0.065  1.00  0.82           H  
ATOM    724  HB  ILE A  47      -2.757  19.560  -2.374  1.00  0.82           H  
ATOM    725 1HG1 ILE A  47      -0.831  21.831  -2.056  1.00  0.82           H  
ATOM    726 2HG1 ILE A  47      -0.490  20.364  -2.990  1.00  0.82           H  
ATOM    727 1HG2 ILE A  47      -3.773  21.742  -1.887  1.00  0.82           H  
ATOM    728 2HG2 ILE A  47      -3.961  20.623  -0.536  1.00  0.82           H  
ATOM    729 3HG2 ILE A  47      -2.725  21.874  -0.467  1.00  0.82           H  
ATOM    730 1HD1 ILE A  47      -1.374  22.181  -4.424  1.00  0.82           H  
ATOM    731 2HD1 ILE A  47      -2.485  20.807  -4.388  1.00  0.82           H  
ATOM    732 3HD1 ILE A  47      -2.807  22.259  -3.429  1.00  0.82           H  
ATOM    733  N   VAL A  48      -2.637  19.563   1.478  1.00  0.87           N  
ATOM    734  CA  VAL A  48      -3.675  19.306   2.442  1.00  0.87           C  
ATOM    735  C   VAL A  48      -4.490  20.582   2.426  1.00  0.87           C  
ATOM    736  O   VAL A  48      -3.931  21.671   2.576  1.00  0.87           O  
ATOM    737  CB  VAL A  48      -3.101  19.038   3.823  1.00  0.87           C  
ATOM    738  CG1 VAL A  48      -4.250  18.788   4.814  1.00  0.87           C  
ATOM    739  CG2 VAL A  48      -2.090  17.907   3.701  1.00  0.87           C  
ATOM    740  H   VAL A  48      -1.939  20.266   1.691  1.00  0.87           H  
ATOM    741  HA  VAL A  48      -4.286  18.466   2.127  1.00  0.87           H  
ATOM    742  HB  VAL A  48      -2.586  19.922   4.165  1.00  0.87           H  
ATOM    743 1HG1 VAL A  48      -3.860  18.639   5.808  1.00  0.87           H  
ATOM    744 2HG1 VAL A  48      -4.910  19.655   4.825  1.00  0.87           H  
ATOM    745 3HG1 VAL A  48      -4.811  17.914   4.505  1.00  0.87           H  
ATOM    746 1HG2 VAL A  48      -1.633  17.704   4.644  1.00  0.87           H  
ATOM    747 2HG2 VAL A  48      -2.588  17.040   3.349  1.00  0.87           H  
ATOM    748 3HG2 VAL A  48      -1.311  18.197   2.989  1.00  0.87           H  
ATOM    749  N   TRP A  49      -5.781  20.471   2.185  1.00  0.97           N  
ATOM    750  CA  TRP A  49      -6.574  21.678   2.019  1.00  0.97           C  
ATOM    751  C   TRP A  49      -7.882  21.629   2.776  1.00  0.97           C  
ATOM    752  O   TRP A  49      -8.665  20.685   2.637  1.00  0.97           O  
ATOM    753  CB  TRP A  49      -6.809  21.908   0.525  1.00  0.97           C  
ATOM    754  CG  TRP A  49      -7.502  23.179   0.183  1.00  0.97           C  
ATOM    755  CD1 TRP A  49      -7.433  24.364   0.847  1.00  0.97           C  
ATOM    756  CD2 TRP A  49      -8.355  23.408  -0.942  1.00  0.97           C  
ATOM    757  NE1 TRP A  49      -8.187  25.299   0.221  1.00  0.97           N  
ATOM    758  CE2 TRP A  49      -8.755  24.745  -0.879  1.00  0.97           C  
ATOM    759  CE3 TRP A  49      -8.801  22.604  -1.990  1.00  0.97           C  
ATOM    760  CZ2 TRP A  49      -9.582  25.300  -1.821  1.00  0.97           C  
ATOM    761  CZ3 TRP A  49      -9.633  23.164  -2.941  1.00  0.97           C  
ATOM    762  CH2 TRP A  49     -10.012  24.478  -2.856  1.00  0.97           C  
ATOM    763  H   TRP A  49      -6.186  19.543   2.062  1.00  0.97           H  
ATOM    764  HA  TRP A  49      -6.005  22.523   2.408  1.00  0.97           H  
ATOM    765 1HB  TRP A  49      -5.855  21.914   0.016  1.00  0.97           H  
ATOM    766 2HB  TRP A  49      -7.390  21.078   0.118  1.00  0.97           H  
ATOM    767  HD1 TRP A  49      -6.869  24.532   1.742  1.00  0.97           H  
ATOM    768  HE1 TRP A  49      -8.307  26.259   0.520  1.00  0.97           H  
ATOM    769  HE3 TRP A  49      -8.498  21.559  -2.060  1.00  0.97           H  
ATOM    770  HZ2 TRP A  49      -9.900  26.349  -1.783  1.00  0.97           H  
ATOM    771  HZ3 TRP A  49      -9.980  22.537  -3.763  1.00  0.97           H  
ATOM    772  HH2 TRP A  49     -10.667  24.895  -3.625  1.00  0.97           H  
ATOM    773  N   ALA A  50      -8.095  22.652   3.608  1.00  1.10           N  
ATOM    774  CA  ALA A  50      -9.270  22.760   4.468  1.00  1.10           C  
ATOM    775  C   ALA A  50     -10.038  24.079   4.289  1.00  1.10           C  
ATOM    776  O   ALA A  50      -9.915  24.967   5.140  1.00  1.10           O  
ATOM    777  CB  ALA A  50      -8.831  22.669   5.917  1.00  1.10           C  
ATOM    778  H   ALA A  50      -7.381  23.383   3.664  1.00  1.10           H  
ATOM    779  HA  ALA A  50      -9.931  21.928   4.255  1.00  1.10           H  
ATOM    780 1HB  ALA A  50      -9.702  22.707   6.570  1.00  1.10           H  
ATOM    781 2HB  ALA A  50      -8.297  21.753   6.079  1.00  1.10           H  
ATOM    782 3HB  ALA A  50      -8.168  23.499   6.147  1.00  1.10           H  
ATOM    783  N   PRO A  51     -10.762  24.273   3.168  1.00  1.22           N  
ATOM    784  CA  PRO A  51     -11.539  25.457   2.849  1.00  1.22           C  
ATOM    785  C   PRO A  51     -12.808  25.524   3.691  1.00  1.22           C  
ATOM    786  O   PRO A  51     -13.377  24.479   4.029  1.00  1.22           O  
ATOM    787  CB  PRO A  51     -11.839  25.262   1.369  1.00  1.22           C  
ATOM    788  CG  PRO A  51     -11.862  23.782   1.168  1.00  1.22           C  
ATOM    789  CD  PRO A  51     -10.845  23.222   2.138  1.00  1.22           C  
ATOM    790  HA  PRO A  51     -10.929  26.357   2.999  1.00  1.22           H  
ATOM    791 1HB  PRO A  51     -12.794  25.754   1.117  1.00  1.22           H  
ATOM    792 2HB  PRO A  51     -11.069  25.760   0.770  1.00  1.22           H  
ATOM    793 1HG  PRO A  51     -12.870  23.411   1.329  1.00  1.22           H  
ATOM    794 2HG  PRO A  51     -11.602  23.554   0.125  1.00  1.22           H  
ATOM    795 1HD  PRO A  51     -11.230  22.280   2.547  1.00  1.22           H  
ATOM    796 2HD  PRO A  51      -9.912  23.094   1.625  1.00  1.22           H  
ATOM    797  N   LYS A  52     -13.296  26.735   3.921  1.00  1.29           N  
ATOM    798  CA  LYS A  52     -14.522  26.967   4.677  1.00  1.29           C  
ATOM    799  C   LYS A  52     -15.722  26.145   4.261  1.00  1.29           C  
ATOM    800  O   LYS A  52     -16.137  26.148   3.104  1.00  1.29           O  
ATOM    801  CB  LYS A  52     -14.915  28.447   4.566  1.00  1.29           C  
ATOM    802  CG  LYS A  52     -16.146  28.835   5.378  1.00  1.29           C  
ATOM    803  CD  LYS A  52     -16.448  30.329   5.291  1.00  1.29           C  
ATOM    804  CE  LYS A  52     -17.673  30.675   6.133  1.00  1.29           C  
ATOM    805  NZ  LYS A  52     -18.036  32.116   6.043  1.00  1.29           N  
ATOM    806  H   LYS A  52     -12.737  27.541   3.641  1.00  1.29           H  
ATOM    807  HA  LYS A  52     -14.326  26.722   5.716  1.00  1.29           H  
ATOM    808 1HB  LYS A  52     -14.090  29.078   4.884  1.00  1.29           H  
ATOM    809 2HB  LYS A  52     -15.114  28.686   3.523  1.00  1.29           H  
ATOM    810 1HG  LYS A  52     -17.010  28.281   5.014  1.00  1.29           H  
ATOM    811 2HG  LYS A  52     -15.983  28.569   6.423  1.00  1.29           H  
ATOM    812 1HD  LYS A  52     -15.585  30.895   5.658  1.00  1.29           H  
ATOM    813 2HD  LYS A  52     -16.633  30.607   4.256  1.00  1.29           H  
ATOM    814 1HE  LYS A  52     -18.516  30.077   5.790  1.00  1.29           H  
ATOM    815 2HE  LYS A  52     -17.466  30.429   7.175  1.00  1.29           H  
ATOM    816 1HZ  LYS A  52     -18.850  32.291   6.614  1.00  1.29           H  
ATOM    817 2HZ  LYS A  52     -17.269  32.682   6.371  1.00  1.29           H  
ATOM    818 3HZ  LYS A  52     -18.242  32.351   5.083  1.00  1.29           H  
ATOM    819  N   GLY A  53     -16.292  25.464   5.253  1.00  1.29           N  
ATOM    820  CA  GLY A  53     -17.499  24.654   5.119  1.00  1.29           C  
ATOM    821  C   GLY A  53     -17.271  23.192   4.728  1.00  1.29           C  
ATOM    822  O   GLY A  53     -18.184  22.374   4.864  1.00  1.29           O  
ATOM    823  H   GLY A  53     -15.857  25.528   6.168  1.00  1.29           H  
ATOM    824 1HA  GLY A  53     -18.045  24.687   6.062  1.00  1.29           H  
ATOM    825 2HA  GLY A  53     -18.148  25.116   4.376  1.00  1.29           H  
ATOM    826  N   ASP A  54     -16.064  22.856   4.272  1.00  1.21           N  
ATOM    827  CA  ASP A  54     -15.781  21.494   3.833  1.00  1.21           C  
ATOM    828  C   ASP A  54     -14.797  20.738   4.726  1.00  1.21           C  
ATOM    829  O   ASP A  54     -13.970  21.352   5.400  1.00  1.21           O  
ATOM    830  CB  ASP A  54     -15.243  21.485   2.409  1.00  1.21           C  
ATOM    831  CG  ASP A  54     -16.266  21.868   1.349  1.00  1.21           C  
ATOM    832  OD1 ASP A  54     -17.375  21.400   1.427  1.00  1.21           O  
ATOM    833  OD2 ASP A  54     -15.921  22.599   0.450  1.00  1.21           O  
ATOM    834  H   ASP A  54     -15.320  23.557   4.208  1.00  1.21           H  
ATOM    835  HA  ASP A  54     -16.731  20.982   3.808  1.00  1.21           H  
ATOM    836 1HB  ASP A  54     -14.427  22.187   2.363  1.00  1.21           H  
ATOM    837 2HB  ASP A  54     -14.837  20.502   2.180  1.00  1.21           H  
ATOM    838  N   PRO A  55     -14.880  19.399   4.781  1.00  1.09           N  
ATOM    839  CA  PRO A  55     -13.880  18.544   5.370  1.00  1.09           C  
ATOM    840  C   PRO A  55     -12.568  18.765   4.624  1.00  1.09           C  
ATOM    841  O   PRO A  55     -12.589  19.113   3.434  1.00  1.09           O  
ATOM    842  CB  PRO A  55     -14.418  17.144   5.083  1.00  1.09           C  
ATOM    843  CG  PRO A  55     -15.900  17.320   4.934  1.00  1.09           C  
ATOM    844  CD  PRO A  55     -16.087  18.686   4.311  1.00  1.09           C  
ATOM    845  HA  PRO A  55     -13.822  18.761   6.442  1.00  1.09           H  
ATOM    846 1HB  PRO A  55     -13.932  16.723   4.190  1.00  1.09           H  
ATOM    847 2HB  PRO A  55     -14.164  16.476   5.911  1.00  1.09           H  
ATOM    848 1HG  PRO A  55     -16.308  16.511   4.315  1.00  1.09           H  
ATOM    849 2HG  PRO A  55     -16.370  17.230   5.906  1.00  1.09           H  
ATOM    850 1HD  PRO A  55     -16.126  18.634   3.212  1.00  1.09           H  
ATOM    851 2HD  PRO A  55     -17.005  19.108   4.752  1.00  1.09           H  
ATOM    852  N   PRO A  56     -11.420  18.600   5.285  1.00  0.97           N  
ATOM    853  CA  PRO A  56     -10.111  18.676   4.690  1.00  0.97           C  
ATOM    854  C   PRO A  56      -9.848  17.509   3.757  1.00  0.97           C  
ATOM    855  O   PRO A  56     -10.341  16.401   3.981  1.00  0.97           O  
ATOM    856  CB  PRO A  56      -9.195  18.683   5.910  1.00  0.97           C  
ATOM    857  CG  PRO A  56     -10.012  18.040   7.034  1.00  0.97           C  
ATOM    858  CD  PRO A  56     -11.432  18.373   6.735  1.00  0.97           C  
ATOM    859  HA  PRO A  56     -10.046  19.615   4.152  1.00  0.97           H  
ATOM    860 1HB  PRO A  56      -8.261  18.157   5.676  1.00  0.97           H  
ATOM    861 2HB  PRO A  56      -8.922  19.688   6.130  1.00  0.97           H  
ATOM    862 1HG  PRO A  56      -9.836  17.001   7.124  1.00  0.97           H  
ATOM    863 2HG  PRO A  56      -9.731  18.458   8.003  1.00  0.97           H  
ATOM    864 1HD  PRO A  56     -12.039  17.505   6.984  1.00  0.97           H  
ATOM    865 2HD  PRO A  56     -11.736  19.284   7.284  1.00  0.97           H  
ATOM    866  N   ARG A  57      -9.054  17.766   2.727  1.00  0.88           N  
ATOM    867  CA  ARG A  57      -8.667  16.713   1.796  1.00  0.88           C  
ATOM    868  C   ARG A  57      -7.173  16.692   1.524  1.00  0.88           C  
ATOM    869  O   ARG A  57      -6.510  17.732   1.555  1.00  0.88           O  
ATOM    870  CB  ARG A  57      -9.387  16.891   0.477  1.00  0.88           C  
ATOM    871  CG  ARG A  57     -10.863  16.634   0.499  1.00  0.88           C  
ATOM    872  CD  ARG A  57     -11.609  17.888   0.661  1.00  0.88           C  
ATOM    873  NE  ARG A  57     -11.530  18.706  -0.516  1.00  0.88           N  
ATOM    874  CZ  ARG A  57     -11.995  19.941  -0.596  1.00  0.88           C  
ATOM    875  NH1 ARG A  57     -12.571  20.498   0.440  1.00  0.88           N  
ATOM    876  NH2 ARG A  57     -11.873  20.590  -1.741  1.00  0.88           N  
ATOM    877  H   ARG A  57      -8.738  18.727   2.591  1.00  0.88           H  
ATOM    878  HA  ARG A  57      -8.947  15.747   2.223  1.00  0.88           H  
ATOM    879 1HB  ARG A  57      -9.274  17.914   0.171  1.00  0.88           H  
ATOM    880 2HB  ARG A  57      -8.938  16.252  -0.282  1.00  0.88           H  
ATOM    881 1HG  ARG A  57     -11.169  16.157  -0.430  1.00  0.88           H  
ATOM    882 2HG  ARG A  57     -11.102  15.989   1.339  1.00  0.88           H  
ATOM    883 1HD  ARG A  57     -12.657  17.679   0.878  1.00  0.88           H  
ATOM    884 2HD  ARG A  57     -11.182  18.454   1.474  1.00  0.88           H  
ATOM    885  HE  ARG A  57     -11.084  18.329  -1.349  1.00  0.88           H  
ATOM    886 1HH1 ARG A  57     -12.647  19.988   1.353  1.00  0.88           H  
ATOM    887 2HH1 ARG A  57     -12.920  21.442   0.332  1.00  0.88           H  
ATOM    888 1HH2 ARG A  57     -11.409  20.105  -2.508  1.00  0.88           H  
ATOM    889 2HH2 ARG A  57     -12.245  21.517  -1.836  1.00  0.88           H  
ATOM    890  N   LEU A  58      -6.646  15.502   1.240  1.00  0.83           N  
ATOM    891  CA  LEU A  58      -5.254  15.336   0.835  1.00  0.83           C  
ATOM    892  C   LEU A  58      -5.179  15.065  -0.671  1.00  0.83           C  
ATOM    893  O   LEU A  58      -5.853  14.155  -1.182  1.00  0.83           O  
ATOM    894  CB  LEU A  58      -4.622  14.158   1.593  1.00  0.83           C  
ATOM    895  CG  LEU A  58      -4.096  14.384   3.033  1.00  0.83           C  
ATOM    896  CD1 LEU A  58      -5.185  14.939   3.899  1.00  0.83           C  
ATOM    897  CD2 LEU A  58      -3.617  13.049   3.604  1.00  0.83           C  
ATOM    898  H   LEU A  58      -7.243  14.677   1.275  1.00  0.83           H  
ATOM    899  HA  LEU A  58      -4.706  16.248   1.056  1.00  0.83           H  
ATOM    900 1HB  LEU A  58      -5.363  13.360   1.642  1.00  0.83           H  
ATOM    901 2HB  LEU A  58      -3.785  13.796   1.003  1.00  0.83           H  
ATOM    902  HG  LEU A  58      -3.275  15.066   3.011  1.00  0.83           H  
ATOM    903 1HD1 LEU A  58      -4.804  15.085   4.896  1.00  0.83           H  
ATOM    904 2HD1 LEU A  58      -5.512  15.882   3.508  1.00  0.83           H  
ATOM    905 3HD1 LEU A  58      -6.019  14.240   3.923  1.00  0.83           H  
ATOM    906 1HD2 LEU A  58      -3.238  13.194   4.613  1.00  0.83           H  
ATOM    907 2HD2 LEU A  58      -4.449  12.345   3.626  1.00  0.83           H  
ATOM    908 3HD2 LEU A  58      -2.820  12.648   2.975  1.00  0.83           H  
ATOM    909  N   TYR A  59      -4.329  15.823  -1.360  1.00  0.83           N  
ATOM    910  CA  TYR A  59      -4.125  15.690  -2.796  1.00  0.83           C  
ATOM    911  C   TYR A  59      -2.637  15.630  -3.170  1.00  0.83           C  
ATOM    912  O   TYR A  59      -1.797  16.219  -2.497  1.00  0.83           O  
ATOM    913  CB  TYR A  59      -4.694  16.884  -3.538  1.00  0.83           C  
ATOM    914  CG  TYR A  59      -6.163  17.223  -3.373  1.00  0.83           C  
ATOM    915  CD1 TYR A  59      -6.578  18.065  -2.344  1.00  0.83           C  
ATOM    916  CD2 TYR A  59      -7.079  16.733  -4.272  1.00  0.83           C  
ATOM    917  CE1 TYR A  59      -7.921  18.403  -2.238  1.00  0.83           C  
ATOM    918  CE2 TYR A  59      -8.404  17.051  -4.169  1.00  0.83           C  
ATOM    919  CZ  TYR A  59      -8.844  17.879  -3.168  1.00  0.83           C  
ATOM    920  OH  TYR A  59     -10.204  18.179  -3.102  1.00  0.83           O  
ATOM    921  H   TYR A  59      -3.835  16.561  -0.869  1.00  0.83           H  
ATOM    922  HA  TYR A  59      -4.604  14.780  -3.137  1.00  0.83           H  
ATOM    923 1HB  TYR A  59      -4.110  17.772  -3.296  1.00  0.83           H  
ATOM    924 2HB  TYR A  59      -4.533  16.670  -4.557  1.00  0.83           H  
ATOM    925  HD1 TYR A  59      -5.845  18.465  -1.631  1.00  0.83           H  
ATOM    926  HD2 TYR A  59      -6.744  16.089  -5.071  1.00  0.83           H  
ATOM    927  HE1 TYR A  59      -8.248  19.068  -1.442  1.00  0.83           H  
ATOM    928  HE2 TYR A  59      -9.114  16.648  -4.891  1.00  0.83           H  
ATOM    929  HH  TYR A  59     -10.666  17.685  -3.796  1.00  0.83           H  
ATOM    930  N   ARG A  60      -2.306  14.999  -4.288  1.00  0.88           N  
ATOM    931  CA  ARG A  60      -0.930  15.026  -4.788  1.00  0.88           C  
ATOM    932  C   ARG A  60      -0.851  15.814  -6.086  1.00  0.88           C  
ATOM    933  O   ARG A  60      -1.755  15.753  -6.919  1.00  0.88           O  
ATOM    934  CB  ARG A  60      -0.369  13.628  -4.998  1.00  0.88           C  
ATOM    935  CG  ARG A  60       1.080  13.569  -5.446  1.00  0.88           C  
ATOM    936  CD  ARG A  60       1.553  12.177  -5.557  1.00  0.88           C  
ATOM    937  NE  ARG A  60       0.914  11.443  -6.648  1.00  0.88           N  
ATOM    938  CZ  ARG A  60       1.087  10.122  -6.869  1.00  0.88           C  
ATOM    939  NH1 ARG A  60       1.858   9.436  -6.073  1.00  0.88           N  
ATOM    940  NH2 ARG A  60       0.483   9.515  -7.875  1.00  0.88           N  
ATOM    941  H   ARG A  60      -3.027  14.509  -4.807  1.00  0.88           H  
ATOM    942  HA  ARG A  60      -0.295  15.520  -4.055  1.00  0.88           H  
ATOM    943 1HB  ARG A  60      -0.415  13.078  -4.083  1.00  0.88           H  
ATOM    944 2HB  ARG A  60      -0.970  13.096  -5.731  1.00  0.88           H  
ATOM    945 1HG  ARG A  60       1.184  14.023  -6.429  1.00  0.88           H  
ATOM    946 2HG  ARG A  60       1.711  14.102  -4.728  1.00  0.88           H  
ATOM    947 1HD  ARG A  60       2.604  12.177  -5.727  1.00  0.88           H  
ATOM    948 2HD  ARG A  60       1.345  11.662  -4.638  1.00  0.88           H  
ATOM    949  HE  ARG A  60       0.312  11.956  -7.276  1.00  0.88           H  
ATOM    950 1HH1 ARG A  60       2.307   9.883  -5.292  1.00  0.88           H  
ATOM    951 2HH1 ARG A  60       2.003   8.426  -6.211  1.00  0.88           H  
ATOM    952 1HH2 ARG A  60      -0.122  10.032  -8.496  1.00  0.88           H  
ATOM    953 2HH2 ARG A  60       0.624   8.521  -8.013  1.00  0.88           H  
ATOM    954  N   ILE A  61       0.223  16.566  -6.256  1.00  0.97           N  
ATOM    955  CA  ILE A  61       0.426  17.274  -7.509  1.00  0.97           C  
ATOM    956  C   ILE A  61       1.384  16.475  -8.395  1.00  0.97           C  
ATOM    957  O   ILE A  61       2.457  16.062  -7.947  1.00  0.97           O  
ATOM    958  CB  ILE A  61       1.012  18.672  -7.309  1.00  0.97           C  
ATOM    959  CG1 ILE A  61       0.145  19.583  -6.488  1.00  0.97           C  
ATOM    960  CG2 ILE A  61       1.203  19.272  -8.615  1.00  0.97           C  
ATOM    961  CD1 ILE A  61       0.904  20.882  -6.148  1.00  0.97           C  
ATOM    962  H   ILE A  61       0.927  16.625  -5.519  1.00  0.97           H  
ATOM    963  HA  ILE A  61      -0.526  17.368  -8.024  1.00  0.97           H  
ATOM    964  HB  ILE A  61       1.959  18.602  -6.816  1.00  0.97           H  
ATOM    965 1HG1 ILE A  61      -0.759  19.830  -7.042  1.00  0.97           H  
ATOM    966 2HG1 ILE A  61      -0.139  19.084  -5.560  1.00  0.97           H  
ATOM    967 1HG2 ILE A  61       1.605  20.246  -8.484  1.00  0.97           H  
ATOM    968 2HG2 ILE A  61       1.881  18.672  -9.210  1.00  0.97           H  
ATOM    969 3HG2 ILE A  61       0.240  19.335  -9.106  1.00  0.97           H  
ATOM    970 1HD1 ILE A  61       0.297  21.527  -5.568  1.00  0.97           H  
ATOM    971 2HD1 ILE A  61       1.796  20.641  -5.588  1.00  0.97           H  
ATOM    972 3HD1 ILE A  61       1.184  21.395  -7.067  1.00  0.97           H  
ATOM    973  N   LYS A  62       0.983  16.220  -9.641  1.00  1.10           N  
ATOM    974  CA  LYS A  62       1.835  15.456 -10.549  1.00  1.10           C  
ATOM    975  C   LYS A  62       1.689  15.861 -12.013  1.00  1.10           C  
ATOM    976  O   LYS A  62       0.580  16.054 -12.510  1.00  1.10           O  
ATOM    977  CB  LYS A  62       1.549  13.958 -10.416  1.00  1.10           C  
ATOM    978  CG  LYS A  62       2.468  13.070 -11.250  1.00  1.10           C  
ATOM    979  CD  LYS A  62       2.233  11.591 -11.003  1.00  1.10           C  
ATOM    980  CE  LYS A  62       3.155  10.752 -11.894  1.00  1.10           C  
ATOM    981  NZ  LYS A  62       2.970   9.285 -11.680  1.00  1.10           N  
ATOM    982  H   LYS A  62       0.077  16.572  -9.949  1.00  1.10           H  
ATOM    983  HA  LYS A  62       2.874  15.636 -10.268  1.00  1.10           H  
ATOM    984 1HB  LYS A  62       1.621  13.653  -9.371  1.00  1.10           H  
ATOM    985 2HB  LYS A  62       0.550  13.757 -10.754  1.00  1.10           H  
ATOM    986 1HG  LYS A  62       2.290  13.261 -12.308  1.00  1.10           H  
ATOM    987 2HG  LYS A  62       3.507  13.311 -11.030  1.00  1.10           H  
ATOM    988 1HD  LYS A  62       2.433  11.355  -9.956  1.00  1.10           H  
ATOM    989 2HD  LYS A  62       1.196  11.344 -11.227  1.00  1.10           H  
ATOM    990 1HE  LYS A  62       2.944  10.987 -12.941  1.00  1.10           H  
ATOM    991 2HE  LYS A  62       4.190  11.012 -11.677  1.00  1.10           H  
ATOM    992 1HZ  LYS A  62       3.596   8.775 -12.287  1.00  1.10           H  
ATOM    993 2HZ  LYS A  62       3.176   9.055 -10.716  1.00  1.10           H  
ATOM    994 3HZ  LYS A  62       2.016   9.030 -11.892  1.00  1.10           H  
ATOM    995  N   GLU A  63       2.817  15.959 -12.709  1.00  1.24           N  
ATOM    996  CA  GLU A  63       2.804  16.252 -14.137  1.00  1.24           C  
ATOM    997  C   GLU A  63       2.633  14.947 -14.905  1.00  1.24           C  
ATOM    998  O   GLU A  63       3.359  13.983 -14.655  1.00  1.24           O  
ATOM    999  CB  GLU A  63       4.105  16.953 -14.549  1.00  1.24           C  
ATOM   1000  CG  GLU A  63       4.128  17.465 -15.986  1.00  1.24           C  
ATOM   1001  CD  GLU A  63       5.430  18.145 -16.371  1.00  1.24           C  
ATOM   1002  OE1 GLU A  63       6.412  18.022 -15.648  1.00  1.24           O  
ATOM   1003  OE2 GLU A  63       5.442  18.808 -17.385  1.00  1.24           O  
ATOM   1004  H   GLU A  63       3.702  15.813 -12.241  1.00  1.24           H  
ATOM   1005  HA  GLU A  63       1.956  16.880 -14.377  1.00  1.24           H  
ATOM   1006 1HB  GLU A  63       4.291  17.794 -13.886  1.00  1.24           H  
ATOM   1007 2HB  GLU A  63       4.933  16.262 -14.430  1.00  1.24           H  
ATOM   1008 1HG  GLU A  63       3.955  16.624 -16.662  1.00  1.24           H  
ATOM   1009 2HG  GLU A  63       3.302  18.165 -16.117  1.00  1.24           H  
ATOM   1010  N   LYS A  64       1.678  14.905 -15.828  1.00  1.37           N  
ATOM   1011  CA  LYS A  64       1.478  13.678 -16.602  1.00  1.37           C  
ATOM   1012  C   LYS A  64       1.071  13.975 -18.027  1.00  1.37           C  
ATOM   1013  O   LYS A  64      -0.029  14.463 -18.284  1.00  1.37           O  
ATOM   1014  CB  LYS A  64       0.449  12.765 -15.924  1.00  1.37           C  
ATOM   1015  CG  LYS A  64       0.125  11.436 -16.687  1.00  1.37           C  
ATOM   1016  CD  LYS A  64       1.333  10.495 -16.756  1.00  1.37           C  
ATOM   1017  CE  LYS A  64       0.990   9.115 -17.399  1.00  1.37           C  
ATOM   1018  NZ  LYS A  64       0.706   9.195 -18.885  1.00  1.37           N  
ATOM   1019  H   LYS A  64       1.109  15.745 -15.996  1.00  1.37           H  
ATOM   1020  HA  LYS A  64       2.424  13.141 -16.646  1.00  1.37           H  
ATOM   1021 1HB  LYS A  64       0.809  12.496 -14.926  1.00  1.37           H  
ATOM   1022 2HB  LYS A  64      -0.483  13.313 -15.796  1.00  1.37           H  
ATOM   1023 1HG  LYS A  64      -0.693  10.922 -16.189  1.00  1.37           H  
ATOM   1024 2HG  LYS A  64      -0.190  11.669 -17.706  1.00  1.37           H  
ATOM   1025 1HD  LYS A  64       2.105  10.967 -17.366  1.00  1.37           H  
ATOM   1026 2HD  LYS A  64       1.729  10.337 -15.757  1.00  1.37           H  
ATOM   1027 1HE  LYS A  64       1.840   8.454 -17.247  1.00  1.37           H  
ATOM   1028 2HE  LYS A  64       0.121   8.694 -16.898  1.00  1.37           H  
ATOM   1029 1HZ  LYS A  64       0.507   8.287 -19.252  1.00  1.37           H  
ATOM   1030 2HZ  LYS A  64      -0.087   9.805 -19.098  1.00  1.37           H  
ATOM   1031 3HZ  LYS A  64       1.491   9.601 -19.409  1.00  1.37           H  
ATOM   1032  N   ASP A  65       1.961  13.598 -18.951  1.00  1.45           N  
ATOM   1033  CA  ASP A  65       1.829  13.866 -20.386  1.00  1.45           C  
ATOM   1034  C   ASP A  65       1.718  15.382 -20.592  1.00  1.45           C  
ATOM   1035  O   ASP A  65       0.978  15.864 -21.452  1.00  1.45           O  
ATOM   1036  CB  ASP A  65       0.582  13.169 -20.925  1.00  1.45           C  
ATOM   1037  CG  ASP A  65       0.595  11.701 -20.561  1.00  1.45           C  
ATOM   1038  OD1 ASP A  65       1.654  11.100 -20.483  1.00  1.45           O  
ATOM   1039  OD2 ASP A  65      -0.447  11.166 -20.244  1.00  1.45           O  
ATOM   1040  H   ASP A  65       2.808  13.154 -18.629  1.00  1.45           H  
ATOM   1041  HA  ASP A  65       2.715  13.502 -20.905  1.00  1.45           H  
ATOM   1042 1HB  ASP A  65      -0.320  13.638 -20.543  1.00  1.45           H  
ATOM   1043 2HB  ASP A  65       0.557  13.263 -22.009  1.00  1.45           H  
ATOM   1044  N   GLY A  66       2.506  16.117 -19.803  1.00  1.45           N  
ATOM   1045  CA  GLY A  66       2.509  17.571 -19.796  1.00  1.45           C  
ATOM   1046  C   GLY A  66       1.401  17.963 -18.840  1.00  1.45           C  
ATOM   1047  O   GLY A  66       0.701  17.088 -18.358  1.00  1.45           O  
ATOM   1048  H   GLY A  66       3.102  15.637 -19.146  1.00  1.45           H  
ATOM   1049 1HA  GLY A  66       3.470  17.949 -19.440  1.00  1.45           H  
ATOM   1050 2HA  GLY A  66       2.319  17.965 -20.793  1.00  1.45           H  
ATOM   1051  N   VAL A  67       1.240  19.251 -18.554  1.00  1.38           N  
ATOM   1052  CA  VAL A  67       0.201  19.719 -17.627  1.00  1.38           C  
ATOM   1053  C   VAL A  67       0.302  19.144 -16.206  1.00  1.38           C  
ATOM   1054  O   VAL A  67       0.258  17.932 -15.973  1.00  1.38           O  
ATOM   1055  CB  VAL A  67      -1.210  19.415 -18.181  1.00  1.38           C  
ATOM   1056  CG1 VAL A  67      -2.269  19.829 -17.159  1.00  1.38           C  
ATOM   1057  CG2 VAL A  67      -1.403  20.152 -19.495  1.00  1.38           C  
ATOM   1058  H   VAL A  67       1.853  19.926 -18.987  1.00  1.38           H  
ATOM   1059  HA  VAL A  67       0.293  20.803 -17.551  1.00  1.38           H  
ATOM   1060  HB  VAL A  67      -1.325  18.352 -18.342  1.00  1.38           H  
ATOM   1061 1HG1 VAL A  67      -3.259  19.605 -17.549  1.00  1.38           H  
ATOM   1062 2HG1 VAL A  67      -2.116  19.286 -16.236  1.00  1.38           H  
ATOM   1063 3HG1 VAL A  67      -2.191  20.897 -16.962  1.00  1.38           H  
ATOM   1064 1HG2 VAL A  67      -2.394  19.939 -19.889  1.00  1.38           H  
ATOM   1065 2HG2 VAL A  67      -1.301  21.225 -19.328  1.00  1.38           H  
ATOM   1066 3HG2 VAL A  67      -0.650  19.822 -20.212  1.00  1.38           H  
ATOM   1067  N   VAL A  68       0.420  20.040 -15.242  1.00  1.26           N  
ATOM   1068  CA  VAL A  68       0.468  19.623 -13.855  1.00  1.26           C  
ATOM   1069  C   VAL A  68      -0.959  19.449 -13.332  1.00  1.26           C  
ATOM   1070  O   VAL A  68      -1.777  20.365 -13.430  1.00  1.26           O  
ATOM   1071  CB  VAL A  68       1.221  20.640 -13.033  1.00  1.26           C  
ATOM   1072  CG1 VAL A  68       1.204  20.221 -11.667  1.00  1.26           C  
ATOM   1073  CG2 VAL A  68       2.661  20.775 -13.527  1.00  1.26           C  
ATOM   1074  H   VAL A  68       0.464  21.022 -15.470  1.00  1.26           H  
ATOM   1075  HA  VAL A  68       0.979  18.675 -13.778  1.00  1.26           H  
ATOM   1076  HB  VAL A  68       0.712  21.599 -13.099  1.00  1.26           H  
ATOM   1077 1HG1 VAL A  68       1.717  20.954 -11.078  1.00  1.26           H  
ATOM   1078 2HG1 VAL A  68       0.195  20.127 -11.341  1.00  1.26           H  
ATOM   1079 3HG1 VAL A  68       1.709  19.256 -11.582  1.00  1.26           H  
ATOM   1080 1HG2 VAL A  68       3.182  21.515 -12.915  1.00  1.26           H  
ATOM   1081 2HG2 VAL A  68       3.160  19.816 -13.438  1.00  1.26           H  
ATOM   1082 3HG2 VAL A  68       2.671  21.095 -14.565  1.00  1.26           H  
ATOM   1083  N   LYS A  69      -1.259  18.260 -12.817  1.00  1.12           N  
ATOM   1084  CA  LYS A  69      -2.603  17.902 -12.388  1.00  1.12           C  
ATOM   1085  C   LYS A  69      -2.696  17.631 -10.889  1.00  1.12           C  
ATOM   1086  O   LYS A  69      -1.691  17.326 -10.239  1.00  1.12           O  
ATOM   1087  CB  LYS A  69      -3.026  16.663 -13.178  1.00  1.12           C  
ATOM   1088  CG  LYS A  69      -3.043  16.917 -14.692  1.00  1.12           C  
ATOM   1089  CD  LYS A  69      -3.443  15.705 -15.517  1.00  1.12           C  
ATOM   1090  CE  LYS A  69      -3.291  16.015 -17.021  1.00  1.12           C  
ATOM   1091  NZ  LYS A  69      -3.677  14.860 -17.891  1.00  1.12           N  
ATOM   1092  H   LYS A  69      -0.535  17.547 -12.758  1.00  1.12           H  
ATOM   1093  HA  LYS A  69      -3.274  18.728 -12.626  1.00  1.12           H  
ATOM   1094 1HB  LYS A  69      -2.322  15.849 -12.979  1.00  1.12           H  
ATOM   1095 2HB  LYS A  69      -4.016  16.335 -12.859  1.00  1.12           H  
ATOM   1096 1HG  LYS A  69      -3.718  17.744 -14.914  1.00  1.12           H  
ATOM   1097 2HG  LYS A  69      -2.040  17.201 -15.006  1.00  1.12           H  
ATOM   1098 1HD  LYS A  69      -2.796  14.863 -15.261  1.00  1.12           H  
ATOM   1099 2HD  LYS A  69      -4.476  15.434 -15.305  1.00  1.12           H  
ATOM   1100 1HE  LYS A  69      -3.909  16.874 -17.272  1.00  1.12           H  
ATOM   1101 2HE  LYS A  69      -2.239  16.266 -17.219  1.00  1.12           H  
ATOM   1102 1HZ  LYS A  69      -3.542  15.118 -18.861  1.00  1.12           H  
ATOM   1103 2HZ  LYS A  69      -3.092  14.059 -17.678  1.00  1.12           H  
ATOM   1104 3HZ  LYS A  69      -4.643  14.621 -17.734  1.00  1.12           H  
ATOM   1105  N   ILE A  70      -3.916  17.699 -10.346  1.00  1.00           N  
ATOM   1106  CA  ILE A  70      -4.136  17.337  -8.946  1.00  1.00           C  
ATOM   1107  C   ILE A  70      -4.872  16.007  -8.807  1.00  1.00           C  
ATOM   1108  O   ILE A  70      -5.954  15.815  -9.370  1.00  1.00           O  
ATOM   1109  CB  ILE A  70      -4.918  18.402  -8.168  1.00  1.00           C  
ATOM   1110  CG1 ILE A  70      -4.201  19.655  -8.147  1.00  1.00           C  
ATOM   1111  CG2 ILE A  70      -5.091  17.956  -6.802  1.00  1.00           C  
ATOM   1112  CD1 ILE A  70      -4.973  20.766  -7.522  1.00  1.00           C  
ATOM   1113  H   ILE A  70      -4.702  17.981 -10.914  1.00  1.00           H  
ATOM   1114  HA  ILE A  70      -3.166  17.227  -8.462  1.00  1.00           H  
ATOM   1115  HB  ILE A  70      -5.888  18.565  -8.630  1.00  1.00           H  
ATOM   1116 1HG1 ILE A  70      -3.273  19.516  -7.591  1.00  1.00           H  
ATOM   1117 2HG1 ILE A  70      -3.965  19.929  -9.169  1.00  1.00           H  
ATOM   1118 1HG2 ILE A  70      -5.641  18.703  -6.231  1.00  1.00           H  
ATOM   1119 2HG2 ILE A  70      -5.636  17.025  -6.801  1.00  1.00           H  
ATOM   1120 3HG2 ILE A  70      -4.101  17.814  -6.374  1.00  1.00           H  
ATOM   1121 1HD1 ILE A  70      -4.376  21.658  -7.538  1.00  1.00           H  
ATOM   1122 2HD1 ILE A  70      -5.895  20.930  -8.079  1.00  1.00           H  
ATOM   1123 3HD1 ILE A  70      -5.210  20.514  -6.490  1.00  1.00           H  
ATOM   1124  N   ILE A  71      -4.257  15.095  -8.064  1.00  0.90           N  
ATOM   1125  CA  ILE A  71      -4.769  13.761  -7.817  1.00  0.90           C  
ATOM   1126  C   ILE A  71      -5.296  13.646  -6.391  1.00  0.90           C  
ATOM   1127  O   ILE A  71      -4.584  13.905  -5.425  1.00  0.90           O  
ATOM   1128  CB  ILE A  71      -3.651  12.733  -8.044  1.00  0.90           C  
ATOM   1129  CG1 ILE A  71      -3.180  12.816  -9.492  1.00  0.90           C  
ATOM   1130  CG2 ILE A  71      -4.120  11.329  -7.669  1.00  0.90           C  
ATOM   1131  CD1 ILE A  71      -2.076  13.855  -9.703  1.00  0.90           C  
ATOM   1132  H   ILE A  71      -3.365  15.346  -7.647  1.00  0.90           H  
ATOM   1133  HA  ILE A  71      -5.585  13.562  -8.509  1.00  0.90           H  
ATOM   1134  HB  ILE A  71      -2.798  12.998  -7.422  1.00  0.90           H  
ATOM   1135 1HG1 ILE A  71      -2.806  11.844  -9.807  1.00  0.90           H  
ATOM   1136 2HG1 ILE A  71      -4.028  13.085 -10.125  1.00  0.90           H  
ATOM   1137 1HG2 ILE A  71      -3.309  10.620  -7.824  1.00  0.90           H  
ATOM   1138 2HG2 ILE A  71      -4.420  11.312  -6.619  1.00  0.90           H  
ATOM   1139 3HG2 ILE A  71      -4.971  11.050  -8.291  1.00  0.90           H  
ATOM   1140 1HD1 ILE A  71      -1.791  13.874 -10.753  1.00  0.90           H  
ATOM   1141 2HD1 ILE A  71      -2.418  14.837  -9.414  1.00  0.90           H  
ATOM   1142 3HD1 ILE A  71      -1.215  13.595  -9.091  1.00  0.90           H  
ATOM   1143  N   HIS A  72      -6.547  13.265  -6.234  1.00  0.84           N  
ATOM   1144  CA  HIS A  72      -7.120  13.170  -4.893  1.00  0.84           C  
ATOM   1145  C   HIS A  72      -6.636  11.896  -4.219  1.00  0.84           C  
ATOM   1146  O   HIS A  72      -6.730  10.817  -4.802  1.00  0.84           O  
ATOM   1147  CB  HIS A  72      -8.640  13.224  -4.975  1.00  0.84           C  
ATOM   1148  CG  HIS A  72      -9.347  13.381  -3.675  1.00  0.84           C  
ATOM   1149  ND1 HIS A  72     -10.581  12.820  -3.442  1.00  0.84           N  
ATOM   1150  CD2 HIS A  72      -9.019  14.049  -2.542  1.00  0.84           C  
ATOM   1151  CE1 HIS A  72     -10.985  13.141  -2.235  1.00  0.84           C  
ATOM   1152  NE2 HIS A  72     -10.064  13.893  -1.673  1.00  0.84           N  
ATOM   1153  H   HIS A  72      -7.113  13.054  -7.045  1.00  0.84           H  
ATOM   1154  HA  HIS A  72      -6.782  13.993  -4.273  1.00  0.84           H  
ATOM   1155 1HB  HIS A  72      -8.934  14.053  -5.618  1.00  0.84           H  
ATOM   1156 2HB  HIS A  72      -9.006  12.310  -5.441  1.00  0.84           H  
ATOM   1157  HD1 HIS A  72     -11.111  12.268  -4.085  1.00  0.84           H  
ATOM   1158  HD2 HIS A  72      -8.154  14.646  -2.254  1.00  0.84           H  
ATOM   1159  HE1 HIS A  72     -11.948  12.794  -1.883  1.00  0.84           H  
ATOM   1160  N   LEU A  73      -6.056  12.031  -3.024  1.00  0.82           N  
ATOM   1161  CA  LEU A  73      -5.512  10.879  -2.322  1.00  0.82           C  
ATOM   1162  C   LEU A  73      -6.472  10.386  -1.247  1.00  0.82           C  
ATOM   1163  O   LEU A  73      -6.741   9.188  -1.136  1.00  0.82           O  
ATOM   1164  CB  LEU A  73      -4.231  11.285  -1.608  1.00  0.82           C  
ATOM   1165  CG  LEU A  73      -3.138  11.844  -2.464  1.00  0.82           C  
ATOM   1166  CD1 LEU A  73      -2.002  12.260  -1.532  1.00  0.82           C  
ATOM   1167  CD2 LEU A  73      -2.728  10.830  -3.516  1.00  0.82           C  
ATOM   1168  H   LEU A  73      -5.994  12.943  -2.579  1.00  0.82           H  
ATOM   1169  HA  LEU A  73      -5.323  10.080  -3.033  1.00  0.82           H  
ATOM   1170 1HB  LEU A  73      -4.469  12.028  -0.857  1.00  0.82           H  
ATOM   1171 2HB  LEU A  73      -3.833  10.410  -1.096  1.00  0.82           H  
ATOM   1172  HG  LEU A  73      -3.494  12.725  -2.970  1.00  0.82           H  
ATOM   1173 1HD1 LEU A  73      -1.195  12.696  -2.085  1.00  0.82           H  
ATOM   1174 2HD1 LEU A  73      -2.377  12.993  -0.820  1.00  0.82           H  
ATOM   1175 3HD1 LEU A  73      -1.646  11.389  -1.000  1.00  0.82           H  
ATOM   1176 1HD2 LEU A  73      -1.941  11.240  -4.138  1.00  0.82           H  
ATOM   1177 2HD2 LEU A  73      -2.373   9.935  -3.030  1.00  0.82           H  
ATOM   1178 3HD2 LEU A  73      -3.591  10.590  -4.138  1.00  0.82           H  
ATOM   1179  N   LYS A  74      -6.962  11.317  -0.428  1.00  0.84           N  
ATOM   1180  CA  LYS A  74      -7.841  10.944   0.674  1.00  0.84           C  
ATOM   1181  C   LYS A  74      -8.754  12.061   1.156  1.00  0.84           C  
ATOM   1182  O   LYS A  74      -8.319  13.191   1.389  1.00  0.84           O  
ATOM   1183  CB  LYS A  74      -7.022  10.442   1.871  1.00  0.84           C  
ATOM   1184  CG  LYS A  74      -7.864   9.929   3.035  1.00  0.84           C  
ATOM   1185  CD  LYS A  74      -7.011   9.274   4.114  1.00  0.84           C  
ATOM   1186  CE  LYS A  74      -7.873   8.823   5.294  1.00  0.84           C  
ATOM   1187  NZ  LYS A  74      -8.821   7.745   4.906  1.00  0.84           N  
ATOM   1188  H   LYS A  74      -6.709  12.293  -0.584  1.00  0.84           H  
ATOM   1189  HA  LYS A  74      -8.482  10.132   0.332  1.00  0.84           H  
ATOM   1190 1HB  LYS A  74      -6.360   9.636   1.552  1.00  0.84           H  
ATOM   1191 2HB  LYS A  74      -6.399  11.249   2.249  1.00  0.84           H  
ATOM   1192 1HG  LYS A  74      -8.403  10.760   3.481  1.00  0.84           H  
ATOM   1193 2HG  LYS A  74      -8.593   9.209   2.669  1.00  0.84           H  
ATOM   1194 1HD  LYS A  74      -6.491   8.412   3.696  1.00  0.84           H  
ATOM   1195 2HD  LYS A  74      -6.270   9.990   4.472  1.00  0.84           H  
ATOM   1196 1HE  LYS A  74      -7.226   8.460   6.091  1.00  0.84           H  
ATOM   1197 2HE  LYS A  74      -8.446   9.667   5.662  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  74      -9.374   7.479   5.707  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  74      -9.433   8.080   4.172  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  74      -8.306   6.946   4.571  1.00  0.84           H  
ATOM   1201  N   LYS A  75     -10.020  11.725   1.352  1.00  0.89           N  
ATOM   1202  CA  LYS A  75     -10.966  12.661   1.943  1.00  0.89           C  
ATOM   1203  C   LYS A  75     -11.000  12.412   3.435  1.00  0.89           C  
ATOM   1204  O   LYS A  75     -11.093  11.259   3.865  1.00  0.89           O  
ATOM   1205  CB  LYS A  75     -12.363  12.500   1.361  1.00  0.89           C  
ATOM   1206  CG  LYS A  75     -13.387  13.504   1.873  1.00  0.89           C  
ATOM   1207  CD  LYS A  75     -14.727  13.324   1.178  1.00  0.89           C  
ATOM   1208  CE  LYS A  75     -15.769  14.289   1.719  1.00  0.89           C  
ATOM   1209  NZ  LYS A  75     -17.083  14.115   1.031  1.00  0.89           N  
ATOM   1210  H   LYS A  75     -10.330  10.796   1.109  1.00  0.89           H  
ATOM   1211  HA  LYS A  75     -10.621  13.680   1.775  1.00  0.89           H  
ATOM   1212 1HB  LYS A  75     -12.324  12.592   0.299  1.00  0.89           H  
ATOM   1213 2HB  LYS A  75     -12.736  11.504   1.587  1.00  0.89           H  
ATOM   1214 1HG  LYS A  75     -13.525  13.369   2.948  1.00  0.89           H  
ATOM   1215 2HG  LYS A  75     -13.026  14.516   1.702  1.00  0.89           H  
ATOM   1216 1HD  LYS A  75     -14.605  13.492   0.105  1.00  0.89           H  
ATOM   1217 2HD  LYS A  75     -15.078  12.305   1.332  1.00  0.89           H  
ATOM   1218 1HE  LYS A  75     -15.900  14.110   2.787  1.00  0.89           H  
ATOM   1219 2HE  LYS A  75     -15.424  15.314   1.574  1.00  0.89           H  
ATOM   1220 1HZ  LYS A  75     -17.756  14.764   1.412  1.00  0.89           H  
ATOM   1221 2HZ  LYS A  75     -16.970  14.289   0.042  1.00  0.89           H  
ATOM   1222 3HZ  LYS A  75     -17.412  13.170   1.170  1.00  0.89           H  
ATOM   1223  N   LEU A  76     -10.892  13.463   4.226  1.00  0.98           N  
ATOM   1224  CA  LEU A  76     -10.943  13.308   5.659  1.00  0.98           C  
ATOM   1225  C   LEU A  76     -12.360  13.601   6.157  1.00  0.98           C  
ATOM   1226  O   LEU A  76     -13.196  14.135   5.426  1.00  0.98           O  
ATOM   1227  CB  LEU A  76      -9.918  14.213   6.322  1.00  0.98           C  
ATOM   1228  CG  LEU A  76      -8.459  14.036   5.880  1.00  0.98           C  
ATOM   1229  CD1 LEU A  76      -7.584  15.015   6.651  1.00  0.98           C  
ATOM   1230  CD2 LEU A  76      -8.038  12.615   6.103  1.00  0.98           C  
ATOM   1231  H   LEU A  76     -10.776  14.409   3.860  1.00  0.98           H  
ATOM   1232  HA  LEU A  76     -10.701  12.279   5.913  1.00  0.98           H  
ATOM   1233 1HB  LEU A  76     -10.210  15.203   6.098  1.00  0.98           H  
ATOM   1234 2HB  LEU A  76      -9.959  14.069   7.373  1.00  0.98           H  
ATOM   1235  HG  LEU A  76      -8.370  14.272   4.814  1.00  0.98           H  
ATOM   1236 1HD1 LEU A  76      -6.566  14.902   6.344  1.00  0.98           H  
ATOM   1237 2HD1 LEU A  76      -7.901  16.017   6.451  1.00  0.98           H  
ATOM   1238 3HD1 LEU A  76      -7.663  14.816   7.715  1.00  0.98           H  
ATOM   1239 1HD2 LEU A  76      -7.005  12.478   5.780  1.00  0.98           H  
ATOM   1240 2HD2 LEU A  76      -8.131  12.370   7.154  1.00  0.98           H  
ATOM   1241 3HD2 LEU A  76      -8.689  11.971   5.525  1.00  0.98           H  
ATOM   1242  N   GLU A  77     -12.632  13.232   7.400  1.00  1.09           N  
ATOM   1243  CA  GLU A  77     -13.928  13.464   8.034  1.00  1.09           C  
ATOM   1244  C   GLU A  77     -14.072  14.935   8.412  1.00  1.09           C  
ATOM   1245  O   GLU A  77     -13.154  15.723   8.187  1.00  1.09           O  
ATOM   1246  CB  GLU A  77     -14.073  12.576   9.270  1.00  1.09           C  
ATOM   1247  CG  GLU A  77     -14.084  11.082   8.965  1.00  1.09           C  
ATOM   1248  CD  GLU A  77     -14.277  10.218  10.197  1.00  1.09           C  
ATOM   1249  OE1 GLU A  77     -14.266  10.747  11.283  1.00  1.09           O  
ATOM   1250  OE2 GLU A  77     -14.437   9.029  10.043  1.00  1.09           O  
ATOM   1251  H   GLU A  77     -11.909  12.778   7.938  1.00  1.09           H  
ATOM   1252  HA  GLU A  77     -14.716  13.214   7.321  1.00  1.09           H  
ATOM   1253 1HB  GLU A  77     -13.254  12.773   9.958  1.00  1.09           H  
ATOM   1254 2HB  GLU A  77     -14.999  12.818   9.790  1.00  1.09           H  
ATOM   1255 1HG  GLU A  77     -14.888  10.874   8.261  1.00  1.09           H  
ATOM   1256 2HG  GLU A  77     -13.142  10.816   8.485  1.00  1.09           H  
ATOM   1257  N   GLU A  78     -15.215  15.326   8.979  1.00  1.22           N  
ATOM   1258  CA  GLU A  78     -15.430  16.737   9.331  1.00  1.22           C  
ATOM   1259  C   GLU A  78     -14.550  17.139  10.514  1.00  1.22           C  
ATOM   1260  O   GLU A  78     -14.982  17.195  11.667  1.00  1.22           O  
ATOM   1261  CB  GLU A  78     -16.901  16.981   9.682  1.00  1.22           C  
ATOM   1262  CG  GLU A  78     -17.873  16.776   8.529  1.00  1.22           C  
ATOM   1263  CD  GLU A  78     -19.321  16.999   8.911  1.00  1.22           C  
ATOM   1264  OE1 GLU A  78     -19.593  17.209  10.070  1.00  1.22           O  
ATOM   1265  OE2 GLU A  78     -20.152  16.961   8.034  1.00  1.22           O  
ATOM   1266  H   GLU A  78     -15.943  14.648   9.156  1.00  1.22           H  
ATOM   1267  HA  GLU A  78     -15.159  17.355   8.474  1.00  1.22           H  
ATOM   1268 1HB  GLU A  78     -17.196  16.311  10.492  1.00  1.22           H  
ATOM   1269 2HB  GLU A  78     -17.022  18.002  10.042  1.00  1.22           H  
ATOM   1270 1HG  GLU A  78     -17.624  17.489   7.757  1.00  1.22           H  
ATOM   1271 2HG  GLU A  78     -17.747  15.773   8.124  1.00  1.22           H  
ATOM   1272  N   ILE A  79     -13.298  17.407  10.175  1.00  1.36           N  
ATOM   1273  CA  ILE A  79     -12.194  17.688  11.070  1.00  1.36           C  
ATOM   1274  C   ILE A  79     -11.654  19.113  11.043  1.00  1.36           C  
ATOM   1275  O   ILE A  79     -11.356  19.680   9.988  1.00  1.36           O  
ATOM   1276  CB  ILE A  79     -11.060  16.717  10.742  1.00  1.36           C  
ATOM   1277  CG1 ILE A  79     -11.485  15.294  11.034  1.00  1.36           C  
ATOM   1278  CG2 ILE A  79      -9.896  17.054  11.474  1.00  1.36           C  
ATOM   1279  CD1 ILE A  79     -10.548  14.292  10.464  1.00  1.36           C  
ATOM   1280  H   ILE A  79     -13.093  17.300   9.188  1.00  1.36           H  
ATOM   1281  HA  ILE A  79     -12.532  17.485  12.085  1.00  1.36           H  
ATOM   1282  HB  ILE A  79     -10.843  16.771   9.676  1.00  1.36           H  
ATOM   1283 1HG1 ILE A  79     -11.530  15.151  12.112  1.00  1.36           H  
ATOM   1284 2HG1 ILE A  79     -12.462  15.116  10.633  1.00  1.36           H  
ATOM   1285 1HG2 ILE A  79      -9.119  16.354  11.215  1.00  1.36           H  
ATOM   1286 2HG2 ILE A  79      -9.585  18.063  11.225  1.00  1.36           H  
ATOM   1287 3HG2 ILE A  79     -10.122  16.984  12.533  1.00  1.36           H  
ATOM   1288 1HD1 ILE A  79     -10.895  13.287  10.703  1.00  1.36           H  
ATOM   1289 2HD1 ILE A  79     -10.527  14.429   9.404  1.00  1.36           H  
ATOM   1290 3HD1 ILE A  79      -9.552  14.440  10.877  1.00  1.36           H  
ATOM   1291  N   ASP A  80     -11.511  19.683  12.232  1.00  1.49           N  
ATOM   1292  CA  ASP A  80     -10.985  21.026  12.413  1.00  1.49           C  
ATOM   1293  C   ASP A  80      -9.463  21.007  12.425  1.00  1.49           C  
ATOM   1294  O   ASP A  80      -8.840  20.614  13.411  1.00  1.49           O  
ATOM   1295  CB  ASP A  80     -11.535  21.625  13.705  1.00  1.49           C  
ATOM   1296  CG  ASP A  80     -11.135  23.093  13.994  1.00  1.49           C  
ATOM   1297  OD1 ASP A  80     -10.165  23.613  13.449  1.00  1.49           O  
ATOM   1298  OD2 ASP A  80     -11.850  23.702  14.771  1.00  1.49           O  
ATOM   1299  H   ASP A  80     -11.787  19.156  13.048  1.00  1.49           H  
ATOM   1300  HA  ASP A  80     -11.313  21.643  11.574  1.00  1.49           H  
ATOM   1301 1HB  ASP A  80     -12.625  21.566  13.689  1.00  1.49           H  
ATOM   1302 2HB  ASP A  80     -11.195  21.015  14.544  1.00  1.49           H  
ATOM   1303  N   CYS A  81      -8.867  21.465  11.331  1.00  1.59           N  
ATOM   1304  CA  CYS A  81      -7.421  21.413  11.144  1.00  1.59           C  
ATOM   1305  C   CYS A  81      -6.632  22.411  11.979  1.00  1.59           C  
ATOM   1306  O   CYS A  81      -5.406  22.466  11.864  1.00  1.59           O  
ATOM   1307  CB  CYS A  81      -7.067  21.591   9.675  1.00  1.59           C  
ATOM   1308  SG  CYS A  81      -7.578  20.208   8.676  1.00  1.59           S  
ATOM   1309  H   CYS A  81      -9.450  21.808  10.579  1.00  1.59           H  
ATOM   1310  HA  CYS A  81      -7.092  20.418  11.434  1.00  1.59           H  
ATOM   1311 1HB  CYS A  81      -7.540  22.495   9.283  1.00  1.59           H  
ATOM   1312 2HB  CYS A  81      -5.989  21.711   9.569  1.00  1.59           H  
ATOM   1313  HG  CYS A  81      -8.884  20.308   8.943  1.00  1.59           H  
ATOM   1314  N   ARG A  82      -7.312  23.203  12.816  1.00  1.64           N  
ATOM   1315  CA  ARG A  82      -6.598  24.083  13.725  1.00  1.64           C  
ATOM   1316  C   ARG A  82      -6.152  23.289  14.961  1.00  1.64           C  
ATOM   1317  O   ARG A  82      -5.328  23.747  15.747  1.00  1.64           O  
ATOM   1318  CB  ARG A  82      -7.463  25.232  14.162  1.00  1.64           C  
ATOM   1319  CG  ARG A  82      -7.882  26.189  13.087  1.00  1.64           C  
ATOM   1320  CD  ARG A  82      -8.772  27.205  13.657  1.00  1.64           C  
ATOM   1321  NE  ARG A  82      -9.970  26.590  14.165  1.00  1.64           N  
ATOM   1322  CZ  ARG A  82     -10.917  27.217  14.888  1.00  1.64           C  
ATOM   1323  NH1 ARG A  82     -10.806  28.507  15.165  1.00  1.64           N  
ATOM   1324  NH2 ARG A  82     -11.953  26.528  15.320  1.00  1.64           N  
ATOM   1325  H   ARG A  82      -8.342  23.175  12.875  1.00  1.64           H  
ATOM   1326  HA  ARG A  82      -5.721  24.478  13.222  1.00  1.64           H  
ATOM   1327 1HB  ARG A  82      -8.373  24.834  14.609  1.00  1.64           H  
ATOM   1328 2HB  ARG A  82      -6.967  25.776  14.917  1.00  1.64           H  
ATOM   1329 1HG  ARG A  82      -7.009  26.674  12.653  1.00  1.64           H  
ATOM   1330 2HG  ARG A  82      -8.430  25.642  12.315  1.00  1.64           H  
ATOM   1331 1HD  ARG A  82      -8.273  27.713  14.480  1.00  1.64           H  
ATOM   1332 2HD  ARG A  82      -9.053  27.927  12.892  1.00  1.64           H  
ATOM   1333  HE  ARG A  82     -10.097  25.572  13.971  1.00  1.64           H  
ATOM   1334 1HH1 ARG A  82     -10.008  29.028  14.831  1.00  1.64           H  
ATOM   1335 2HH1 ARG A  82     -11.520  28.967  15.710  1.00  1.64           H  
ATOM   1336 1HH2 ARG A  82     -12.006  25.511  15.105  1.00  1.64           H  
ATOM   1337 2HH2 ARG A  82     -12.671  26.969  15.866  1.00  1.64           H  
ATOM   1338  N   ASP A  83      -6.727  22.094  15.132  1.00  1.63           N  
ATOM   1339  CA  ASP A  83      -6.425  21.195  16.238  1.00  1.63           C  
ATOM   1340  C   ASP A  83      -5.088  20.488  15.981  1.00  1.63           C  
ATOM   1341  O   ASP A  83      -4.985  19.730  15.015  1.00  1.63           O  
ATOM   1342  CB  ASP A  83      -7.559  20.182  16.425  1.00  1.63           C  
ATOM   1343  CG  ASP A  83      -7.382  19.219  17.623  1.00  1.63           C  
ATOM   1344  OD1 ASP A  83      -6.274  18.758  17.849  1.00  1.63           O  
ATOM   1345  OD2 ASP A  83      -8.349  18.970  18.305  1.00  1.63           O  
ATOM   1346  H   ASP A  83      -7.418  21.771  14.448  1.00  1.63           H  
ATOM   1347  HA  ASP A  83      -6.378  21.801  17.134  1.00  1.63           H  
ATOM   1348 1HB  ASP A  83      -8.502  20.723  16.552  1.00  1.63           H  
ATOM   1349 2HB  ASP A  83      -7.662  19.605  15.515  1.00  1.63           H  
ATOM   1350  N   PRO A  84      -4.064  20.645  16.833  1.00  1.57           N  
ATOM   1351  CA  PRO A  84      -2.724  20.131  16.618  1.00  1.57           C  
ATOM   1352  C   PRO A  84      -2.693  18.610  16.485  1.00  1.57           C  
ATOM   1353  O   PRO A  84      -1.783  18.067  15.859  1.00  1.57           O  
ATOM   1354  CB  PRO A  84      -1.972  20.596  17.872  1.00  1.57           C  
ATOM   1355  CG  PRO A  84      -3.048  20.798  18.925  1.00  1.57           C  
ATOM   1356  CD  PRO A  84      -4.279  21.250  18.157  1.00  1.57           C  
ATOM   1357  HA  PRO A  84      -2.301  20.611  15.728  1.00  1.57           H  
ATOM   1358 1HB  PRO A  84      -1.227  19.845  18.167  1.00  1.57           H  
ATOM   1359 2HB  PRO A  84      -1.418  21.522  17.655  1.00  1.57           H  
ATOM   1360 1HG  PRO A  84      -3.214  19.873  19.500  1.00  1.57           H  
ATOM   1361 2HG  PRO A  84      -2.715  21.559  19.653  1.00  1.57           H  
ATOM   1362 1HD  PRO A  84      -5.148  20.808  18.658  1.00  1.57           H  
ATOM   1363 2HD  PRO A  84      -4.351  22.340  18.080  1.00  1.57           H  
ATOM   1364  N   GLU A  85      -3.702  17.904  17.014  1.00  1.45           N  
ATOM   1365  CA  GLU A  85      -3.706  16.450  16.897  1.00  1.45           C  
ATOM   1366  C   GLU A  85      -3.923  16.084  15.437  1.00  1.45           C  
ATOM   1367  O   GLU A  85      -3.344  15.125  14.923  1.00  1.45           O  
ATOM   1368  CB  GLU A  85      -4.797  15.822  17.766  1.00  1.45           C  
ATOM   1369  CG  GLU A  85      -4.813  14.286  17.783  1.00  1.45           C  
ATOM   1370  CD  GLU A  85      -3.577  13.664  18.407  1.00  1.45           C  
ATOM   1371  OE1 GLU A  85      -2.884  14.345  19.128  1.00  1.45           O  
ATOM   1372  OE2 GLU A  85      -3.335  12.504  18.162  1.00  1.45           O  
ATOM   1373  H   GLU A  85      -4.499  18.358  17.478  1.00  1.45           H  
ATOM   1374  HA  GLU A  85      -2.733  16.068  17.210  1.00  1.45           H  
ATOM   1375 1HB  GLU A  85      -4.693  16.176  18.792  1.00  1.45           H  
ATOM   1376 2HB  GLU A  85      -5.773  16.157  17.409  1.00  1.45           H  
ATOM   1377 1HG  GLU A  85      -5.690  13.954  18.338  1.00  1.45           H  
ATOM   1378 2HG  GLU A  85      -4.912  13.931  16.758  1.00  1.45           H  
ATOM   1379  N   VAL A  86      -4.781  16.863  14.778  1.00  1.32           N  
ATOM   1380  CA  VAL A  86      -5.135  16.650  13.391  1.00  1.32           C  
ATOM   1381  C   VAL A  86      -3.975  17.001  12.525  1.00  1.32           C  
ATOM   1382  O   VAL A  86      -3.645  16.282  11.583  1.00  1.32           O  
ATOM   1383  CB  VAL A  86      -6.285  17.557  12.970  1.00  1.32           C  
ATOM   1384  CG1 VAL A  86      -6.512  17.418  11.463  1.00  1.32           C  
ATOM   1385  CG2 VAL A  86      -7.486  17.232  13.803  1.00  1.32           C  
ATOM   1386  H   VAL A  86      -5.170  17.676  15.253  1.00  1.32           H  
ATOM   1387  HA  VAL A  86      -5.405  15.605  13.244  1.00  1.32           H  
ATOM   1388  HB  VAL A  86      -6.008  18.588  13.149  1.00  1.32           H  
ATOM   1389 1HG1 VAL A  86      -7.300  18.081  11.150  1.00  1.32           H  
ATOM   1390 2HG1 VAL A  86      -5.596  17.686  10.935  1.00  1.32           H  
ATOM   1391 3HG1 VAL A  86      -6.776  16.392  11.226  1.00  1.32           H  
ATOM   1392 1HG2 VAL A  86      -8.292  17.906  13.542  1.00  1.32           H  
ATOM   1393 2HG2 VAL A  86      -7.785  16.202  13.634  1.00  1.32           H  
ATOM   1394 3HG2 VAL A  86      -7.235  17.369  14.858  1.00  1.32           H  
ATOM   1395  N   GLN A  87      -3.343  18.119  12.855  1.00  1.17           N  
ATOM   1396  CA  GLN A  87      -2.241  18.594  12.048  1.00  1.17           C  
ATOM   1397  C   GLN A  87      -1.136  17.549  12.052  1.00  1.17           C  
ATOM   1398  O   GLN A  87      -0.615  17.188  10.994  1.00  1.17           O  
ATOM   1399  CB  GLN A  87      -1.720  19.891  12.644  1.00  1.17           C  
ATOM   1400  CG  GLN A  87      -2.700  21.041  12.547  1.00  1.17           C  
ATOM   1401  CD  GLN A  87      -2.254  22.288  13.303  1.00  1.17           C  
ATOM   1402  OE1 GLN A  87      -1.212  22.319  13.973  1.00  1.17           O  
ATOM   1403  NE2 GLN A  87      -3.067  23.316  13.207  1.00  1.17           N  
ATOM   1404  H   GLN A  87      -3.679  18.654  13.660  1.00  1.17           H  
ATOM   1405  HA  GLN A  87      -2.582  18.752  11.026  1.00  1.17           H  
ATOM   1406 1HB  GLN A  87      -1.471  19.732  13.689  1.00  1.17           H  
ATOM   1407 2HB  GLN A  87      -0.804  20.182  12.132  1.00  1.17           H  
ATOM   1408 1HG  GLN A  87      -2.843  21.308  11.500  1.00  1.17           H  
ATOM   1409 2HG  GLN A  87      -3.655  20.718  12.975  1.00  1.17           H  
ATOM   1410 1HE2 GLN A  87      -2.868  24.170  13.681  1.00  1.17           H  
ATOM   1411 2HE2 GLN A  87      -3.924  23.206  12.662  1.00  1.17           H  
ATOM   1412  N   ASP A  88      -0.844  16.984  13.230  1.00  1.05           N  
ATOM   1413  CA  ASP A  88       0.174  15.956  13.298  1.00  1.05           C  
ATOM   1414  C   ASP A  88      -0.281  14.690  12.594  1.00  1.05           C  
ATOM   1415  O   ASP A  88       0.498  14.072  11.870  1.00  1.05           O  
ATOM   1416  CB  ASP A  88       0.533  15.622  14.747  1.00  1.05           C  
ATOM   1417  CG  ASP A  88       1.352  16.708  15.455  1.00  1.05           C  
ATOM   1418  OD1 ASP A  88       1.844  17.595  14.790  1.00  1.05           O  
ATOM   1419  OD2 ASP A  88       1.505  16.619  16.653  1.00  1.05           O  
ATOM   1420  H   ASP A  88      -1.300  17.301  14.088  1.00  1.05           H  
ATOM   1421  HA  ASP A  88       1.069  16.321  12.797  1.00  1.05           H  
ATOM   1422 1HB  ASP A  88      -0.397  15.469  15.312  1.00  1.05           H  
ATOM   1423 2HB  ASP A  88       1.088  14.684  14.775  1.00  1.05           H  
ATOM   1424  N   ALA A  89      -1.561  14.318  12.745  1.00  0.96           N  
ATOM   1425  CA  ALA A  89      -2.036  13.109  12.090  1.00  0.96           C  
ATOM   1426  C   ALA A  89      -1.889  13.220  10.590  1.00  0.96           C  
ATOM   1427  O   ALA A  89      -1.424  12.280   9.937  1.00  0.96           O  
ATOM   1428  CB  ALA A  89      -3.498  12.867  12.421  1.00  0.96           C  
ATOM   1429  H   ALA A  89      -2.193  14.836  13.353  1.00  0.96           H  
ATOM   1430  HA  ALA A  89      -1.434  12.273  12.441  1.00  0.96           H  
ATOM   1431 1HB  ALA A  89      -3.831  11.954  11.937  1.00  0.96           H  
ATOM   1432 2HB  ALA A  89      -3.613  12.775  13.502  1.00  0.96           H  
ATOM   1433 3HB  ALA A  89      -4.090  13.706  12.064  1.00  0.96           H  
ATOM   1434  N   VAL A  90      -2.205  14.380  10.033  1.00  0.89           N  
ATOM   1435  CA  VAL A  90      -2.098  14.528   8.601  1.00  0.89           C  
ATOM   1436  C   VAL A  90      -0.651  14.487   8.163  1.00  0.89           C  
ATOM   1437  O   VAL A  90      -0.320  13.834   7.173  1.00  0.89           O  
ATOM   1438  CB  VAL A  90      -2.764  15.786   8.080  1.00  0.89           C  
ATOM   1439  CG1 VAL A  90      -2.440  15.878   6.628  1.00  0.89           C  
ATOM   1440  CG2 VAL A  90      -4.269  15.712   8.281  1.00  0.89           C  
ATOM   1441  H   VAL A  90      -2.564  15.145  10.608  1.00  0.89           H  
ATOM   1442  HA  VAL A  90      -2.609  13.686   8.140  1.00  0.89           H  
ATOM   1443  HB  VAL A  90      -2.362  16.659   8.599  1.00  0.89           H  
ATOM   1444 1HG1 VAL A  90      -2.892  16.740   6.236  1.00  0.89           H  
ATOM   1445 2HG1 VAL A  90      -1.361  15.932   6.489  1.00  0.89           H  
ATOM   1446 3HG1 VAL A  90      -2.820  15.009   6.118  1.00  0.89           H  
ATOM   1447 1HG2 VAL A  90      -4.737  16.614   7.884  1.00  0.89           H  
ATOM   1448 2HG2 VAL A  90      -4.653  14.841   7.761  1.00  0.89           H  
ATOM   1449 3HG2 VAL A  90      -4.492  15.626   9.341  1.00  0.89           H  
ATOM   1450  N   ILE A  91       0.232  15.161   8.895  1.00  0.85           N  
ATOM   1451  CA  ILE A  91       1.629  15.141   8.505  1.00  0.85           C  
ATOM   1452  C   ILE A  91       2.147  13.706   8.520  1.00  0.85           C  
ATOM   1453  O   ILE A  91       2.776  13.272   7.551  1.00  0.85           O  
ATOM   1454  CB  ILE A  91       2.476  16.014   9.448  1.00  0.85           C  
ATOM   1455  CG1 ILE A  91       2.124  17.479   9.252  1.00  0.85           C  
ATOM   1456  CG2 ILE A  91       3.942  15.780   9.150  1.00  0.85           C  
ATOM   1457  CD1 ILE A  91       2.638  18.389  10.316  1.00  0.85           C  
ATOM   1458  H   ILE A  91      -0.067  15.700   9.710  1.00  0.85           H  
ATOM   1459  HA  ILE A  91       1.719  15.528   7.494  1.00  0.85           H  
ATOM   1460  HB  ILE A  91       2.258  15.756  10.487  1.00  0.85           H  
ATOM   1461 1HG1 ILE A  91       2.544  17.804   8.311  1.00  0.85           H  
ATOM   1462 2HG1 ILE A  91       1.043  17.578   9.211  1.00  0.85           H  
ATOM   1463 1HG2 ILE A  91       4.555  16.389   9.812  1.00  0.85           H  
ATOM   1464 2HG2 ILE A  91       4.164  14.732   9.315  1.00  0.85           H  
ATOM   1465 3HG2 ILE A  91       4.151  16.040   8.114  1.00  0.85           H  
ATOM   1466 1HD1 ILE A  91       2.342  19.415  10.088  1.00  0.85           H  
ATOM   1467 2HD1 ILE A  91       2.210  18.094  11.279  1.00  0.85           H  
ATOM   1468 3HD1 ILE A  91       3.719  18.324  10.367  1.00  0.85           H  
ATOM   1469  N   ASP A  92       1.838  12.950   9.581  1.00  0.83           N  
ATOM   1470  CA  ASP A  92       2.269  11.559   9.659  1.00  0.83           C  
ATOM   1471  C   ASP A  92       1.698  10.708   8.520  1.00  0.83           C  
ATOM   1472  O   ASP A  92       2.411   9.865   7.962  1.00  0.83           O  
ATOM   1473  CB  ASP A  92       1.864  10.936  11.006  1.00  0.83           C  
ATOM   1474  CG  ASP A  92       2.700  11.421  12.215  1.00  0.83           C  
ATOM   1475  OD1 ASP A  92       3.725  12.032  12.011  1.00  0.83           O  
ATOM   1476  OD2 ASP A  92       2.319  11.128  13.330  1.00  0.83           O  
ATOM   1477  H   ASP A  92       1.303  13.353  10.351  1.00  0.83           H  
ATOM   1478  HA  ASP A  92       3.355  11.539   9.586  1.00  0.83           H  
ATOM   1479 1HB  ASP A  92       0.815  11.180  11.200  1.00  0.83           H  
ATOM   1480 2HB  ASP A  92       1.937   9.853  10.940  1.00  0.83           H  
ATOM   1481  N   ARG A  93       0.431  10.936   8.139  1.00  0.82           N  
ATOM   1482  CA  ARG A  93      -0.186  10.181   7.046  1.00  0.82           C  
ATOM   1483  C   ARG A  93       0.504  10.460   5.720  1.00  0.82           C  
ATOM   1484  O   ARG A  93       0.748   9.547   4.923  1.00  0.82           O  
ATOM   1485  CB  ARG A  93      -1.656  10.548   6.913  1.00  0.82           C  
ATOM   1486  CG  ARG A  93      -2.554  10.042   8.031  1.00  0.82           C  
ATOM   1487  CD  ARG A  93      -3.906  10.657   7.956  1.00  0.82           C  
ATOM   1488  NE  ARG A  93      -4.715  10.319   9.106  1.00  0.82           N  
ATOM   1489  CZ  ARG A  93      -5.733  11.075   9.549  1.00  0.82           C  
ATOM   1490  NH1 ARG A  93      -6.037  12.178   8.912  1.00  0.82           N  
ATOM   1491  NH2 ARG A  93      -6.414  10.714  10.622  1.00  0.82           N  
ATOM   1492  H   ARG A  93      -0.132  11.628   8.640  1.00  0.82           H  
ATOM   1493  HA  ARG A  93      -0.101   9.118   7.271  1.00  0.82           H  
ATOM   1494 1HB  ARG A  93      -1.749  11.631   6.890  1.00  0.82           H  
ATOM   1495 2HB  ARG A  93      -2.043  10.168   5.970  1.00  0.82           H  
ATOM   1496 1HG  ARG A  93      -2.678   8.967   7.914  1.00  0.82           H  
ATOM   1497 2HG  ARG A  93      -2.115  10.232   8.995  1.00  0.82           H  
ATOM   1498 1HD  ARG A  93      -3.812  11.735   7.914  1.00  0.82           H  
ATOM   1499 2HD  ARG A  93      -4.419  10.304   7.062  1.00  0.82           H  
ATOM   1500  HE  ARG A  93      -4.493   9.472   9.614  1.00  0.82           H  
ATOM   1501 1HH1 ARG A  93      -5.517  12.426   8.081  1.00  0.82           H  
ATOM   1502 2HH1 ARG A  93      -6.795  12.757   9.240  1.00  0.82           H  
ATOM   1503 1HH2 ARG A  93      -6.171   9.862  11.112  1.00  0.82           H  
ATOM   1504 2HH2 ARG A  93      -7.175  11.284  10.956  1.00  0.82           H  
ATOM   1505  N   VAL A  94       0.858  11.722   5.488  1.00  0.82           N  
ATOM   1506  CA  VAL A  94       1.512  12.074   4.243  1.00  0.82           C  
ATOM   1507  C   VAL A  94       2.919  11.518   4.202  1.00  0.82           C  
ATOM   1508  O   VAL A  94       3.324  10.923   3.204  1.00  0.82           O  
ATOM   1509  CB  VAL A  94       1.566  13.591   4.040  1.00  0.82           C  
ATOM   1510  CG1 VAL A  94       2.405  13.893   2.802  1.00  0.82           C  
ATOM   1511  CG2 VAL A  94       0.140  14.156   3.861  1.00  0.82           C  
ATOM   1512  H   VAL A  94       0.633  12.449   6.172  1.00  0.82           H  
ATOM   1513  HA  VAL A  94       0.942  11.641   3.421  1.00  0.82           H  
ATOM   1514  HB  VAL A  94       2.033  14.054   4.909  1.00  0.82           H  
ATOM   1515 1HG1 VAL A  94       2.438  14.950   2.646  1.00  0.82           H  
ATOM   1516 2HG1 VAL A  94       3.415  13.505   2.933  1.00  0.82           H  
ATOM   1517 3HG1 VAL A  94       1.945  13.425   1.946  1.00  0.82           H  
ATOM   1518 1HG2 VAL A  94       0.187  15.236   3.718  1.00  0.82           H  
ATOM   1519 2HG2 VAL A  94      -0.327  13.695   2.993  1.00  0.82           H  
ATOM   1520 3HG2 VAL A  94      -0.452  13.937   4.741  1.00  0.82           H  
ATOM   1521  N   LEU A  95       3.666  11.685   5.290  1.00  0.83           N  
ATOM   1522  CA  LEU A  95       5.035  11.202   5.317  1.00  0.83           C  
ATOM   1523  C   LEU A  95       5.100   9.677   5.241  1.00  0.83           C  
ATOM   1524  O   LEU A  95       6.004   9.125   4.618  1.00  0.83           O  
ATOM   1525  CB  LEU A  95       5.739  11.717   6.572  1.00  0.83           C  
ATOM   1526  CG  LEU A  95       5.941  13.249   6.589  1.00  0.83           C  
ATOM   1527  CD1 LEU A  95       6.558  13.659   7.895  1.00  0.83           C  
ATOM   1528  CD2 LEU A  95       6.781  13.677   5.417  1.00  0.83           C  
ATOM   1529  H   LEU A  95       3.287  12.173   6.102  1.00  0.83           H  
ATOM   1530  HA  LEU A  95       5.552  11.602   4.446  1.00  0.83           H  
ATOM   1531 1HB  LEU A  95       5.132  11.450   7.443  1.00  0.83           H  
ATOM   1532 2HB  LEU A  95       6.710  11.235   6.659  1.00  0.83           H  
ATOM   1533  HG  LEU A  95       4.972  13.734   6.518  1.00  0.83           H  
ATOM   1534 1HD1 LEU A  95       6.670  14.738   7.916  1.00  0.83           H  
ATOM   1535 2HD1 LEU A  95       5.914  13.342   8.712  1.00  0.83           H  
ATOM   1536 3HD1 LEU A  95       7.533  13.190   8.000  1.00  0.83           H  
ATOM   1537 1HD2 LEU A  95       6.890  14.751   5.451  1.00  0.83           H  
ATOM   1538 2HD2 LEU A  95       7.762  13.205   5.476  1.00  0.83           H  
ATOM   1539 3HD2 LEU A  95       6.292  13.387   4.486  1.00  0.83           H  
ATOM   1540  N   SER A  96       4.133   8.987   5.857  1.00  0.83           N  
ATOM   1541  CA  SER A  96       4.097   7.531   5.805  1.00  0.83           C  
ATOM   1542  C   SER A  96       3.804   7.067   4.381  1.00  0.83           C  
ATOM   1543  O   SER A  96       4.405   6.108   3.895  1.00  0.83           O  
ATOM   1544  CB  SER A  96       3.025   6.992   6.737  1.00  0.83           C  
ATOM   1545  OG  SER A  96       3.319   7.292   8.071  1.00  0.83           O  
ATOM   1546  H   SER A  96       3.417   9.468   6.399  1.00  0.83           H  
ATOM   1547  HA  SER A  96       5.070   7.146   6.108  1.00  0.83           H  
ATOM   1548 1HB  SER A  96       2.060   7.431   6.470  1.00  0.83           H  
ATOM   1549 2HB  SER A  96       2.944   5.916   6.610  1.00  0.83           H  
ATOM   1550  HG  SER A  96       3.176   8.263   8.150  1.00  0.83           H  
ATOM   1551  N   ARG A  97       2.868   7.754   3.709  1.00  0.83           N  
ATOM   1552  CA  ARG A  97       2.498   7.435   2.336  1.00  0.83           C  
ATOM   1553  C   ARG A  97       3.609   7.766   1.343  1.00  0.83           C  
ATOM   1554  O   ARG A  97       3.822   7.024   0.381  1.00  0.83           O  
ATOM   1555  CB  ARG A  97       1.231   8.155   1.938  1.00  0.83           C  
ATOM   1556  CG  ARG A  97       0.713   7.789   0.574  1.00  0.83           C  
ATOM   1557  CD  ARG A  97      -0.613   8.406   0.296  1.00  0.83           C  
ATOM   1558  NE  ARG A  97      -1.018   8.178  -1.078  1.00  0.83           N  
ATOM   1559  CZ  ARG A  97      -1.655   7.076  -1.528  1.00  0.83           C  
ATOM   1560  NH1 ARG A  97      -1.979   6.117  -0.689  1.00  0.83           N  
ATOM   1561  NH2 ARG A  97      -1.955   6.948  -2.811  1.00  0.83           N  
ATOM   1562  H   ARG A  97       2.371   8.519   4.167  1.00  0.83           H  
ATOM   1563  HA  ARG A  97       2.304   6.365   2.281  1.00  0.83           H  
ATOM   1564 1HB  ARG A  97       0.449   7.949   2.666  1.00  0.83           H  
ATOM   1565 2HB  ARG A  97       1.412   9.233   1.954  1.00  0.83           H  
ATOM   1566 1HG  ARG A  97       1.424   8.117  -0.178  1.00  0.83           H  
ATOM   1567 2HG  ARG A  97       0.607   6.711   0.512  1.00  0.83           H  
ATOM   1568 1HD  ARG A  97      -1.362   7.966   0.951  1.00  0.83           H  
ATOM   1569 2HD  ARG A  97      -0.567   9.477   0.470  1.00  0.83           H  
ATOM   1570  HE  ARG A  97      -0.767   8.900  -1.747  1.00  0.83           H  
ATOM   1571 1HH1 ARG A  97      -1.753   6.204   0.292  1.00  0.83           H  
ATOM   1572 2HH1 ARG A  97      -2.453   5.292  -1.027  1.00  0.83           H  
ATOM   1573 1HH2 ARG A  97      -1.706   7.672  -3.467  1.00  0.83           H  
ATOM   1574 2HH2 ARG A  97      -2.425   6.118  -3.136  1.00  0.83           H  
ATOM   1575  N   TYR A  98       4.342   8.862   1.588  1.00  0.82           N  
ATOM   1576  CA  TYR A  98       5.417   9.287   0.699  1.00  0.82           C  
ATOM   1577  C   TYR A  98       6.754   9.514   1.416  1.00  0.82           C  
ATOM   1578  O   TYR A  98       7.199  10.667   1.520  1.00  0.82           O  
ATOM   1579  CB  TYR A  98       5.041  10.601   0.031  1.00  0.82           C  
ATOM   1580  CG  TYR A  98       3.779  10.562  -0.688  1.00  0.82           C  
ATOM   1581  CD1 TYR A  98       2.680  11.169  -0.148  1.00  0.82           C  
ATOM   1582  CD2 TYR A  98       3.697   9.899  -1.862  1.00  0.82           C  
ATOM   1583  CE1 TYR A  98       1.492  11.124  -0.804  1.00  0.82           C  
ATOM   1584  CE2 TYR A  98       2.518   9.834  -2.525  1.00  0.82           C  
ATOM   1585  CZ  TYR A  98       1.414  10.445  -2.005  1.00  0.82           C  
ATOM   1586  OH  TYR A  98       0.232  10.367  -2.659  1.00  0.82           O  
ATOM   1587  H   TYR A  98       4.112   9.444   2.390  1.00  0.82           H  
ATOM   1588  HA  TYR A  98       5.567   8.521  -0.065  1.00  0.82           H  
ATOM   1589 1HB  TYR A  98       4.973  11.381   0.791  1.00  0.82           H  
ATOM   1590 2HB  TYR A  98       5.823  10.892  -0.666  1.00  0.82           H  
ATOM   1591  HD1 TYR A  98       2.765  11.682   0.802  1.00  0.82           H  
ATOM   1592  HD2 TYR A  98       4.580   9.411  -2.259  1.00  0.82           H  
ATOM   1593  HE1 TYR A  98       0.619  11.610  -0.373  1.00  0.82           H  
ATOM   1594  HE2 TYR A  98       2.459   9.287  -3.457  1.00  0.82           H  
ATOM   1595  HH  TYR A  98       0.340   9.828  -3.447  1.00  0.82           H  
ATOM   1596  N   PRO A  99       7.436   8.453   1.897  1.00  0.80           N  
ATOM   1597  CA  PRO A  99       8.679   8.524   2.626  1.00  0.80           C  
ATOM   1598  C   PRO A  99       9.716   9.212   1.782  1.00  0.80           C  
ATOM   1599  O   PRO A  99       9.713   9.052   0.548  1.00  0.80           O  
ATOM   1600  CB  PRO A  99       9.042   7.060   2.861  1.00  0.80           C  
ATOM   1601  CG  PRO A  99       7.751   6.322   2.742  1.00  0.80           C  
ATOM   1602  CD  PRO A  99       6.976   7.064   1.688  1.00  0.80           C  
ATOM   1603  HA  PRO A  99       8.509   9.067   3.576  1.00  0.80           H  
ATOM   1604 1HB  PRO A  99       9.779   6.736   2.118  1.00  0.80           H  
ATOM   1605 2HB  PRO A  99       9.511   6.945   3.846  1.00  0.80           H  
ATOM   1606 1HG  PRO A  99       7.923   5.271   2.473  1.00  0.80           H  
ATOM   1607 2HG  PRO A  99       7.217   6.324   3.710  1.00  0.80           H  
ATOM   1608 1HD  PRO A  99       7.210   6.704   0.674  1.00  0.80           H  
ATOM   1609 2HD  PRO A  99       5.963   6.915   1.949  1.00  0.80           H  
ATOM   1610  N   ALA A 100      10.619   9.924   2.425  1.00  0.78           N  
ATOM   1611  CA  ALA A 100      11.668  10.596   1.693  1.00  0.78           C  
ATOM   1612  C   ALA A 100      12.898  10.807   2.533  1.00  0.78           C  
ATOM   1613  O   ALA A 100      12.838  10.788   3.765  1.00  0.78           O  
ATOM   1614  CB  ALA A 100      11.186  11.944   1.181  1.00  0.78           C  
ATOM   1615  H   ALA A 100      10.566  10.016   3.429  1.00  0.78           H  
ATOM   1616  HA  ALA A 100      11.938   9.956   0.869  1.00  0.78           H  
ATOM   1617 1HB  ALA A 100      11.980  12.405   0.615  1.00  0.78           H  
ATOM   1618 2HB  ALA A 100      10.319  11.804   0.538  1.00  0.78           H  
ATOM   1619 3HB  ALA A 100      10.918  12.586   2.017  1.00  0.78           H  
ATOM   1620  N   ASP A 101      14.025  11.013   1.857  1.00  0.76           N  
ATOM   1621  CA  ASP A 101      15.259  11.349   2.569  1.00  0.76           C  
ATOM   1622  C   ASP A 101      15.118  12.681   3.311  1.00  0.76           C  
ATOM   1623  O   ASP A 101      15.629  12.841   4.422  1.00  0.76           O  
ATOM   1624  CB  ASP A 101      16.460  11.354   1.629  1.00  0.76           C  
ATOM   1625  CG  ASP A 101      16.887   9.925   1.200  1.00  0.76           C  
ATOM   1626  OD1 ASP A 101      16.409   8.955   1.794  1.00  0.76           O  
ATOM   1627  OD2 ASP A 101      17.716   9.815   0.328  1.00  0.76           O  
ATOM   1628  H   ASP A 101      13.983  10.972   0.833  1.00  0.76           H  
ATOM   1629  HA  ASP A 101      15.442  10.586   3.319  1.00  0.76           H  
ATOM   1630 1HB  ASP A 101      16.216  11.933   0.735  1.00  0.76           H  
ATOM   1631 2HB  ASP A 101      17.302  11.845   2.118  1.00  0.76           H  
ATOM   1632  N   LYS A 102      14.379  13.612   2.710  1.00  0.75           N  
ATOM   1633  CA  LYS A 102      14.118  14.911   3.314  1.00  0.75           C  
ATOM   1634  C   LYS A 102      12.679  15.345   3.095  1.00  0.75           C  
ATOM   1635  O   LYS A 102      12.132  15.157   2.007  1.00  0.75           O  
ATOM   1636  CB  LYS A 102      15.036  15.985   2.729  1.00  0.75           C  
ATOM   1637  CG  LYS A 102      14.860  17.364   3.385  1.00  0.75           C  
ATOM   1638  CD  LYS A 102      15.829  18.398   2.867  1.00  0.75           C  
ATOM   1639  CE  LYS A 102      15.606  19.715   3.600  1.00  0.75           C  
ATOM   1640  NZ  LYS A 102      16.461  20.811   3.080  1.00  0.75           N  
ATOM   1641  H   LYS A 102      14.039  13.425   1.769  1.00  0.75           H  
ATOM   1642  HA  LYS A 102      14.287  14.839   4.389  1.00  0.75           H  
ATOM   1643 1HB  LYS A 102      16.074  15.678   2.845  1.00  0.75           H  
ATOM   1644 2HB  LYS A 102      14.836  16.086   1.659  1.00  0.75           H  
ATOM   1645 1HG  LYS A 102      13.858  17.743   3.183  1.00  0.75           H  
ATOM   1646 2HG  LYS A 102      14.980  17.272   4.463  1.00  0.75           H  
ATOM   1647 1HD  LYS A 102      16.855  18.063   3.023  1.00  0.75           H  
ATOM   1648 2HD  LYS A 102      15.666  18.553   1.800  1.00  0.75           H  
ATOM   1649 1HE  LYS A 102      14.567  19.996   3.494  1.00  0.75           H  
ATOM   1650 2HE  LYS A 102      15.824  19.572   4.657  1.00  0.75           H  
ATOM   1651 1HZ  LYS A 102      16.258  21.657   3.597  1.00  0.75           H  
ATOM   1652 2HZ  LYS A 102      17.434  20.571   3.183  1.00  0.75           H  
ATOM   1653 3HZ  LYS A 102      16.247  20.962   2.104  1.00  0.75           H  
ATOM   1654  N   TYR A 103      12.082  15.980   4.095  1.00  0.75           N  
ATOM   1655  CA  TYR A 103      10.771  16.538   3.844  1.00  0.75           C  
ATOM   1656  C   TYR A 103      10.728  17.969   4.329  1.00  0.75           C  
ATOM   1657  O   TYR A 103      11.479  18.357   5.230  1.00  0.75           O  
ATOM   1658  CB  TYR A 103       9.663  15.727   4.527  1.00  0.75           C  
ATOM   1659  CG  TYR A 103       9.607  15.785   6.016  1.00  0.75           C  
ATOM   1660  CD1 TYR A 103       8.826  16.760   6.616  1.00  0.75           C  
ATOM   1661  CD2 TYR A 103      10.293  14.865   6.785  1.00  0.75           C  
ATOM   1662  CE1 TYR A 103       8.733  16.822   7.983  1.00  0.75           C  
ATOM   1663  CE2 TYR A 103      10.200  14.924   8.161  1.00  0.75           C  
ATOM   1664  CZ  TYR A 103       9.420  15.900   8.759  1.00  0.75           C  
ATOM   1665  OH  TYR A 103       9.323  15.957  10.130  1.00  0.75           O  
ATOM   1666  H   TYR A 103      12.537  16.096   4.991  1.00  0.75           H  
ATOM   1667  HA  TYR A 103      10.594  16.554   2.776  1.00  0.75           H  
ATOM   1668 1HB  TYR A 103       8.700  16.071   4.144  1.00  0.75           H  
ATOM   1669 2HB  TYR A 103       9.761  14.681   4.234  1.00  0.75           H  
ATOM   1670  HD1 TYR A 103       8.288  17.472   5.994  1.00  0.75           H  
ATOM   1671  HD2 TYR A 103      10.901  14.094   6.308  1.00  0.75           H  
ATOM   1672  HE1 TYR A 103       8.122  17.587   8.454  1.00  0.75           H  
ATOM   1673  HE2 TYR A 103      10.735  14.200   8.776  1.00  0.75           H  
ATOM   1674  HH  TYR A 103       9.860  15.263  10.517  1.00  0.75           H  
ATOM   1675  N   GLU A 104       9.827  18.731   3.731  1.00  0.77           N  
ATOM   1676  CA  GLU A 104       9.607  20.122   4.101  1.00  0.77           C  
ATOM   1677  C   GLU A 104       8.131  20.426   4.194  1.00  0.77           C  
ATOM   1678  O   GLU A 104       7.347  19.919   3.391  1.00  0.77           O  
ATOM   1679  CB  GLU A 104      10.286  21.062   3.086  1.00  0.77           C  
ATOM   1680  CG  GLU A 104      11.843  21.007   3.115  1.00  0.77           C  
ATOM   1681  CD  GLU A 104      12.565  21.951   2.138  1.00  0.77           C  
ATOM   1682  OE1 GLU A 104      11.934  22.499   1.255  1.00  0.77           O  
ATOM   1683  OE2 GLU A 104      13.771  22.081   2.254  1.00  0.77           O  
ATOM   1684  H   GLU A 104       9.280  18.303   2.981  1.00  0.77           H  
ATOM   1685  HA  GLU A 104      10.049  20.294   5.083  1.00  0.77           H  
ATOM   1686 1HB  GLU A 104       9.960  20.801   2.077  1.00  0.77           H  
ATOM   1687 2HB  GLU A 104       9.977  22.090   3.276  1.00  0.77           H  
ATOM   1688 1HG  GLU A 104      12.175  21.237   4.128  1.00  0.77           H  
ATOM   1689 2HG  GLU A 104      12.153  19.989   2.895  1.00  0.77           H  
ATOM   1690  N   ILE A 105       7.760  21.258   5.163  1.00  0.83           N  
ATOM   1691  CA  ILE A 105       6.364  21.623   5.319  1.00  0.83           C  
ATOM   1692  C   ILE A 105       6.128  23.123   5.274  1.00  0.83           C  
ATOM   1693  O   ILE A 105       6.717  23.881   6.048  1.00  0.83           O  
ATOM   1694  CB  ILE A 105       5.800  21.083   6.650  1.00  0.83           C  
ATOM   1695  CG1 ILE A 105       5.919  19.564   6.690  1.00  0.83           C  
ATOM   1696  CG2 ILE A 105       4.350  21.485   6.756  1.00  0.83           C  
ATOM   1697  CD1 ILE A 105       5.569  18.958   7.982  1.00  0.83           C  
ATOM   1698  H   ILE A 105       8.453  21.640   5.790  1.00  0.83           H  
ATOM   1699  HA  ILE A 105       5.796  21.177   4.506  1.00  0.83           H  
ATOM   1700  HB  ILE A 105       6.361  21.487   7.490  1.00  0.83           H  
ATOM   1701 1HG1 ILE A 105       5.271  19.154   5.965  1.00  0.83           H  
ATOM   1702 2HG1 ILE A 105       6.934  19.283   6.455  1.00  0.83           H  
ATOM   1703 1HG2 ILE A 105       3.919  21.105   7.680  1.00  0.83           H  
ATOM   1704 2HG2 ILE A 105       4.260  22.569   6.741  1.00  0.83           H  
ATOM   1705 3HG2 ILE A 105       3.835  21.070   5.908  1.00  0.83           H  
ATOM   1706 1HD1 ILE A 105       5.679  17.879   7.910  1.00  0.83           H  
ATOM   1707 2HD1 ILE A 105       6.228  19.340   8.761  1.00  0.83           H  
ATOM   1708 3HD1 ILE A 105       4.543  19.208   8.218  1.00  0.83           H  
ATOM   1709  N   LEU A 106       5.248  23.535   4.372  1.00  0.93           N  
ATOM   1710  CA  LEU A 106       4.845  24.923   4.266  1.00  0.93           C  
ATOM   1711  C   LEU A 106       3.420  25.058   4.755  1.00  0.93           C  
ATOM   1712  O   LEU A 106       2.530  24.360   4.264  1.00  0.93           O  
ATOM   1713  CB  LEU A 106       4.926  25.447   2.825  1.00  0.93           C  
ATOM   1714  CG  LEU A 106       4.434  26.921   2.658  1.00  0.93           C  
ATOM   1715  CD1 LEU A 106       5.342  27.836   3.430  1.00  0.93           C  
ATOM   1716  CD2 LEU A 106       4.419  27.322   1.195  1.00  0.93           C  
ATOM   1717  H   LEU A 106       4.827  22.846   3.749  1.00  0.93           H  
ATOM   1718  HA  LEU A 106       5.488  25.531   4.900  1.00  0.93           H  
ATOM   1719 1HB  LEU A 106       5.957  25.391   2.486  1.00  0.93           H  
ATOM   1720 2HB  LEU A 106       4.314  24.808   2.186  1.00  0.93           H  
ATOM   1721  HG  LEU A 106       3.437  27.017   3.075  1.00  0.93           H  
ATOM   1722 1HD1 LEU A 106       4.988  28.863   3.331  1.00  0.93           H  
ATOM   1723 2HD1 LEU A 106       5.335  27.553   4.481  1.00  0.93           H  
ATOM   1724 3HD1 LEU A 106       6.355  27.759   3.040  1.00  0.93           H  
ATOM   1725 1HD2 LEU A 106       4.074  28.352   1.111  1.00  0.93           H  
ATOM   1726 2HD2 LEU A 106       5.422  27.239   0.782  1.00  0.93           H  
ATOM   1727 3HD2 LEU A 106       3.760  26.693   0.656  1.00  0.93           H  
ATOM   1728  N   GLU A 107       3.207  25.923   5.731  1.00  1.10           N  
ATOM   1729  CA  GLU A 107       1.857  26.158   6.198  1.00  1.10           C  
ATOM   1730  C   GLU A 107       1.398  27.472   5.598  1.00  1.10           C  
ATOM   1731  O   GLU A 107       2.154  28.447   5.585  1.00  1.10           O  
ATOM   1732  CB  GLU A 107       1.812  26.184   7.724  1.00  1.10           C  
ATOM   1733  CG  GLU A 107       2.181  24.835   8.368  1.00  1.10           C  
ATOM   1734  CD  GLU A 107       2.124  24.844   9.877  1.00  1.10           C  
ATOM   1735  OE1 GLU A 107       1.875  25.880  10.444  1.00  1.10           O  
ATOM   1736  OE2 GLU A 107       2.332  23.804  10.460  1.00  1.10           O  
ATOM   1737  H   GLU A 107       3.981  26.443   6.122  1.00  1.10           H  
ATOM   1738  HA  GLU A 107       1.197  25.371   5.837  1.00  1.10           H  
ATOM   1739 1HB  GLU A 107       2.501  26.938   8.099  1.00  1.10           H  
ATOM   1740 2HB  GLU A 107       0.808  26.457   8.054  1.00  1.10           H  
ATOM   1741 1HG  GLU A 107       1.503  24.070   7.997  1.00  1.10           H  
ATOM   1742 2HG  GLU A 107       3.188  24.564   8.053  1.00  1.10           H  
ATOM   1743  N   LEU A 108       0.159  27.510   5.126  1.00  1.36           N  
ATOM   1744  CA  LEU A 108      -0.376  28.721   4.539  1.00  1.36           C  
ATOM   1745  C   LEU A 108      -1.651  29.113   5.287  1.00  1.36           C  
ATOM   1746  O   LEU A 108      -2.486  28.263   5.625  1.00  1.36           O  
ATOM   1747  CB  LEU A 108      -0.667  28.463   3.047  1.00  1.36           C  
ATOM   1748  CG  LEU A 108       0.558  27.920   2.197  1.00  1.36           C  
ATOM   1749  CD1 LEU A 108       0.650  26.373   2.343  1.00  1.36           C  
ATOM   1750  CD2 LEU A 108       0.390  28.277   0.733  1.00  1.36           C  
ATOM   1751  H   LEU A 108      -0.413  26.671   5.157  1.00  1.36           H  
ATOM   1752  HA  LEU A 108       0.350  29.525   4.637  1.00  1.36           H  
ATOM   1753 1HB  LEU A 108      -1.456  27.740   2.986  1.00  1.36           H  
ATOM   1754 2HB  LEU A 108      -1.012  29.391   2.590  1.00  1.36           H  
ATOM   1755  HG  LEU A 108       1.480  28.359   2.577  1.00  1.36           H  
ATOM   1756 1HD1 LEU A 108       1.491  25.997   1.778  1.00  1.36           H  
ATOM   1757 2HD1 LEU A 108       0.772  26.092   3.365  1.00  1.36           H  
ATOM   1758 3HD1 LEU A 108      -0.246  25.923   1.976  1.00  1.36           H  
ATOM   1759 1HD2 LEU A 108       1.241  27.897   0.166  1.00  1.36           H  
ATOM   1760 2HD2 LEU A 108      -0.526  27.832   0.348  1.00  1.36           H  
ATOM   1761 3HD2 LEU A 108       0.343  29.359   0.630  1.00  1.36           H  
ATOM   1762  N   SER A 109      -1.793  30.405   5.537  1.00  1.76           N  
ATOM   1763  CA  SER A 109      -2.945  30.940   6.252  1.00  1.76           C  
ATOM   1764  C   SER A 109      -2.922  32.454   6.071  1.00  1.76           C  
ATOM   1765  O   SER A 109      -1.932  32.978   5.559  1.00  1.76           O  
ATOM   1766  CB  SER A 109      -2.841  30.619   7.736  1.00  1.76           C  
ATOM   1767  OG  SER A 109      -1.844  31.409   8.339  1.00  1.76           O  
ATOM   1768  H   SER A 109      -1.067  31.040   5.234  1.00  1.76           H  
ATOM   1769  HA  SER A 109      -3.853  30.509   5.830  1.00  1.76           H  
ATOM   1770 1HB  SER A 109      -3.783  30.774   8.235  1.00  1.76           H  
ATOM   1771 2HB  SER A 109      -2.590  29.569   7.861  1.00  1.76           H  
ATOM   1772  HG  SER A 109      -2.194  32.354   8.336  1.00  1.76           H  
ATOM   1773  N   PRO A 110      -3.990  33.177   6.415  1.00  2.32           N  
ATOM   1774  CA  PRO A 110      -3.986  34.615   6.556  1.00  2.32           C  
ATOM   1775  C   PRO A 110      -2.939  34.950   7.612  1.00  2.32           C  
ATOM   1776  O   PRO A 110      -2.617  34.097   8.453  1.00  2.32           O  
ATOM   1777  CB  PRO A 110      -5.415  34.921   7.013  1.00  2.32           C  
ATOM   1778  CG  PRO A 110      -6.233  33.754   6.495  1.00  2.32           C  
ATOM   1779  CD  PRO A 110      -5.327  32.555   6.591  1.00  2.32           C  
ATOM   1780  HA  PRO A 110      -3.749  35.089   5.592  1.00  2.32           H  
ATOM   1781 1HB  PRO A 110      -5.448  35.023   8.107  1.00  2.32           H  
ATOM   1782 2HB  PRO A 110      -5.745  35.884   6.591  1.00  2.32           H  
ATOM   1783 1HG  PRO A 110      -7.156  33.633   7.086  1.00  2.32           H  
ATOM   1784 2HG  PRO A 110      -6.551  33.940   5.468  1.00  2.32           H  
ATOM   1785 1HD  PRO A 110      -5.447  32.098   7.574  1.00  2.32           H  
ATOM   1786 2HD  PRO A 110      -5.585  31.863   5.772  1.00  2.32           H  
ATOM   1787  N   SER A 111      -2.359  36.145   7.529  1.00  3.06           N  
ATOM   1788  CA  SER A 111      -1.331  36.562   8.478  1.00  3.06           C  
ATOM   1789  C   SER A 111      -1.248  38.081   8.606  1.00  3.06           C  
ATOM   1790  O   SER A 111      -1.857  38.814   7.827  1.00  3.06           O  
ATOM   1791  CB  SER A 111       0.011  35.993   8.060  1.00  3.06           C  
ATOM   1792  OG  SER A 111       0.436  36.549   6.848  1.00  3.06           O  
ATOM   1793  H   SER A 111      -2.649  36.789   6.805  1.00  3.06           H  
ATOM   1794  HA  SER A 111      -1.586  36.156   9.458  1.00  3.06           H  
ATOM   1795 1HB  SER A 111       0.752  36.196   8.833  1.00  3.06           H  
ATOM   1796 2HB  SER A 111      -0.065  34.909   7.961  1.00  3.06           H  
ATOM   1797  HG  SER A 111       1.288  36.146   6.662  1.00  3.06           H  
ATOM   1798  N   HIS A 112      -0.482  38.538   9.595  1.00  3.97           N  
ATOM   1799  CA  HIS A 112      -0.312  39.957   9.880  1.00  3.97           C  
ATOM   1800  C   HIS A 112       1.162  40.343  10.029  1.00  3.97           C  
ATOM   1801  O   HIS A 112       1.583  40.822  11.080  1.00  3.97           O  
ATOM   1802  CB  HIS A 112      -1.056  40.331  11.168  1.00  3.97           C  
ATOM   1803  CG  HIS A 112      -2.527  40.018  11.130  1.00  3.97           C  
ATOM   1804  ND1 HIS A 112      -3.424  40.749  10.385  1.00  3.97           N  
ATOM   1805  CD2 HIS A 112      -3.251  39.052  11.749  1.00  3.97           C  
ATOM   1806  CE1 HIS A 112      -4.636  40.247  10.542  1.00  3.97           C  
ATOM   1807  NE2 HIS A 112      -4.557  39.217  11.365  1.00  3.97           N  
ATOM   1808  H   HIS A 112       0.001  37.873  10.177  1.00  3.97           H  
ATOM   1809  HA  HIS A 112      -0.726  40.547   9.064  1.00  3.97           H  
ATOM   1810 1HB  HIS A 112      -0.609  39.809  12.014  1.00  3.97           H  
ATOM   1811 2HB  HIS A 112      -0.942  41.398  11.351  1.00  3.97           H  
ATOM   1812  HD1 HIS A 112      -3.210  41.535   9.802  1.00  3.97           H  
ATOM   1813  HD2 HIS A 112      -2.987  38.247  12.432  1.00  3.97           H  
ATOM   1814  HE1 HIS A 112      -5.489  40.688  10.028  1.00  3.97           H  
ATOM   1815  N   GLY A 113       1.943  40.143   8.974  1.00  4.98           N  
ATOM   1816  CA  GLY A 113       3.383  40.412   9.024  1.00  4.98           C  
ATOM   1817  C   GLY A 113       4.159  39.396   9.868  1.00  4.98           C  
ATOM   1818  O   GLY A 113       4.191  38.213   9.536  1.00  4.98           O  
ATOM   1819  H   GLY A 113       1.535  39.768   8.130  1.00  4.98           H  
ATOM   1820 1HA  GLY A 113       3.782  40.417   8.009  1.00  4.98           H  
ATOM   1821 2HA  GLY A 113       3.545  41.411   9.428  1.00  4.98           H  
ATOM   1822  N   SER A 114       4.841  39.862  10.911  1.00  6.01           N  
ATOM   1823  CA  SER A 114       5.622  38.965  11.768  1.00  6.01           C  
ATOM   1824  C   SER A 114       4.727  37.930  12.441  1.00  6.01           C  
ATOM   1825  O   SER A 114       3.607  38.245  12.840  1.00  6.01           O  
ATOM   1826  CB  SER A 114       6.363  39.763  12.823  1.00  6.01           C  
ATOM   1827  OG  SER A 114       7.300  40.627  12.236  1.00  6.01           O  
ATOM   1828  H   SER A 114       4.784  40.846  11.135  1.00  6.01           H  
ATOM   1829  HA  SER A 114       6.347  38.438  11.147  1.00  6.01           H  
ATOM   1830 1HB  SER A 114       5.648  40.338  13.409  1.00  6.01           H  
ATOM   1831 2HB  SER A 114       6.869  39.078  13.505  1.00  6.01           H  
ATOM   1832  HG  SER A 114       7.749  41.067  12.965  1.00  6.01           H  
ATOM   1833  N   GLU A 115       5.245  36.709  12.622  1.00  6.99           N  
ATOM   1834  CA  GLU A 115       4.470  35.653  13.269  1.00  6.99           C  
ATOM   1835  C   GLU A 115       3.130  35.570  12.468  1.00  6.99           C  
ATOM   1836  O   GLU A 115       3.219  35.316  11.269  1.00  6.99           O  
ATOM   1837  CB  GLU A 115       4.421  35.960  14.779  1.00  6.99           C  
ATOM   1838  CG  GLU A 115       5.759  35.849  15.480  1.00  6.99           C  
ATOM   1839  CD  GLU A 115       6.186  34.404  15.691  1.00  6.99           C  
ATOM   1840  OE1 GLU A 115       5.433  33.676  16.307  1.00  6.99           O  
ATOM   1841  OE2 GLU A 115       7.241  34.035  15.243  1.00  6.99           O  
ATOM   1842  H   GLU A 115       6.173  36.513  12.281  1.00  6.99           H  
ATOM   1843  HA  GLU A 115       4.994  34.702  13.143  1.00  6.99           H  
ATOM   1844 1HB  GLU A 115       4.008  36.947  14.981  1.00  6.99           H  
ATOM   1845 2HB  GLU A 115       3.848  35.234  15.291  1.00  6.99           H  
ATOM   1846 1HG  GLU A 115       6.517  36.362  14.886  1.00  6.99           H  
ATOM   1847 2HG  GLU A 115       5.690  36.349  16.443  1.00  6.99           H  
ATOM   1848  N   PRO A 116       1.894  35.682  13.019  1.00  7.85           N  
ATOM   1849  CA  PRO A 116       1.278  35.647  14.358  1.00  7.85           C  
ATOM   1850  C   PRO A 116       0.565  34.330  14.751  1.00  7.85           C  
ATOM   1851  O   PRO A 116      -0.630  34.409  15.033  1.00  7.85           O  
ATOM   1852  CB  PRO A 116       0.194  36.705  14.196  1.00  7.85           C  
ATOM   1853  CG  PRO A 116      -0.272  36.518  12.774  1.00  7.85           C  
ATOM   1854  CD  PRO A 116       0.944  36.098  12.000  1.00  7.85           C  
ATOM   1855  HA  PRO A 116       1.919  35.998  15.156  1.00  7.85           H  
ATOM   1856 1HB  PRO A 116      -0.598  36.557  14.944  1.00  7.85           H  
ATOM   1857 2HB  PRO A 116       0.630  37.705  14.373  1.00  7.85           H  
ATOM   1858 1HG  PRO A 116      -1.077  35.764  12.736  1.00  7.85           H  
ATOM   1859 2HG  PRO A 116      -0.693  37.446  12.402  1.00  7.85           H  
ATOM   1860 1HD  PRO A 116       0.714  35.249  11.339  1.00  7.85           H  
ATOM   1861 2HD  PRO A 116       1.378  36.947  11.446  1.00  7.85           H  
ATOM   1862  N   PRO A 117       1.163  33.117  14.743  1.00  8.57           N  
ATOM   1863  CA  PRO A 117       0.438  31.899  15.007  1.00  8.57           C  
ATOM   1864  C   PRO A 117      -0.174  31.930  16.386  1.00  8.57           C  
ATOM   1865  O   PRO A 117       0.401  32.492  17.318  1.00  8.57           O  
ATOM   1866  CB  PRO A 117       1.521  30.831  14.971  1.00  8.57           C  
ATOM   1867  CG  PRO A 117       2.613  31.418  14.171  1.00  8.57           C  
ATOM   1868  CD  PRO A 117       2.584  32.880  14.503  1.00  8.57           C  
ATOM   1869  HA  PRO A 117      -0.325  31.743  14.233  1.00  8.57           H  
ATOM   1870 1HB  PRO A 117       1.826  30.577  16.001  1.00  8.57           H  
ATOM   1871 2HB  PRO A 117       1.109  29.924  14.517  1.00  8.57           H  
ATOM   1872 1HG  PRO A 117       3.569  30.951  14.455  1.00  8.57           H  
ATOM   1873 2HG  PRO A 117       2.459  31.219  13.104  1.00  8.57           H  
ATOM   1874 1HD  PRO A 117       3.180  33.084  15.400  1.00  8.57           H  
ATOM   1875 2HD  PRO A 117       2.945  33.349  13.658  1.00  8.57           H  
ATOM   1876  N   ASP A 118      -1.322  31.300  16.530  1.00  9.13           N  
ATOM   1877  CA  ASP A 118      -1.915  31.190  17.844  1.00  9.13           C  
ATOM   1878  C   ASP A 118      -1.341  29.944  18.494  1.00  9.13           C  
ATOM   1879  O   ASP A 118      -1.675  28.812  18.128  1.00  9.13           O  
ATOM   1880  CB  ASP A 118      -3.436  31.180  17.790  1.00  9.13           C  
ATOM   1881  CG  ASP A 118      -4.092  31.160  19.181  1.00  9.13           C  
ATOM   1882  OD1 ASP A 118      -3.429  30.813  20.154  1.00  9.13           O  
ATOM   1883  OD2 ASP A 118      -5.251  31.509  19.260  1.00  9.13           O  
ATOM   1884  H   ASP A 118      -1.775  30.884  15.730  1.00  9.13           H  
ATOM   1885  HA  ASP A 118      -1.614  32.053  18.439  1.00  9.13           H  
ATOM   1886 1HB  ASP A 118      -3.783  32.065  17.253  1.00  9.13           H  
ATOM   1887 2HB  ASP A 118      -3.766  30.319  17.240  1.00  9.13           H  
ATOM   1888  N   TYR A 119      -0.471  30.150  19.460  1.00  9.57           N  
ATOM   1889  CA  TYR A 119       0.231  29.049  20.081  1.00  9.57           C  
ATOM   1890  C   TYR A 119      -0.695  28.143  20.880  1.00  9.57           C  
ATOM   1891  O   TYR A 119      -0.346  26.997  21.143  1.00  9.57           O  
ATOM   1892  CB  TYR A 119       1.410  29.585  20.878  1.00  9.57           C  
ATOM   1893  CG  TYR A 119       2.520  29.990  19.924  1.00  9.57           C  
ATOM   1894  CD1 TYR A 119       2.507  31.246  19.335  1.00  9.57           C  
ATOM   1895  CD2 TYR A 119       3.541  29.097  19.624  1.00  9.57           C  
ATOM   1896  CE1 TYR A 119       3.501  31.613  18.440  1.00  9.57           C  
ATOM   1897  CE2 TYR A 119       4.539  29.464  18.731  1.00  9.57           C  
ATOM   1898  CZ  TYR A 119       4.518  30.719  18.135  1.00  9.57           C  
ATOM   1899  OH  TYR A 119       5.519  31.071  17.234  1.00  9.57           O  
ATOM   1900  H   TYR A 119      -0.265  31.102  19.732  1.00  9.57           H  
ATOM   1901  HA  TYR A 119       0.651  28.446  19.284  1.00  9.57           H  
ATOM   1902 1HB  TYR A 119       1.111  30.453  21.465  1.00  9.57           H  
ATOM   1903 2HB  TYR A 119       1.790  28.820  21.556  1.00  9.57           H  
ATOM   1904  HD1 TYR A 119       1.701  31.948  19.564  1.00  9.57           H  
ATOM   1905  HD2 TYR A 119       3.554  28.107  20.084  1.00  9.57           H  
ATOM   1906  HE1 TYR A 119       3.477  32.600  17.970  1.00  9.57           H  
ATOM   1907  HE2 TYR A 119       5.336  28.761  18.491  1.00  9.57           H  
ATOM   1908  HH  TYR A 119       5.416  32.013  16.949  1.00  9.57           H  
ATOM   1909  N   GLU A 120      -1.904  28.608  21.210  1.00  9.93           N  
ATOM   1910  CA  GLU A 120      -2.851  27.749  21.915  1.00  9.93           C  
ATOM   1911  C   GLU A 120      -3.285  26.604  20.991  1.00  9.93           C  
ATOM   1912  O   GLU A 120      -3.719  25.552  21.456  1.00  9.93           O  
ATOM   1913  CB  GLU A 120      -4.070  28.526  22.410  1.00  9.93           C  
ATOM   1914  CG  GLU A 120      -3.770  29.546  23.517  1.00  9.93           C  
ATOM   1915  CD  GLU A 120      -3.277  28.924  24.801  1.00  9.93           C  
ATOM   1916  OE1 GLU A 120      -3.914  28.019  25.288  1.00  9.93           O  
ATOM   1917  OE2 GLU A 120      -2.263  29.360  25.297  1.00  9.93           O  
ATOM   1918  H   GLU A 120      -2.206  29.552  20.929  1.00  9.93           H  
ATOM   1919  HA  GLU A 120      -2.348  27.313  22.778  1.00  9.93           H  
ATOM   1920 1HB  GLU A 120      -4.525  29.056  21.572  1.00  9.93           H  
ATOM   1921 2HB  GLU A 120      -4.811  27.826  22.790  1.00  9.93           H  
ATOM   1922 1HG  GLU A 120      -3.012  30.236  23.146  1.00  9.93           H  
ATOM   1923 2HG  GLU A 120      -4.673  30.117  23.716  1.00  9.93           H  
ATOM   1924  N   LEU A 121      -3.219  26.843  19.674  1.00 10.24           N  
ATOM   1925  CA  LEU A 121      -3.589  25.851  18.677  1.00 10.24           C  
ATOM   1926  C   LEU A 121      -2.379  24.989  18.345  1.00 10.24           C  
ATOM   1927  O   LEU A 121      -2.492  23.792  18.123  1.00 10.24           O  
ATOM   1928  CB  LEU A 121      -4.051  26.538  17.392  1.00 10.24           C  
ATOM   1929  CG  LEU A 121      -5.286  27.418  17.499  1.00 10.24           C  
ATOM   1930  CD1 LEU A 121      -5.500  28.109  16.157  1.00 10.24           C  
ATOM   1931  CD2 LEU A 121      -6.480  26.562  17.900  1.00 10.24           C  
ATOM   1932  H   LEU A 121      -2.846  27.730  19.343  1.00 10.24           H  
ATOM   1933  HA  LEU A 121      -4.378  25.216  19.074  1.00 10.24           H  
ATOM   1934 1HB  LEU A 121      -3.240  27.158  17.025  1.00 10.24           H  
ATOM   1935 2HB  LEU A 121      -4.250  25.778  16.650  1.00 10.24           H  
ATOM   1936  HG  LEU A 121      -5.127  28.194  18.257  1.00 10.24           H  
ATOM   1937 1HD1 LEU A 121      -6.375  28.754  16.214  1.00 10.24           H  
ATOM   1938 2HD1 LEU A 121      -4.627  28.703  15.917  1.00 10.24           H  
ATOM   1939 3HD1 LEU A 121      -5.636  27.381  15.390  1.00 10.24           H  
ATOM   1940 1HD2 LEU A 121      -7.370  27.188  17.975  1.00 10.24           H  
ATOM   1941 2HD2 LEU A 121      -6.642  25.786  17.163  1.00 10.24           H  
ATOM   1942 3HD2 LEU A 121      -6.280  26.099  18.867  1.00 10.24           H  
ATOM   1943  N   LEU A 122      -1.200  25.601  18.326  1.00 10.51           N  
ATOM   1944  CA  LEU A 122       0.000  24.835  17.985  1.00 10.51           C  
ATOM   1945  C   LEU A 122       0.434  23.866  19.088  1.00 10.51           C  
ATOM   1946  O   LEU A 122       0.936  22.773  18.811  1.00 10.51           O  
ATOM   1947  CB  LEU A 122       1.166  25.773  17.706  1.00 10.51           C  
ATOM   1948  CG  LEU A 122       1.030  26.638  16.478  1.00 10.51           C  
ATOM   1949  CD1 LEU A 122       2.190  27.594  16.433  1.00 10.51           C  
ATOM   1950  CD2 LEU A 122       0.981  25.748  15.248  1.00 10.51           C  
ATOM   1951  H   LEU A 122      -1.161  26.606  18.503  1.00 10.51           H  
ATOM   1952  HA  LEU A 122      -0.215  24.254  17.088  1.00 10.51           H  
ATOM   1953 1HB  LEU A 122       1.306  26.409  18.568  1.00 10.51           H  
ATOM   1954 2HB  LEU A 122       2.063  25.171  17.588  1.00 10.51           H  
ATOM   1955  HG  LEU A 122       0.108  27.226  16.534  1.00 10.51           H  
ATOM   1956 1HD1 LEU A 122       2.113  28.203  15.564  1.00 10.51           H  
ATOM   1957 2HD1 LEU A 122       2.174  28.214  17.315  1.00 10.51           H  
ATOM   1958 3HD1 LEU A 122       3.123  27.040  16.393  1.00 10.51           H  
ATOM   1959 1HD2 LEU A 122       0.883  26.365  14.353  1.00 10.51           H  
ATOM   1960 2HD2 LEU A 122       1.897  25.160  15.182  1.00 10.51           H  
ATOM   1961 3HD2 LEU A 122       0.123  25.074  15.319  1.00 10.51           H  
ATOM   1962  N   LEU A 123       0.258  24.272  20.337  1.00 10.76           N  
ATOM   1963  CA  LEU A 123       0.685  23.463  21.465  1.00 10.76           C  
ATOM   1964  C   LEU A 123      -0.353  22.412  21.834  1.00 10.76           C  
ATOM   1965  O   LEU A 123      -1.548  22.638  21.687  1.00 10.76           O  
ATOM   1966  CB  LEU A 123       0.973  24.382  22.653  1.00 10.76           C  
ATOM   1967  CG  LEU A 123       2.100  25.416  22.408  1.00 10.76           C  
ATOM   1968  CD1 LEU A 123       2.204  26.345  23.607  1.00 10.76           C  
ATOM   1969  CD2 LEU A 123       3.399  24.687  22.153  1.00 10.76           C  
ATOM   1970  H   LEU A 123      -0.148  25.188  20.521  1.00 10.76           H  
ATOM   1971  HA  LEU A 123       1.605  22.951  21.190  1.00 10.76           H  
ATOM   1972 1HB  LEU A 123       0.061  24.934  22.889  1.00 10.76           H  
ATOM   1973 2HB  LEU A 123       1.245  23.773  23.514  1.00 10.76           H  
ATOM   1974  HG  LEU A 123       1.861  26.020  21.535  1.00 10.76           H  
ATOM   1975 1HD1 LEU A 123       2.988  27.079  23.429  1.00 10.76           H  
ATOM   1976 2HD1 LEU A 123       1.248  26.858  23.745  1.00 10.76           H  
ATOM   1977 3HD1 LEU A 123       2.441  25.767  24.497  1.00 10.76           H  
ATOM   1978 1HD2 LEU A 123       4.191  25.414  21.971  1.00 10.76           H  
ATOM   1979 2HD2 LEU A 123       3.652  24.080  23.022  1.00 10.76           H  
ATOM   1980 3HD2 LEU A 123       3.286  24.044  21.279  1.00 10.76           H  
ATOM   1981  N   HIS A 124       0.148  21.272  22.313  1.00 10.99           N  
ATOM   1982  CA  HIS A 124      -0.620  20.124  22.800  1.00 10.99           C  
ATOM   1983  C   HIS A 124      -2.075  20.432  23.144  1.00 10.99           C  
ATOM   1984  O   HIS A 124      -2.977  19.798  22.593  1.00 10.99           O  
ATOM   1985  OXT HIS A 124      -2.292  20.949  24.241  1.00 10.99           O  
ATOM   1986  CB  HIS A 124       0.072  19.539  24.032  1.00 10.99           C  
ATOM   1987  CG  HIS A 124       1.439  19.002  23.741  1.00 10.99           C  
ATOM   1988  ND1 HIS A 124       1.649  17.857  23.004  1.00 10.99           N  
ATOM   1989  CD2 HIS A 124       2.667  19.463  24.080  1.00 10.99           C  
ATOM   1990  CE1 HIS A 124       2.949  17.632  22.906  1.00 10.99           C  
ATOM   1991  NE2 HIS A 124       3.588  18.592  23.550  1.00 10.99           N  
ATOM   1992  H   HIS A 124       1.154  21.201  22.357  1.00 10.99           H  
ATOM   1993  HA  HIS A 124      -0.631  19.358  22.025  1.00 10.99           H  
ATOM   1994 1HB  HIS A 124       0.158  20.306  24.803  1.00 10.99           H  
ATOM   1995 2HB  HIS A 124      -0.533  18.730  24.440  1.00 10.99           H  
ATOM   1996  HD2 HIS A 124       2.885  20.358  24.664  1.00 10.99           H  
ATOM   1997  HE1 HIS A 124       3.413  16.797  22.382  1.00 10.99           H  
ATOM   1998  HE2 HIS A 124       4.590  18.677  23.641  1.00 10.99           H  
ENDMDL

REMARK ID 693708 DOMAINID 684683 MODEL 4 3uws-19sol-1
MODEL     4
ATOM      1  N   MET A   1       5.138  -1.983   1.447  1.00  3.32           N  
ATOM      2  CA  MET A   1       4.739  -0.775   2.177  1.00  3.32           C  
ATOM      3  C   MET A   1       4.028   0.166   1.192  1.00  3.32           C  
ATOM      4  O   MET A   1       4.110  -0.070  -0.012  1.00  3.32           O  
ATOM      5  CB  MET A   1       5.991  -0.131   2.778  1.00  3.32           C  
ATOM      6  CG  MET A   1       6.953   0.455   1.760  1.00  3.32           C  
ATOM      7  SD  MET A   1       8.341   1.275   2.541  1.00  3.32           S  
ATOM      8  CE  MET A   1       7.484   2.628   3.334  1.00  3.32           C  
ATOM      9 1H   MET A   1       5.616  -2.618   2.073  1.00  3.32           H  
ATOM     10 2H   MET A   1       4.318  -2.438   1.068  1.00  3.32           H  
ATOM     11 3H   MET A   1       5.762  -1.738   0.686  1.00  3.32           H  
ATOM     12  HA  MET A   1       4.046  -1.067   2.963  1.00  3.32           H  
ATOM     13 1HB  MET A   1       5.757   0.612   3.503  1.00  3.32           H  
ATOM     14 2HB  MET A   1       6.552  -0.907   3.304  1.00  3.32           H  
ATOM     15 1HG  MET A   1       7.343  -0.350   1.137  1.00  3.32           H  
ATOM     16 2HG  MET A   1       6.443   1.158   1.128  1.00  3.32           H  
ATOM     17 1HE  MET A   1       8.198   3.243   3.876  1.00  3.32           H  
ATOM     18 2HE  MET A   1       6.968   3.228   2.603  1.00  3.32           H  
ATOM     19 3HE  MET A   1       6.751   2.228   4.035  1.00  3.32           H  
ATOM     20  N   PRO A   2       3.318   1.237   1.636  1.00  2.54           N  
ATOM     21  CA  PRO A   2       2.624   2.200   0.779  1.00  2.54           C  
ATOM     22  C   PRO A   2       3.478   2.707  -0.386  1.00  2.54           C  
ATOM     23  O   PRO A   2       2.989   2.836  -1.512  1.00  2.54           O  
ATOM     24  CB  PRO A   2       2.300   3.313   1.773  1.00  2.54           C  
ATOM     25  CG  PRO A   2       2.132   2.585   3.105  1.00  2.54           C  
ATOM     26  CD  PRO A   2       3.211   1.541   3.086  1.00  2.54           C  
ATOM     27  HA  PRO A   2       1.698   1.727   0.399  1.00  2.54           H  
ATOM     28 1HB  PRO A   2       3.123   4.057   1.780  1.00  2.54           H  
ATOM     29 2HB  PRO A   2       1.411   3.864   1.451  1.00  2.54           H  
ATOM     30 1HG  PRO A   2       2.240   3.305   3.928  1.00  2.54           H  
ATOM     31 2HG  PRO A   2       1.126   2.153   3.183  1.00  2.54           H  
ATOM     32 1HD  PRO A   2       4.114   2.009   3.462  1.00  2.54           H  
ATOM     33 2HD  PRO A   2       2.891   0.672   3.674  1.00  2.54           H  
ATOM     34  N   GLU A   3       4.745   2.986  -0.064  1.00  1.89           N  
ATOM     35  CA  GLU A   3       5.851   3.406  -0.946  1.00  1.89           C  
ATOM     36  C   GLU A   3       6.848   4.123  -0.008  1.00  1.89           C  
ATOM     37  O   GLU A   3       6.406   4.902   0.841  1.00  1.89           O  
ATOM     38  CB  GLU A   3       5.374   4.338  -2.079  1.00  1.89           C  
ATOM     39  CG  GLU A   3       6.384   4.732  -3.099  1.00  1.89           C  
ATOM     40  CD  GLU A   3       6.800   3.609  -4.078  1.00  1.89           C  
ATOM     41  OE1 GLU A   3       5.943   2.898  -4.545  1.00  1.89           O  
ATOM     42  OE2 GLU A   3       7.964   3.530  -4.415  1.00  1.89           O  
ATOM     43  H   GLU A   3       4.982   2.848   0.901  1.00  1.89           H  
ATOM     44  HA  GLU A   3       6.310   2.517  -1.391  1.00  1.89           H  
ATOM     45 1HB  GLU A   3       4.615   3.882  -2.681  1.00  1.89           H  
ATOM     46 2HB  GLU A   3       4.959   5.244  -1.654  1.00  1.89           H  
ATOM     47 1HG  GLU A   3       5.983   5.553  -3.674  1.00  1.89           H  
ATOM     48 2HG  GLU A   3       7.253   5.105  -2.560  1.00  1.89           H  
ATOM     49  N   PRO A   4       8.183   3.949  -0.135  1.00  1.42           N  
ATOM     50  CA  PRO A   4       9.182   4.630   0.677  1.00  1.42           C  
ATOM     51  C   PRO A   4       9.278   6.123   0.429  1.00  1.42           C  
ATOM     52  O   PRO A   4       9.001   6.610  -0.671  1.00  1.42           O  
ATOM     53  CB  PRO A   4      10.478   3.895   0.316  1.00  1.42           C  
ATOM     54  CG  PRO A   4      10.226   3.288  -1.039  1.00  1.42           C  
ATOM     55  CD  PRO A   4       8.746   2.940  -1.056  1.00  1.42           C  
ATOM     56  HA  PRO A   4       8.946   4.458   1.735  1.00  1.42           H  
ATOM     57 1HB  PRO A   4      11.316   4.622   0.302  1.00  1.42           H  
ATOM     58 2HB  PRO A   4      10.726   3.152   1.088  1.00  1.42           H  
ATOM     59 1HG  PRO A   4      10.494   4.011  -1.823  1.00  1.42           H  
ATOM     60 2HG  PRO A   4      10.875   2.408  -1.185  1.00  1.42           H  
ATOM     61 1HD  PRO A   4       8.404   3.053  -2.052  1.00  1.42           H  
ATOM     62 2HD  PRO A   4       8.577   1.913  -0.660  1.00  1.42           H  
ATOM     63  N   ARG A   5       9.712   6.834   1.462  1.00  1.11           N  
ATOM     64  CA  ARG A   5       9.899   8.288   1.472  1.00  1.11           C  
ATOM     65  C   ARG A   5      10.903   8.776   0.436  1.00  1.11           C  
ATOM     66  O   ARG A   5      11.966   8.178   0.263  1.00  1.11           O  
ATOM     67  CB  ARG A   5      10.364   8.740   2.858  1.00  1.11           C  
ATOM     68  CG  ARG A   5      10.374  10.261   3.100  1.00  1.11           C  
ATOM     69  CD  ARG A   5      10.870  10.592   4.471  1.00  1.11           C  
ATOM     70  NE  ARG A   5      10.793  12.019   4.759  1.00  1.11           N  
ATOM     71  CZ  ARG A   5       9.757  12.627   5.364  1.00  1.11           C  
ATOM     72  NH1 ARG A   5       8.703  11.946   5.770  1.00  1.11           N  
ATOM     73  NH2 ARG A   5       9.828  13.918   5.540  1.00  1.11           N  
ATOM     74  H   ARG A   5       9.916   6.337   2.319  1.00  1.11           H  
ATOM     75  HA  ARG A   5       8.934   8.748   1.247  1.00  1.11           H  
ATOM     76 1HB  ARG A   5       9.720   8.297   3.622  1.00  1.11           H  
ATOM     77 2HB  ARG A   5      11.374   8.376   3.040  1.00  1.11           H  
ATOM     78 1HG  ARG A   5      11.037  10.753   2.376  1.00  1.11           H  
ATOM     79 2HG  ARG A   5       9.373  10.661   2.991  1.00  1.11           H  
ATOM     80 1HD  ARG A   5      10.266  10.065   5.207  1.00  1.11           H  
ATOM     81 2HD  ARG A   5      11.907  10.285   4.560  1.00  1.11           H  
ATOM     82  HE  ARG A   5      11.574  12.642   4.476  1.00  1.11           H  
ATOM     83 1HH1 ARG A   5       8.666  10.947   5.633  1.00  1.11           H  
ATOM     84 2HH1 ARG A   5       7.942  12.427   6.227  1.00  1.11           H  
ATOM     85 1HH2 ARG A   5      10.675  14.400   5.193  1.00  1.11           H  
ATOM     86 2HH2 ARG A   5       9.075  14.424   5.976  1.00  1.11           H  
ATOM     87  N   VAL A   6      10.556   9.880  -0.223  1.00  0.93           N  
ATOM     88  CA  VAL A   6      11.440  10.509  -1.212  1.00  0.93           C  
ATOM     89  C   VAL A   6      11.730  11.952  -0.866  1.00  0.93           C  
ATOM     90  O   VAL A   6      11.122  12.525   0.030  1.00  0.93           O  
ATOM     91  CB  VAL A   6      10.856  10.449  -2.630  1.00  0.93           C  
ATOM     92  CG1 VAL A   6      10.709   9.033  -3.062  1.00  0.93           C  
ATOM     93  CG2 VAL A   6       9.505  11.165  -2.652  1.00  0.93           C  
ATOM     94  H   VAL A   6       9.638  10.289  -0.016  1.00  0.93           H  
ATOM     95  HA  VAL A   6      12.383   9.966  -1.214  1.00  0.93           H  
ATOM     96  HB  VAL A   6      11.541  10.933  -3.313  1.00  0.93           H  
ATOM     97 1HG1 VAL A   6      10.315   9.012  -4.076  1.00  0.93           H  
ATOM     98 2HG1 VAL A   6      11.681   8.540  -3.041  1.00  0.93           H  
ATOM     99 3HG1 VAL A   6      10.033   8.513  -2.387  1.00  0.93           H  
ATOM    100 1HG2 VAL A   6       9.091  11.142  -3.659  1.00  0.93           H  
ATOM    101 2HG2 VAL A   6       8.811  10.673  -1.963  1.00  0.93           H  
ATOM    102 3HG2 VAL A   6       9.632  12.191  -2.342  1.00  0.93           H  
ATOM    103  N   ASP A   7      12.699  12.545  -1.533  1.00  0.82           N  
ATOM    104  CA  ASP A   7      12.992  13.935  -1.238  1.00  0.82           C  
ATOM    105  C   ASP A   7      11.819  14.847  -1.592  1.00  0.82           C  
ATOM    106  O   ASP A   7      11.548  15.819  -0.876  1.00  0.82           O  
ATOM    107  CB  ASP A   7      14.239  14.378  -1.984  1.00  0.82           C  
ATOM    108  CG  ASP A   7      15.486  13.706  -1.426  1.00  0.82           C  
ATOM    109  OD1 ASP A   7      15.393  13.105  -0.385  1.00  0.82           O  
ATOM    110  OD2 ASP A   7      16.515  13.796  -2.046  1.00  0.82           O  
ATOM    111  H   ASP A   7      13.215  12.048  -2.246  1.00  0.82           H  
ATOM    112  HA  ASP A   7      13.187  14.026  -0.167  1.00  0.82           H  
ATOM    113 1HB  ASP A   7      14.146  14.147  -3.047  1.00  0.82           H  
ATOM    114 2HB  ASP A   7      14.352  15.460  -1.889  1.00  0.82           H  
ATOM    115  N   LYS A   8      11.116  14.525  -2.676  1.00  0.77           N  
ATOM    116  CA  LYS A   8      10.019  15.362  -3.132  1.00  0.77           C  
ATOM    117  C   LYS A   8       8.872  14.608  -3.803  1.00  0.77           C  
ATOM    118  O   LYS A   8       9.103  13.703  -4.617  1.00  0.77           O  
ATOM    119  CB  LYS A   8      10.553  16.420  -4.099  1.00  0.77           C  
ATOM    120  CG  LYS A   8       9.515  17.434  -4.558  1.00  0.77           C  
ATOM    121  CD  LYS A   8      10.140  18.519  -5.413  1.00  0.77           C  
ATOM    122  CE  LYS A   8       9.076  19.480  -5.901  1.00  0.77           C  
ATOM    123  NZ  LYS A   8       9.621  20.549  -6.780  1.00  0.77           N  
ATOM    124  H   LYS A   8      11.366  13.699  -3.195  1.00  0.77           H  
ATOM    125  HA  LYS A   8       9.617  15.871  -2.269  1.00  0.77           H  
ATOM    126 1HB  LYS A   8      11.365  16.970  -3.623  1.00  0.77           H  
ATOM    127 2HB  LYS A   8      10.957  15.930  -4.985  1.00  0.77           H  
ATOM    128 1HG  LYS A   8       8.746  16.932  -5.153  1.00  0.77           H  
ATOM    129 2HG  LYS A   8       9.032  17.887  -3.688  1.00  0.77           H  
ATOM    130 1HD  LYS A   8      10.878  19.064  -4.823  1.00  0.77           H  
ATOM    131 2HD  LYS A   8      10.639  18.067  -6.272  1.00  0.77           H  
ATOM    132 1HE  LYS A   8       8.336  18.919  -6.460  1.00  0.77           H  
ATOM    133 2HE  LYS A   8       8.590  19.944  -5.042  1.00  0.77           H  
ATOM    134 1HZ  LYS A   8       8.823  21.137  -7.072  1.00  0.77           H  
ATOM    135 2HZ  LYS A   8      10.295  21.105  -6.282  1.00  0.77           H  
ATOM    136 3HZ  LYS A   8      10.051  20.140  -7.591  1.00  0.77           H  
ATOM    137  N   THR A   9       7.648  15.021  -3.469  1.00  0.75           N  
ATOM    138  CA  THR A   9       6.448  14.518  -4.141  1.00  0.75           C  
ATOM    139  C   THR A   9       5.661  15.684  -4.754  1.00  0.75           C  
ATOM    140  O   THR A   9       5.297  16.632  -4.050  1.00  0.75           O  
ATOM    141  CB  THR A   9       5.505  13.752  -3.177  1.00  0.75           C  
ATOM    142  OG1 THR A   9       6.184  12.615  -2.606  1.00  0.75           O  
ATOM    143  CG2 THR A   9       4.245  13.254  -3.917  1.00  0.75           C  
ATOM    144  H   THR A   9       7.569  15.734  -2.738  1.00  0.75           H  
ATOM    145  HA  THR A   9       6.743  13.847  -4.945  1.00  0.75           H  
ATOM    146  HB  THR A   9       5.220  14.412  -2.381  1.00  0.75           H  
ATOM    147  HG1 THR A   9       5.607  12.194  -1.912  1.00  0.75           H  
ATOM    148 1HG2 THR A   9       3.598  12.730  -3.215  1.00  0.75           H  
ATOM    149 2HG2 THR A   9       3.706  14.099  -4.341  1.00  0.75           H  
ATOM    150 3HG2 THR A   9       4.532  12.575  -4.718  1.00  0.75           H  
ATOM    151  N   THR A  10       5.365  15.571  -6.047  1.00  0.74           N  
ATOM    152  CA  THR A  10       4.557  16.575  -6.733  1.00  0.74           C  
ATOM    153  C   THR A  10       3.190  15.999  -7.046  1.00  0.74           C  
ATOM    154  O   THR A  10       3.095  14.882  -7.552  1.00  0.74           O  
ATOM    155  CB  THR A  10       5.206  17.082  -8.046  1.00  0.74           C  
ATOM    156  OG1 THR A  10       6.455  17.707  -7.764  1.00  0.74           O  
ATOM    157  CG2 THR A  10       4.271  18.104  -8.742  1.00  0.74           C  
ATOM    158  H   THR A  10       5.721  14.767  -6.566  1.00  0.74           H  
ATOM    159  HA  THR A  10       4.423  17.433  -6.077  1.00  0.74           H  
ATOM    160  HB  THR A  10       5.379  16.235  -8.711  1.00  0.74           H  
ATOM    161  HG1 THR A  10       6.275  18.534  -7.304  1.00  0.74           H  
ATOM    162 1HG2 THR A  10       4.738  18.456  -9.662  1.00  0.74           H  
ATOM    163 2HG2 THR A  10       3.318  17.636  -8.985  1.00  0.74           H  
ATOM    164 3HG2 THR A  10       4.101  18.955  -8.079  1.00  0.74           H  
ATOM    165  N   LEU A  11       2.147  16.748  -6.717  1.00  0.76           N  
ATOM    166  CA  LEU A  11       0.769  16.382  -6.985  1.00  0.76           C  
ATOM    167  C   LEU A  11       0.116  17.324  -7.986  1.00  0.76           C  
ATOM    168  O   LEU A  11       0.135  18.539  -7.796  1.00  0.76           O  
ATOM    169  CB  LEU A  11      -0.045  16.368  -5.690  1.00  0.76           C  
ATOM    170  CG  LEU A  11      -1.577  16.171  -5.857  1.00  0.76           C  
ATOM    171  CD1 LEU A  11      -1.875  14.820  -6.452  1.00  0.76           C  
ATOM    172  CD2 LEU A  11      -2.254  16.301  -4.502  1.00  0.76           C  
ATOM    173  H   LEU A  11       2.336  17.640  -6.265  1.00  0.76           H  
ATOM    174  HA  LEU A  11       0.756  15.379  -7.389  1.00  0.76           H  
ATOM    175 1HB  LEU A  11       0.329  15.572  -5.054  1.00  0.76           H  
ATOM    176 2HB  LEU A  11       0.122  17.303  -5.193  1.00  0.76           H  
ATOM    177  HG  LEU A  11      -1.968  16.937  -6.535  1.00  0.76           H  
ATOM    178 1HD1 LEU A  11      -2.947  14.735  -6.549  1.00  0.76           H  
ATOM    179 2HD1 LEU A  11      -1.412  14.726  -7.426  1.00  0.76           H  
ATOM    180 3HD1 LEU A  11      -1.503  14.045  -5.812  1.00  0.76           H  
ATOM    181 1HD2 LEU A  11      -3.331  16.174  -4.623  1.00  0.76           H  
ATOM    182 2HD2 LEU A  11      -1.871  15.537  -3.826  1.00  0.76           H  
ATOM    183 3HD2 LEU A  11      -2.047  17.285  -4.091  1.00  0.76           H  
ATOM    184  N   TYR A  12      -0.428  16.766  -9.057  1.00  0.81           N  
ATOM    185  CA  TYR A  12      -1.124  17.540 -10.070  1.00  0.81           C  
ATOM    186  C   TYR A  12      -2.605  17.225  -9.915  1.00  0.81           C  
ATOM    187  O   TYR A  12      -2.995  16.066 -10.069  1.00  0.81           O  
ATOM    188  CB  TYR A  12      -0.615  17.146 -11.459  1.00  0.81           C  
ATOM    189  CG  TYR A  12      -1.048  18.030 -12.622  1.00  0.81           C  
ATOM    190  CD1 TYR A  12      -0.366  19.217 -12.817  1.00  0.81           C  
ATOM    191  CD2 TYR A  12      -2.076  17.677 -13.490  1.00  0.81           C  
ATOM    192  CE1 TYR A  12      -0.693  20.052 -13.858  1.00  0.81           C  
ATOM    193  CE2 TYR A  12      -2.400  18.533 -14.544  1.00  0.81           C  
ATOM    194  CZ  TYR A  12      -1.706  19.709 -14.724  1.00  0.81           C  
ATOM    195  OH  TYR A  12      -2.015  20.550 -15.758  1.00  0.81           O  
ATOM    196  H   TYR A  12      -0.352  15.750  -9.151  1.00  0.81           H  
ATOM    197  HA  TYR A  12      -0.972  18.602  -9.896  1.00  0.81           H  
ATOM    198 1HB  TYR A  12       0.452  17.167 -11.408  1.00  0.81           H  
ATOM    199 2HB  TYR A  12      -0.910  16.123 -11.668  1.00  0.81           H  
ATOM    200  HD1 TYR A  12       0.435  19.482 -12.153  1.00  0.81           H  
ATOM    201  HD2 TYR A  12      -2.620  16.757 -13.354  1.00  0.81           H  
ATOM    202  HE1 TYR A  12      -0.138  20.983 -13.996  1.00  0.81           H  
ATOM    203  HE2 TYR A  12      -3.191  18.268 -15.231  1.00  0.81           H  
ATOM    204  HH  TYR A  12      -1.470  21.341 -15.705  1.00  0.81           H  
ATOM    205  N   PHE A  13      -3.426  18.217  -9.593  1.00  0.94           N  
ATOM    206  CA  PHE A  13      -4.834  17.914  -9.352  1.00  0.94           C  
ATOM    207  C   PHE A  13      -5.663  18.506 -10.502  1.00  0.94           C  
ATOM    208  O   PHE A  13      -5.905  19.722 -10.570  1.00  0.94           O  
ATOM    209  CB  PHE A  13      -5.222  18.463  -7.973  1.00  0.94           C  
ATOM    210  CG  PHE A  13      -6.428  17.833  -7.340  1.00  0.94           C  
ATOM    211  CD1 PHE A  13      -7.452  17.236  -8.069  1.00  0.94           C  
ATOM    212  CD2 PHE A  13      -6.496  17.791  -5.957  1.00  0.94           C  
ATOM    213  CE1 PHE A  13      -8.514  16.639  -7.414  1.00  0.94           C  
ATOM    214  CE2 PHE A  13      -7.533  17.203  -5.311  1.00  0.94           C  
ATOM    215  CZ  PHE A  13      -8.558  16.622  -6.033  1.00  0.94           C  
ATOM    216  H   PHE A  13      -3.072  19.164  -9.460  1.00  0.94           H  
ATOM    217  HA  PHE A  13      -4.978  16.832  -9.349  1.00  0.94           H  
ATOM    218 1HB  PHE A  13      -4.385  18.344  -7.289  1.00  0.94           H  
ATOM    219 2HB  PHE A  13      -5.409  19.545  -8.058  1.00  0.94           H  
ATOM    220  HD1 PHE A  13      -7.415  17.233  -9.154  1.00  0.94           H  
ATOM    221  HD2 PHE A  13      -5.685  18.243  -5.377  1.00  0.94           H  
ATOM    222  HE1 PHE A  13      -9.312  16.176  -7.995  1.00  0.94           H  
ATOM    223  HE2 PHE A  13      -7.538  17.198  -4.227  1.00  0.94           H  
ATOM    224  HZ  PHE A  13      -9.393  16.153  -5.517  1.00  0.94           H  
ATOM    225  N   LEU A  14      -6.024  17.633 -11.437  1.00  1.15           N  
ATOM    226  CA  LEU A  14      -6.675  17.972 -12.692  1.00  1.15           C  
ATOM    227  C   LEU A  14      -8.192  17.818 -12.616  1.00  1.15           C  
ATOM    228  O   LEU A  14      -8.722  16.706 -12.489  1.00  1.15           O  
ATOM    229  CB  LEU A  14      -6.017  17.094 -13.779  1.00  1.15           C  
ATOM    230  CG  LEU A  14      -6.465  17.126 -15.231  1.00  1.15           C  
ATOM    231  CD1 LEU A  14      -6.329  18.458 -15.795  1.00  1.15           C  
ATOM    232  CD2 LEU A  14      -5.558  16.132 -15.980  1.00  1.15           C  
ATOM    233  H   LEU A  14      -5.820  16.647 -11.281  1.00  1.15           H  
ATOM    234  HA  LEU A  14      -6.465  19.012 -12.906  1.00  1.15           H  
ATOM    235 1HB  LEU A  14      -4.968  17.334 -13.789  1.00  1.15           H  
ATOM    236 2HB  LEU A  14      -6.104  16.059 -13.464  1.00  1.15           H  
ATOM    237  HG  LEU A  14      -7.503  16.848 -15.313  1.00  1.15           H  
ATOM    238 1HD1 LEU A  14      -6.640  18.454 -16.832  1.00  1.15           H  
ATOM    239 2HD1 LEU A  14      -6.968  19.116 -15.228  1.00  1.15           H  
ATOM    240 3HD1 LEU A  14      -5.302  18.786 -15.728  1.00  1.15           H  
ATOM    241 1HD2 LEU A  14      -5.792  16.097 -17.015  1.00  1.15           H  
ATOM    242 2HD2 LEU A  14      -4.518  16.444 -15.875  1.00  1.15           H  
ATOM    243 3HD2 LEU A  14      -5.679  15.137 -15.548  1.00  1.15           H  
ATOM    244  N   ASN A  15      -8.887  18.950 -12.697  1.00  1.48           N  
ATOM    245  CA  ASN A  15     -10.334  19.016 -12.552  1.00  1.48           C  
ATOM    246  C   ASN A  15     -10.960  19.632 -13.788  1.00  1.48           C  
ATOM    247  O   ASN A  15     -11.883  20.451 -13.712  1.00  1.48           O  
ATOM    248  CB  ASN A  15     -10.730  19.793 -11.313  1.00  1.48           C  
ATOM    249  CG  ASN A  15     -10.306  19.126 -10.042  1.00  1.48           C  
ATOM    250  OD1 ASN A  15     -10.931  18.154  -9.614  1.00  1.48           O  
ATOM    251  ND2 ASN A  15      -9.278  19.634  -9.419  1.00  1.48           N  
ATOM    252  H   ASN A  15      -8.390  19.840 -12.818  1.00  1.48           H  
ATOM    253  HA  ASN A  15     -10.728  17.998 -12.470  1.00  1.48           H  
ATOM    254 1HB  ASN A  15     -10.272  20.787 -11.355  1.00  1.48           H  
ATOM    255 2HB  ASN A  15     -11.806  19.923 -11.296  1.00  1.48           H  
ATOM    256 1HD2 ASN A  15      -8.966  19.225  -8.560  1.00  1.48           H  
ATOM    257 2HD2 ASN A  15      -8.794  20.433  -9.787  1.00  1.48           H  
ATOM    258  N   ALA A  16     -10.418  19.267 -14.937  1.00  1.93           N  
ATOM    259  CA  ALA A  16     -10.948  19.713 -16.203  1.00  1.93           C  
ATOM    260  C   ALA A  16     -12.369  19.207 -16.335  1.00  1.93           C  
ATOM    261  O   ALA A  16     -12.656  18.091 -15.916  1.00  1.93           O  
ATOM    262  CB  ALA A  16     -10.111  19.176 -17.336  1.00  1.93           C  
ATOM    263  H   ALA A  16      -9.642  18.620 -14.916  1.00  1.93           H  
ATOM    264  HA  ALA A  16     -10.955  20.805 -16.223  1.00  1.93           H  
ATOM    265 1HB  ALA A  16     -10.519  19.491 -18.277  1.00  1.93           H  
ATOM    266 2HB  ALA A  16      -9.085  19.527 -17.249  1.00  1.93           H  
ATOM    267 3HB  ALA A  16     -10.141  18.095 -17.282  1.00  1.93           H  
ATOM    268  N   ASP A  17     -13.238  19.994 -16.960  1.00  2.44           N  
ATOM    269  CA  ASP A  17     -14.617  19.577 -17.174  1.00  2.44           C  
ATOM    270  C   ASP A  17     -15.189  20.309 -18.385  1.00  2.44           C  
ATOM    271  O   ASP A  17     -14.555  21.219 -18.927  1.00  2.44           O  
ATOM    272  CB  ASP A  17     -15.436  19.870 -15.896  1.00  2.44           C  
ATOM    273  CG  ASP A  17     -16.714  19.001 -15.688  1.00  2.44           C  
ATOM    274  OD1 ASP A  17     -17.222  18.452 -16.642  1.00  2.44           O  
ATOM    275  OD2 ASP A  17     -17.155  18.898 -14.564  1.00  2.44           O  
ATOM    276  H   ASP A  17     -12.938  20.898 -17.280  1.00  2.44           H  
ATOM    277  HA  ASP A  17     -14.634  18.503 -17.378  1.00  2.44           H  
ATOM    278 1HB  ASP A  17     -14.793  19.727 -15.023  1.00  2.44           H  
ATOM    279 2HB  ASP A  17     -15.741  20.917 -15.905  1.00  2.44           H  
ATOM    280  N   ASP A  18     -16.379  19.915 -18.796  1.00  2.92           N  
ATOM    281  CA  ASP A  18     -17.052  20.472 -19.972  1.00  2.92           C  
ATOM    282  C   ASP A  18     -16.049  20.657 -21.178  1.00  2.92           C  
ATOM    283  O   ASP A  18     -15.499  19.640 -21.614  1.00  2.92           O  
ATOM    284  CB  ASP A  18     -17.969  21.650 -19.572  1.00  2.92           C  
ATOM    285  CG  ASP A  18     -19.133  21.209 -18.711  1.00  2.92           C  
ATOM    286  OD1 ASP A  18     -19.669  20.156 -18.992  1.00  2.92           O  
ATOM    287  OD2 ASP A  18     -19.507  21.924 -17.820  1.00  2.92           O  
ATOM    288  H   ASP A  18     -16.825  19.178 -18.240  1.00  2.92           H  
ATOM    289  HA  ASP A  18     -17.761  19.723 -20.315  1.00  2.92           H  
ATOM    290 1HB  ASP A  18     -17.439  22.393 -18.994  1.00  2.92           H  
ATOM    291 2HB  ASP A  18     -18.419  22.101 -20.446  1.00  2.92           H  
ATOM    292  N   PRO A  19     -15.674  21.866 -21.691  1.00  3.20           N  
ATOM    293  CA  PRO A  19     -14.840  22.010 -22.878  1.00  3.20           C  
ATOM    294  C   PRO A  19     -13.385  21.631 -22.662  1.00  3.20           C  
ATOM    295  O   PRO A  19     -12.613  21.570 -23.617  1.00  3.20           O  
ATOM    296  CB  PRO A  19     -14.935  23.504 -23.188  1.00  3.20           C  
ATOM    297  CG  PRO A  19     -15.134  24.149 -21.851  1.00  3.20           C  
ATOM    298  CD  PRO A  19     -15.989  23.187 -21.066  1.00  3.20           C  
ATOM    299  HA  PRO A  19     -15.277  21.409 -23.692  1.00  3.20           H  
ATOM    300 1HB  PRO A  19     -14.007  23.840 -23.679  1.00  3.20           H  
ATOM    301 2HB  PRO A  19     -15.757  23.693 -23.890  1.00  3.20           H  
ATOM    302 1HG  PRO A  19     -14.158  24.328 -21.383  1.00  3.20           H  
ATOM    303 2HG  PRO A  19     -15.610  25.126 -21.970  1.00  3.20           H  
ATOM    304 1HD  PRO A  19     -15.677  23.224 -20.015  1.00  3.20           H  
ATOM    305 2HD  PRO A  19     -17.017  23.501 -21.232  1.00  3.20           H  
ATOM    306  N   HIS A  20     -12.989  21.414 -21.409  1.00  3.21           N  
ATOM    307  CA  HIS A  20     -11.596  21.181 -21.096  1.00  3.21           C  
ATOM    308  C   HIS A  20     -11.196  19.700 -21.071  1.00  3.21           C  
ATOM    309  O   HIS A  20     -10.009  19.396 -20.937  1.00  3.21           O  
ATOM    310  CB  HIS A  20     -11.297  21.806 -19.730  1.00  3.21           C  
ATOM    311  CG  HIS A  20     -11.458  23.289 -19.679  1.00  3.21           C  
ATOM    312  ND1 HIS A  20     -10.572  24.163 -20.275  1.00  3.21           N  
ATOM    313  CD2 HIS A  20     -12.420  24.052 -19.116  1.00  3.21           C  
ATOM    314  CE1 HIS A  20     -10.980  25.400 -20.079  1.00  3.21           C  
ATOM    315  NE2 HIS A  20     -12.106  25.366 -19.385  1.00  3.21           N  
ATOM    316  H   HIS A  20     -13.658  21.432 -20.641  1.00  3.21           H  
ATOM    317  HA  HIS A  20     -10.969  21.678 -21.839  1.00  3.21           H  
ATOM    318 1HB  HIS A  20     -11.950  21.372 -18.992  1.00  3.21           H  
ATOM    319 2HB  HIS A  20     -10.269  21.578 -19.448  1.00  3.21           H  
ATOM    320  HD1 HIS A  20      -9.714  23.914 -20.778  1.00  3.21           H  
ATOM    321  HD2 HIS A  20     -13.324  23.805 -18.550  1.00  3.21           H  
ATOM    322  HE1 HIS A  20     -10.407  26.235 -20.477  1.00  3.21           H  
ATOM    323  N   ASP A  21     -12.137  18.757 -21.233  1.00  2.97           N  
ATOM    324  CA  ASP A  21     -11.680  17.356 -21.210  1.00  2.97           C  
ATOM    325  C   ASP A  21     -10.500  17.051 -22.159  1.00  2.97           C  
ATOM    326  O   ASP A  21      -9.528  16.447 -21.708  1.00  2.97           O  
ATOM    327  CB  ASP A  21     -12.787  16.308 -21.434  1.00  2.97           C  
ATOM    328  CG  ASP A  21     -13.686  15.964 -20.235  1.00  2.97           C  
ATOM    329  OD1 ASP A  21     -13.368  16.251 -19.101  1.00  2.97           O  
ATOM    330  OD2 ASP A  21     -14.687  15.359 -20.478  1.00  2.97           O  
ATOM    331  H   ASP A  21     -13.124  19.012 -21.362  1.00  2.97           H  
ATOM    332  HA  ASP A  21     -11.312  17.165 -20.200  1.00  2.97           H  
ATOM    333 1HB  ASP A  21     -13.465  16.650 -22.198  1.00  2.97           H  
ATOM    334 2HB  ASP A  21     -12.334  15.379 -21.799  1.00  2.97           H  
ATOM    335  N   PRO A  22     -10.518  17.435 -23.459  1.00  2.61           N  
ATOM    336  CA  PRO A  22      -9.425  17.179 -24.381  1.00  2.61           C  
ATOM    337  C   PRO A  22      -8.111  17.795 -23.911  1.00  2.61           C  
ATOM    338  O   PRO A  22      -7.034  17.321 -24.290  1.00  2.61           O  
ATOM    339  CB  PRO A  22      -9.898  17.867 -25.667  1.00  2.61           C  
ATOM    340  CG  PRO A  22     -11.405  17.899 -25.550  1.00  2.61           C  
ATOM    341  CD  PRO A  22     -11.662  18.140 -24.079  1.00  2.61           C  
ATOM    342  HA  PRO A  22      -9.318  16.095 -24.521  1.00  2.61           H  
ATOM    343 1HB  PRO A  22      -9.453  18.873 -25.740  1.00  2.61           H  
ATOM    344 2HB  PRO A  22      -9.548  17.298 -26.545  1.00  2.61           H  
ATOM    345 1HG  PRO A  22     -11.815  18.701 -26.183  1.00  2.61           H  
ATOM    346 2HG  PRO A  22     -11.837  16.957 -25.904  1.00  2.61           H  
ATOM    347 1HD  PRO A  22     -11.601  19.222 -23.885  1.00  2.61           H  
ATOM    348 2HD  PRO A  22     -12.617  17.722 -23.825  1.00  2.61           H  
ATOM    349  N   GLU A  23      -8.180  18.843 -23.079  1.00  2.23           N  
ATOM    350  CA  GLU A  23      -6.969  19.466 -22.609  1.00  2.23           C  
ATOM    351  C   GLU A  23      -6.405  18.567 -21.553  1.00  2.23           C  
ATOM    352  O   GLU A  23      -5.199  18.401 -21.457  1.00  2.23           O  
ATOM    353  CB  GLU A  23      -7.227  20.867 -22.069  1.00  2.23           C  
ATOM    354  CG  GLU A  23      -7.651  21.868 -23.133  1.00  2.23           C  
ATOM    355  CD  GLU A  23      -8.001  23.215 -22.565  1.00  2.23           C  
ATOM    356  OE1 GLU A  23      -8.160  23.302 -21.369  1.00  2.23           O  
ATOM    357  OE2 GLU A  23      -8.105  24.157 -23.313  1.00  2.23           O  
ATOM    358  H   GLU A  23      -9.060  19.190 -22.726  1.00  2.23           H  
ATOM    359  HA  GLU A  23      -6.252  19.535 -23.428  1.00  2.23           H  
ATOM    360 1HB  GLU A  23      -8.004  20.834 -21.310  1.00  2.23           H  
ATOM    361 2HB  GLU A  23      -6.321  21.243 -21.586  1.00  2.23           H  
ATOM    362 1HG  GLU A  23      -6.846  21.978 -23.860  1.00  2.23           H  
ATOM    363 2HG  GLU A  23      -8.522  21.461 -23.651  1.00  2.23           H  
ATOM    364  N   ALA A  24      -7.283  17.948 -20.764  1.00  1.91           N  
ATOM    365  CA  ALA A  24      -6.799  17.041 -19.738  1.00  1.91           C  
ATOM    366  C   ALA A  24      -6.013  15.923 -20.377  1.00  1.91           C  
ATOM    367  O   ALA A  24      -4.939  15.545 -19.906  1.00  1.91           O  
ATOM    368  CB  ALA A  24      -7.941  16.457 -18.954  1.00  1.91           C  
ATOM    369  H   ALA A  24      -8.281  18.134 -20.878  1.00  1.91           H  
ATOM    370  HA  ALA A  24      -6.141  17.589 -19.069  1.00  1.91           H  
ATOM    371 1HB  ALA A  24      -7.545  15.805 -18.220  1.00  1.91           H  
ATOM    372 2HB  ALA A  24      -8.488  17.249 -18.492  1.00  1.91           H  
ATOM    373 3HB  ALA A  24      -8.598  15.894 -19.605  1.00  1.91           H  
ATOM    374  N   ASP A  25      -6.510  15.431 -21.513  1.00  1.66           N  
ATOM    375  CA  ASP A  25      -5.786  14.366 -22.187  1.00  1.66           C  
ATOM    376  C   ASP A  25      -4.409  14.857 -22.637  1.00  1.66           C  
ATOM    377  O   ASP A  25      -3.397  14.186 -22.390  1.00  1.66           O  
ATOM    378  CB  ASP A  25      -6.577  13.878 -23.401  1.00  1.66           C  
ATOM    379  CG  ASP A  25      -7.827  13.064 -23.043  1.00  1.66           C  
ATOM    380  OD1 ASP A  25      -7.924  12.599 -21.933  1.00  1.66           O  
ATOM    381  OD2 ASP A  25      -8.680  12.932 -23.889  1.00  1.66           O  
ATOM    382  H   ASP A  25      -7.405  15.784 -21.859  1.00  1.66           H  
ATOM    383  HA  ASP A  25      -5.651  13.539 -21.492  1.00  1.66           H  
ATOM    384 1HB  ASP A  25      -6.881  14.735 -23.999  1.00  1.66           H  
ATOM    385 2HB  ASP A  25      -5.928  13.263 -24.028  1.00  1.66           H  
ATOM    386  N   GLU A  26      -4.348  16.054 -23.238  1.00  1.46           N  
ATOM    387  CA  GLU A  26      -3.058  16.578 -23.682  1.00  1.46           C  
ATOM    388  C   GLU A  26      -2.118  16.843 -22.511  1.00  1.46           C  
ATOM    389  O   GLU A  26      -0.923  16.563 -22.590  1.00  1.46           O  
ATOM    390  CB  GLU A  26      -3.209  17.859 -24.516  1.00  1.46           C  
ATOM    391  CG  GLU A  26      -3.821  17.670 -25.906  1.00  1.46           C  
ATOM    392  CD  GLU A  26      -3.883  18.963 -26.726  1.00  1.46           C  
ATOM    393  OE1 GLU A  26      -3.581  20.009 -26.194  1.00  1.46           O  
ATOM    394  OE2 GLU A  26      -4.216  18.889 -27.888  1.00  1.46           O  
ATOM    395  H   GLU A  26      -5.210  16.580 -23.420  1.00  1.46           H  
ATOM    396  HA  GLU A  26      -2.590  15.821 -24.316  1.00  1.46           H  
ATOM    397 1HB  GLU A  26      -3.842  18.566 -23.971  1.00  1.46           H  
ATOM    398 2HB  GLU A  26      -2.233  18.328 -24.640  1.00  1.46           H  
ATOM    399 1HG  GLU A  26      -3.232  16.932 -26.452  1.00  1.46           H  
ATOM    400 2HG  GLU A  26      -4.828  17.273 -25.787  1.00  1.46           H  
ATOM    401  N   LEU A  27      -2.653  17.356 -21.408  1.00  1.33           N  
ATOM    402  CA  LEU A  27      -1.847  17.657 -20.241  1.00  1.33           C  
ATOM    403  C   LEU A  27      -1.222  16.409 -19.686  1.00  1.33           C  
ATOM    404  O   LEU A  27      -0.045  16.396 -19.333  1.00  1.33           O  
ATOM    405  CB  LEU A  27      -2.699  18.356 -19.192  1.00  1.33           C  
ATOM    406  CG  LEU A  27      -3.123  19.766 -19.547  1.00  1.33           C  
ATOM    407  CD1 LEU A  27      -4.166  20.205 -18.595  1.00  1.33           C  
ATOM    408  CD2 LEU A  27      -1.924  20.674 -19.460  1.00  1.33           C  
ATOM    409  H   LEU A  27      -3.646  17.561 -21.388  1.00  1.33           H  
ATOM    410  HA  LEU A  27      -1.042  18.336 -20.549  1.00  1.33           H  
ATOM    411 1HB  LEU A  27      -3.601  17.765 -19.041  1.00  1.33           H  
ATOM    412 2HB  LEU A  27      -2.148  18.391 -18.249  1.00  1.33           H  
ATOM    413  HG  LEU A  27      -3.521  19.801 -20.550  1.00  1.33           H  
ATOM    414 1HD1 LEU A  27      -4.473  21.222 -18.834  1.00  1.33           H  
ATOM    415 2HD1 LEU A  27      -5.019  19.549 -18.664  1.00  1.33           H  
ATOM    416 3HD1 LEU A  27      -3.754  20.168 -17.593  1.00  1.33           H  
ATOM    417 1HD2 LEU A  27      -2.221  21.693 -19.706  1.00  1.33           H  
ATOM    418 2HD2 LEU A  27      -1.523  20.645 -18.447  1.00  1.33           H  
ATOM    419 3HD2 LEU A  27      -1.162  20.337 -20.161  1.00  1.33           H  
ATOM    420  N   ILE A  28      -1.979  15.320 -19.655  1.00  1.24           N  
ATOM    421  CA  ILE A  28      -1.416  14.083 -19.168  1.00  1.24           C  
ATOM    422  C   ILE A  28      -0.291  13.639 -20.080  1.00  1.24           C  
ATOM    423  O   ILE A  28       0.777  13.256 -19.606  1.00  1.24           O  
ATOM    424  CB  ILE A  28      -2.474  13.001 -18.990  1.00  1.24           C  
ATOM    425  CG1 ILE A  28      -3.410  13.436 -17.861  1.00  1.24           C  
ATOM    426  CG2 ILE A  28      -1.780  11.662 -18.664  1.00  1.24           C  
ATOM    427  CD1 ILE A  28      -4.660  12.656 -17.734  1.00  1.24           C  
ATOM    428  H   ILE A  28      -2.959  15.360 -19.953  1.00  1.24           H  
ATOM    429  HA  ILE A  28      -0.988  14.275 -18.179  1.00  1.24           H  
ATOM    430  HB  ILE A  28      -3.071  12.913 -19.909  1.00  1.24           H  
ATOM    431 1HG1 ILE A  28      -2.870  13.351 -16.949  1.00  1.24           H  
ATOM    432 2HG1 ILE A  28      -3.676  14.480 -18.010  1.00  1.24           H  
ATOM    433 1HG2 ILE A  28      -2.526  10.883 -18.527  1.00  1.24           H  
ATOM    434 2HG2 ILE A  28      -1.118  11.391 -19.486  1.00  1.24           H  
ATOM    435 3HG2 ILE A  28      -1.193  11.769 -17.749  1.00  1.24           H  
ATOM    436 1HD1 ILE A  28      -5.233  13.050 -16.902  1.00  1.24           H  
ATOM    437 2HD1 ILE A  28      -5.240  12.750 -18.657  1.00  1.24           H  
ATOM    438 3HD1 ILE A  28      -4.426  11.610 -17.555  1.00  1.24           H  
ATOM    439  N   GLU A  29      -0.503  13.693 -21.405  1.00  1.20           N  
ATOM    440  CA  GLU A  29       0.581  13.291 -22.291  1.00  1.20           C  
ATOM    441  C   GLU A  29       1.813  14.190 -22.124  1.00  1.20           C  
ATOM    442  O   GLU A  29       2.947  13.694 -22.121  1.00  1.20           O  
ATOM    443  CB  GLU A  29       0.140  13.268 -23.761  1.00  1.20           C  
ATOM    444  CG  GLU A  29      -0.835  12.132 -24.115  1.00  1.20           C  
ATOM    445  CD  GLU A  29      -1.219  12.087 -25.598  1.00  1.20           C  
ATOM    446  OE1 GLU A  29      -0.833  12.968 -26.333  1.00  1.20           O  
ATOM    447  OE2 GLU A  29      -1.892  11.155 -25.986  1.00  1.20           O  
ATOM    448  H   GLU A  29      -1.404  14.005 -21.776  1.00  1.20           H  
ATOM    449  HA  GLU A  29       0.874  12.277 -22.022  1.00  1.20           H  
ATOM    450 1HB  GLU A  29      -0.353  14.212 -24.000  1.00  1.20           H  
ATOM    451 2HB  GLU A  29       1.015  13.181 -24.403  1.00  1.20           H  
ATOM    452 1HG  GLU A  29      -0.383  11.179 -23.834  1.00  1.20           H  
ATOM    453 2HG  GLU A  29      -1.737  12.262 -23.517  1.00  1.20           H  
ATOM    454  N   GLU A  30       1.618  15.503 -21.927  1.00  1.18           N  
ATOM    455  CA  GLU A  30       2.774  16.377 -21.745  1.00  1.18           C  
ATOM    456  C   GLU A  30       3.499  16.032 -20.443  1.00  1.18           C  
ATOM    457  O   GLU A  30       4.731  15.980 -20.406  1.00  1.18           O  
ATOM    458  CB  GLU A  30       2.369  17.861 -21.752  1.00  1.18           C  
ATOM    459  CG  GLU A  30       1.905  18.441 -23.122  1.00  1.18           C  
ATOM    460  CD  GLU A  30       2.988  18.466 -24.192  1.00  1.18           C  
ATOM    461  OE1 GLU A  30       4.055  18.961 -23.926  1.00  1.18           O  
ATOM    462  OE2 GLU A  30       2.739  17.981 -25.288  1.00  1.18           O  
ATOM    463  H   GLU A  30       0.672  15.889 -21.944  1.00  1.18           H  
ATOM    464  HA  GLU A  30       3.466  16.208 -22.569  1.00  1.18           H  
ATOM    465 1HB  GLU A  30       1.549  18.008 -21.044  1.00  1.18           H  
ATOM    466 2HB  GLU A  30       3.208  18.467 -21.402  1.00  1.18           H  
ATOM    467 1HG  GLU A  30       1.076  17.841 -23.485  1.00  1.18           H  
ATOM    468 2HG  GLU A  30       1.536  19.454 -22.964  1.00  1.18           H  
ATOM    469  N   LEU A  31       2.741  15.715 -19.389  1.00  1.19           N  
ATOM    470  CA  LEU A  31       3.367  15.356 -18.128  1.00  1.19           C  
ATOM    471  C   LEU A  31       4.153  14.068 -18.288  1.00  1.19           C  
ATOM    472  O   LEU A  31       5.265  13.952 -17.775  1.00  1.19           O  
ATOM    473  CB  LEU A  31       2.306  15.219 -17.031  1.00  1.19           C  
ATOM    474  CG  LEU A  31       1.648  16.540 -16.599  1.00  1.19           C  
ATOM    475  CD1 LEU A  31       0.496  16.244 -15.688  1.00  1.19           C  
ATOM    476  CD2 LEU A  31       2.675  17.413 -15.920  1.00  1.19           C  
ATOM    477  H   LEU A  31       1.726  15.768 -19.456  1.00  1.19           H  
ATOM    478  HA  LEU A  31       4.053  16.148 -17.845  1.00  1.19           H  
ATOM    479 1HB  LEU A  31       1.519  14.558 -17.393  1.00  1.19           H  
ATOM    480 2HB  LEU A  31       2.766  14.764 -16.153  1.00  1.19           H  
ATOM    481  HG  LEU A  31       1.266  17.066 -17.464  1.00  1.19           H  
ATOM    482 1HD1 LEU A  31       0.043  17.177 -15.396  1.00  1.19           H  
ATOM    483 2HD1 LEU A  31      -0.232  15.632 -16.216  1.00  1.19           H  
ATOM    484 3HD1 LEU A  31       0.845  15.720 -14.816  1.00  1.19           H  
ATOM    485 1HD2 LEU A  31       2.205  18.351 -15.610  1.00  1.19           H  
ATOM    486 2HD2 LEU A  31       3.069  16.905 -15.062  1.00  1.19           H  
ATOM    487 3HD2 LEU A  31       3.488  17.623 -16.614  1.00  1.19           H  
ATOM    488  N   LEU A  32       3.622  13.114 -19.052  1.00  1.22           N  
ATOM    489  CA  LEU A  32       4.346  11.875 -19.264  1.00  1.22           C  
ATOM    490  C   LEU A  32       5.642  12.125 -20.038  1.00  1.22           C  
ATOM    491  O   LEU A  32       6.692  11.602 -19.691  1.00  1.22           O  
ATOM    492  CB  LEU A  32       3.446  10.868 -20.000  1.00  1.22           C  
ATOM    493  CG  LEU A  32       2.279  10.346 -19.155  1.00  1.22           C  
ATOM    494  CD1 LEU A  32       1.336   9.521 -19.977  1.00  1.22           C  
ATOM    495  CD2 LEU A  32       2.842   9.559 -18.083  1.00  1.22           C  
ATOM    496  H   LEU A  32       2.693  13.243 -19.455  1.00  1.22           H  
ATOM    497  HA  LEU A  32       4.602  11.461 -18.293  1.00  1.22           H  
ATOM    498 1HB  LEU A  32       3.037  11.345 -20.888  1.00  1.22           H  
ATOM    499 2HB  LEU A  32       4.054  10.014 -20.306  1.00  1.22           H  
ATOM    500  HG  LEU A  32       1.730  11.181 -18.734  1.00  1.22           H  
ATOM    501 1HD1 LEU A  32       0.526   9.160 -19.345  1.00  1.22           H  
ATOM    502 2HD1 LEU A  32       0.929  10.135 -20.777  1.00  1.22           H  
ATOM    503 3HD1 LEU A  32       1.875   8.674 -20.400  1.00  1.22           H  
ATOM    504 1HD2 LEU A  32       2.080   9.200 -17.447  1.00  1.22           H  
ATOM    505 2HD2 LEU A  32       3.396   8.722 -18.501  1.00  1.22           H  
ATOM    506 3HD2 LEU A  32       3.494  10.205 -17.540  1.00  1.22           H  
ATOM    507  N   LYS A  33       5.618  12.996 -21.041  1.00  1.25           N  
ATOM    508  CA  LYS A  33       6.843  13.278 -21.785  1.00  1.25           C  
ATOM    509  C   LYS A  33       7.926  13.927 -20.922  1.00  1.25           C  
ATOM    510  O   LYS A  33       9.122  13.712 -21.141  1.00  1.25           O  
ATOM    511  CB  LYS A  33       6.555  14.154 -23.003  1.00  1.25           C  
ATOM    512  CG  LYS A  33       5.810  13.433 -24.126  1.00  1.25           C  
ATOM    513  CD  LYS A  33       5.745  14.275 -25.382  1.00  1.25           C  
ATOM    514  CE  LYS A  33       4.780  15.419 -25.200  1.00  1.25           C  
ATOM    515  NZ  LYS A  33       4.629  16.244 -26.432  1.00  1.25           N  
ATOM    516  H   LYS A  33       4.736  13.428 -21.319  1.00  1.25           H  
ATOM    517  HA  LYS A  33       7.241  12.332 -22.148  1.00  1.25           H  
ATOM    518 1HB  LYS A  33       5.945  15.009 -22.692  1.00  1.25           H  
ATOM    519 2HB  LYS A  33       7.488  14.548 -23.404  1.00  1.25           H  
ATOM    520 1HG  LYS A  33       6.312  12.494 -24.352  1.00  1.25           H  
ATOM    521 2HG  LYS A  33       4.796  13.215 -23.799  1.00  1.25           H  
ATOM    522 1HD  LYS A  33       6.730  14.680 -25.611  1.00  1.25           H  
ATOM    523 2HD  LYS A  33       5.415  13.662 -26.219  1.00  1.25           H  
ATOM    524 1HE  LYS A  33       3.802  15.019 -24.923  1.00  1.25           H  
ATOM    525 2HE  LYS A  33       5.136  16.062 -24.395  1.00  1.25           H  
ATOM    526 1HZ  LYS A  33       3.954  16.990 -26.206  1.00  1.25           H  
ATOM    527 2HZ  LYS A  33       5.512  16.650 -26.689  1.00  1.25           H  
ATOM    528 3HZ  LYS A  33       4.276  15.686 -27.188  1.00  1.25           H  
ATOM    529  N   LEU A  34       7.508  14.727 -19.946  1.00  1.30           N  
ATOM    530  CA  LEU A  34       8.445  15.443 -19.094  1.00  1.30           C  
ATOM    531  C   LEU A  34       8.889  14.708 -17.823  1.00  1.30           C  
ATOM    532  O   LEU A  34      10.044  14.820 -17.416  1.00  1.30           O  
ATOM    533  CB  LEU A  34       7.799  16.762 -18.678  1.00  1.30           C  
ATOM    534  CG  LEU A  34       7.474  17.716 -19.825  1.00  1.30           C  
ATOM    535  CD1 LEU A  34       6.705  18.897 -19.278  1.00  1.30           C  
ATOM    536  CD2 LEU A  34       8.764  18.149 -20.498  1.00  1.30           C  
ATOM    537  H   LEU A  34       6.507  14.888 -19.834  1.00  1.30           H  
ATOM    538  HA  LEU A  34       9.334  15.655 -19.685  1.00  1.30           H  
ATOM    539 1HB  LEU A  34       6.859  16.529 -18.165  1.00  1.30           H  
ATOM    540 2HB  LEU A  34       8.457  17.271 -17.978  1.00  1.30           H  
ATOM    541  HG  LEU A  34       6.847  17.213 -20.556  1.00  1.30           H  
ATOM    542 1HD1 LEU A  34       6.458  19.580 -20.091  1.00  1.30           H  
ATOM    543 2HD1 LEU A  34       5.785  18.537 -18.812  1.00  1.30           H  
ATOM    544 3HD1 LEU A  34       7.311  19.417 -18.537  1.00  1.30           H  
ATOM    545 1HD2 LEU A  34       8.534  18.827 -21.320  1.00  1.30           H  
ATOM    546 2HD2 LEU A  34       9.401  18.658 -19.774  1.00  1.30           H  
ATOM    547 3HD2 LEU A  34       9.283  17.270 -20.884  1.00  1.30           H  
ATOM    548  N   ALA A  35       8.001  13.937 -17.193  1.00  1.34           N  
ATOM    549  CA  ALA A  35       8.257  13.349 -15.870  1.00  1.34           C  
ATOM    550  C   ALA A  35       9.182  12.135 -15.838  1.00  1.34           C  
ATOM    551  O   ALA A  35       8.812  11.052 -15.380  1.00  1.34           O  
ATOM    552  CB  ALA A  35       6.938  12.951 -15.260  1.00  1.34           C  
ATOM    553  H   ALA A  35       7.076  13.821 -17.597  1.00  1.34           H  
ATOM    554  HA  ALA A  35       8.711  14.122 -15.249  1.00  1.34           H  
ATOM    555 1HB  ALA A  35       7.088  12.568 -14.265  1.00  1.34           H  
ATOM    556 2HB  ALA A  35       6.274  13.819 -15.218  1.00  1.34           H  
ATOM    557 3HB  ALA A  35       6.495  12.192 -15.882  1.00  1.34           H  
ATOM    558  N   THR A  36      10.416  12.364 -16.251  1.00  1.38           N  
ATOM    559  CA  THR A  36      11.492  11.389 -16.230  1.00  1.38           C  
ATOM    560  C   THR A  36      12.091  11.351 -14.837  1.00  1.38           C  
ATOM    561  O   THR A  36      11.834  12.253 -14.034  1.00  1.38           O  
ATOM    562  CB  THR A  36      12.561  11.764 -17.268  1.00  1.38           C  
ATOM    563  OG1 THR A  36      13.120  13.071 -16.944  1.00  1.38           O  
ATOM    564  CG2 THR A  36      11.933  11.816 -18.645  1.00  1.38           C  
ATOM    565  H   THR A  36      10.592  13.292 -16.622  1.00  1.38           H  
ATOM    566  HA  THR A  36      11.092  10.403 -16.468  1.00  1.38           H  
ATOM    567  HB  THR A  36      13.357  11.018 -17.253  1.00  1.38           H  
ATOM    568  HG1 THR A  36      12.494  13.754 -17.252  1.00  1.38           H  
ATOM    569 1HG2 THR A  36      12.690  12.079 -19.383  1.00  1.38           H  
ATOM    570 2HG2 THR A  36      11.519  10.836 -18.884  1.00  1.38           H  
ATOM    571 3HG2 THR A  36      11.136  12.563 -18.657  1.00  1.38           H  
ATOM    572  N   THR A  37      12.937  10.366 -14.546  1.00  1.41           N  
ATOM    573  CA  THR A  37      13.558  10.317 -13.232  1.00  1.41           C  
ATOM    574  C   THR A  37      14.308  11.609 -12.955  1.00  1.41           C  
ATOM    575  O   THR A  37      14.244  12.159 -11.850  1.00  1.41           O  
ATOM    576  CB  THR A  37      14.549   9.142 -13.120  1.00  1.41           C  
ATOM    577  OG1 THR A  37      13.859   7.909 -13.335  1.00  1.41           O  
ATOM    578  CG2 THR A  37      15.176   9.131 -11.741  1.00  1.41           C  
ATOM    579  H   THR A  37      13.139   9.627 -15.223  1.00  1.41           H  
ATOM    580  HA  THR A  37      12.777  10.200 -12.478  1.00  1.41           H  
ATOM    581  HB  THR A  37      15.329   9.251 -13.874  1.00  1.41           H  
ATOM    582  HG1 THR A  37      13.643   7.838 -14.296  1.00  1.41           H  
ATOM    583 1HG2 THR A  37      15.874   8.301 -11.670  1.00  1.41           H  
ATOM    584 2HG2 THR A  37      15.706  10.070 -11.576  1.00  1.41           H  
ATOM    585 3HG2 THR A  37      14.393   9.015 -11.000  1.00  1.41           H  
ATOM    586  N   GLU A  38      15.059  12.087 -13.949  1.00  1.43           N  
ATOM    587  CA  GLU A  38      15.813  13.314 -13.767  1.00  1.43           C  
ATOM    588  C   GLU A  38      14.895  14.516 -13.573  1.00  1.43           C  
ATOM    589  O   GLU A  38      15.129  15.330 -12.685  1.00  1.43           O  
ATOM    590  CB  GLU A  38      16.749  13.543 -14.951  1.00  1.43           C  
ATOM    591  CG  GLU A  38      17.900  12.542 -15.030  1.00  1.43           C  
ATOM    592  CD  GLU A  38      18.799  12.742 -16.229  1.00  1.43           C  
ATOM    593  OE1 GLU A  38      18.494  13.572 -17.053  1.00  1.43           O  
ATOM    594  OE2 GLU A  38      19.792  12.057 -16.318  1.00  1.43           O  
ATOM    595  H   GLU A  38      15.079  11.600 -14.835  1.00  1.43           H  
ATOM    596  HA  GLU A  38      16.423  13.208 -12.866  1.00  1.43           H  
ATOM    597 1HB  GLU A  38      16.177  13.474 -15.880  1.00  1.43           H  
ATOM    598 2HB  GLU A  38      17.170  14.547 -14.899  1.00  1.43           H  
ATOM    599 1HG  GLU A  38      18.497  12.633 -14.123  1.00  1.43           H  
ATOM    600 2HG  GLU A  38      17.480  11.537 -15.055  1.00  1.43           H  
ATOM    601  N   ALA A  39      13.800  14.601 -14.341  1.00  1.42           N  
ATOM    602  CA  ALA A  39      12.864  15.724 -14.218  1.00  1.42           C  
ATOM    603  C   ALA A  39      12.266  15.824 -12.832  1.00  1.42           C  
ATOM    604  O   ALA A  39      12.016  16.912 -12.317  1.00  1.42           O  
ATOM    605  CB  ALA A  39      11.736  15.592 -15.205  1.00  1.42           C  
ATOM    606  H   ALA A  39      13.623  13.897 -15.062  1.00  1.42           H  
ATOM    607  HA  ALA A  39      13.419  16.642 -14.416  1.00  1.42           H  
ATOM    608 1HB  ALA A  39      11.062  16.441 -15.120  1.00  1.42           H  
ATOM    609 2HB  ALA A  39      12.145  15.550 -16.208  1.00  1.42           H  
ATOM    610 3HB  ALA A  39      11.198  14.680 -14.987  1.00  1.42           H  
ATOM    611  N   LEU A  40      12.030  14.666 -12.231  1.00  1.37           N  
ATOM    612  CA  LEU A  40      11.430  14.595 -10.918  1.00  1.37           C  
ATOM    613  C   LEU A  40      12.479  14.578  -9.810  1.00  1.37           C  
ATOM    614  O   LEU A  40      12.142  14.436  -8.637  1.00  1.37           O  
ATOM    615  CB  LEU A  40      10.578  13.327 -10.825  1.00  1.37           C  
ATOM    616  CG  LEU A  40       9.424  13.236 -11.827  1.00  1.37           C  
ATOM    617  CD1 LEU A  40       8.706  11.899 -11.621  1.00  1.37           C  
ATOM    618  CD2 LEU A  40       8.517  14.434 -11.662  1.00  1.37           C  
ATOM    619  H   LEU A  40      12.236  13.800 -12.732  1.00  1.37           H  
ATOM    620  HA  LEU A  40      10.795  15.466 -10.780  1.00  1.37           H  
ATOM    621 1HB  LEU A  40      11.227  12.467 -11.005  1.00  1.37           H  
ATOM    622 2HB  LEU A  40      10.163  13.243  -9.820  1.00  1.37           H  
ATOM    623  HG  LEU A  40       9.823  13.236 -12.842  1.00  1.37           H  
ATOM    624 1HD1 LEU A  40       7.895  11.789 -12.326  1.00  1.37           H  
ATOM    625 2HD1 LEU A  40       9.421  11.088 -11.766  1.00  1.37           H  
ATOM    626 3HD1 LEU A  40       8.308  11.855 -10.606  1.00  1.37           H  
ATOM    627 1HD2 LEU A  40       7.703  14.376 -12.384  1.00  1.37           H  
ATOM    628 2HD2 LEU A  40       8.112  14.451 -10.650  1.00  1.37           H  
ATOM    629 3HD2 LEU A  40       9.092  15.348 -11.837  1.00  1.37           H  
ATOM    630  N   ASN A  41      13.759  14.670 -10.181  1.00  1.28           N  
ATOM    631  CA  ASN A  41      14.885  14.622  -9.256  1.00  1.28           C  
ATOM    632  C   ASN A  41      14.852  13.373  -8.377  1.00  1.28           C  
ATOM    633  O   ASN A  41      15.178  13.430  -7.192  1.00  1.28           O  
ATOM    634  CB  ASN A  41      14.929  15.875  -8.395  1.00  1.28           C  
ATOM    635  CG  ASN A  41      15.206  17.132  -9.190  1.00  1.28           C  
ATOM    636  OD1 ASN A  41      16.121  17.178 -10.019  1.00  1.28           O  
ATOM    637  ND2 ASN A  41      14.429  18.158  -8.944  1.00  1.28           N  
ATOM    638  H   ASN A  41      13.989  14.812 -11.160  1.00  1.28           H  
ATOM    639  HA  ASN A  41      15.800  14.574  -9.849  1.00  1.28           H  
ATOM    640 1HB  ASN A  41      13.987  16.000  -7.864  1.00  1.28           H  
ATOM    641 2HB  ASN A  41      15.709  15.765  -7.644  1.00  1.28           H  
ATOM    642 1HD2 ASN A  41      14.567  19.016  -9.440  1.00  1.28           H  
ATOM    643 2HD2 ASN A  41      13.702  18.081  -8.265  1.00  1.28           H  
ATOM    644  N   GLY A  42      14.436  12.243  -8.956  1.00  1.16           N  
ATOM    645  CA  GLY A  42      14.367  10.982  -8.228  1.00  1.16           C  
ATOM    646  C   GLY A  42      13.109  10.833  -7.357  1.00  1.16           C  
ATOM    647  O   GLY A  42      12.958   9.826  -6.662  1.00  1.16           O  
ATOM    648  H   GLY A  42      14.196  12.256  -9.946  1.00  1.16           H  
ATOM    649 1HA  GLY A  42      14.400  10.165  -8.945  1.00  1.16           H  
ATOM    650 2HA  GLY A  42      15.253  10.882  -7.604  1.00  1.16           H  
ATOM    651  N   GLY A  43      12.219  11.831  -7.367  1.00  1.04           N  
ATOM    652  CA  GLY A  43      11.016  11.807  -6.542  1.00  1.04           C  
ATOM    653  C   GLY A  43       9.802  11.243  -7.263  1.00  1.04           C  
ATOM    654  O   GLY A  43       9.924  10.528  -8.266  1.00  1.04           O  
ATOM    655  H   GLY A  43      12.379  12.658  -7.935  1.00  1.04           H  
ATOM    656 1HA  GLY A  43      11.206  11.228  -5.644  1.00  1.04           H  
ATOM    657 2HA  GLY A  43      10.798  12.825  -6.221  1.00  1.04           H  
ATOM    658  N   PHE A  44       8.625  11.559  -6.734  1.00  0.94           N  
ATOM    659  CA  PHE A  44       7.371  11.049  -7.277  1.00  0.94           C  
ATOM    660  C   PHE A  44       6.514  12.119  -7.902  1.00  0.94           C  
ATOM    661  O   PHE A  44       6.546  13.281  -7.476  1.00  0.94           O  
ATOM    662  CB  PHE A  44       6.533  10.357  -6.210  1.00  0.94           C  
ATOM    663  CG  PHE A  44       7.142   9.167  -5.664  1.00  0.94           C  
ATOM    664  CD1 PHE A  44       7.689   8.221  -6.505  1.00  0.94           C  
ATOM    665  CD2 PHE A  44       7.174   8.967  -4.313  1.00  0.94           C  
ATOM    666  CE1 PHE A  44       8.268   7.099  -5.997  1.00  0.94           C  
ATOM    667  CE2 PHE A  44       7.740   7.852  -3.801  1.00  0.94           C  
ATOM    668  CZ  PHE A  44       8.301   6.915  -4.647  1.00  0.94           C  
ATOM    669  H   PHE A  44       8.621  12.188  -5.925  1.00  0.94           H  
ATOM    670  HA  PHE A  44       7.609  10.317  -8.058  1.00  0.94           H  
ATOM    671 1HB  PHE A  44       6.356  11.048  -5.383  1.00  0.94           H  
ATOM    672 2HB  PHE A  44       5.560  10.086  -6.624  1.00  0.94           H  
ATOM    673  HD1 PHE A  44       7.659   8.386  -7.585  1.00  0.94           H  
ATOM    674  HD2 PHE A  44       6.748   9.714  -3.651  1.00  0.94           H  
ATOM    675  HE1 PHE A  44       8.707   6.354  -6.659  1.00  0.94           H  
ATOM    676  HE2 PHE A  44       7.771   7.693  -2.715  1.00  0.94           H  
ATOM    677  HZ  PHE A  44       8.768   6.017  -4.232  1.00  0.94           H  
ATOM    678  N   PHE A  45       5.708  11.718  -8.867  1.00  0.86           N  
ATOM    679  CA  PHE A  45       4.730  12.599  -9.465  1.00  0.86           C  
ATOM    680  C   PHE A  45       3.392  11.876  -9.437  1.00  0.86           C  
ATOM    681  O   PHE A  45       3.267  10.764  -9.954  1.00  0.86           O  
ATOM    682  CB  PHE A  45       5.095  12.953 -10.892  1.00  0.86           C  
ATOM    683  CG  PHE A  45       4.235  14.021 -11.474  1.00  0.86           C  
ATOM    684  CD1 PHE A  45       4.707  15.322 -11.522  1.00  0.86           C  
ATOM    685  CD2 PHE A  45       2.955  13.763 -11.931  1.00  0.86           C  
ATOM    686  CE1 PHE A  45       3.934  16.327 -12.030  1.00  0.86           C  
ATOM    687  CE2 PHE A  45       2.183  14.778 -12.433  1.00  0.86           C  
ATOM    688  CZ  PHE A  45       2.682  16.056 -12.486  1.00  0.86           C  
ATOM    689  H   PHE A  45       5.769  10.761  -9.194  1.00  0.86           H  
ATOM    690  HA  PHE A  45       4.652  13.513  -8.874  1.00  0.86           H  
ATOM    691 1HB  PHE A  45       6.105  13.290 -10.914  1.00  0.86           H  
ATOM    692 2HB  PHE A  45       5.029  12.063 -11.521  1.00  0.86           H  
ATOM    693  HD1 PHE A  45       5.705  15.536 -11.154  1.00  0.86           H  
ATOM    694  HD2 PHE A  45       2.561  12.749 -11.882  1.00  0.86           H  
ATOM    695  HE1 PHE A  45       4.318  17.349 -12.069  1.00  0.86           H  
ATOM    696  HE2 PHE A  45       1.180  14.574 -12.789  1.00  0.86           H  
ATOM    697  HZ  PHE A  45       2.074  16.863 -12.887  1.00  0.86           H  
ATOM    698  N   VAL A  46       2.418  12.471  -8.789  1.00  0.82           N  
ATOM    699  CA  VAL A  46       1.105  11.874  -8.633  1.00  0.82           C  
ATOM    700  C   VAL A  46       0.071  12.771  -9.269  1.00  0.82           C  
ATOM    701  O   VAL A  46       0.165  13.989  -9.172  1.00  0.82           O  
ATOM    702  CB  VAL A  46       0.794  11.640  -7.143  1.00  0.82           C  
ATOM    703  CG1 VAL A  46      -0.621  11.025  -6.960  1.00  0.82           C  
ATOM    704  CG2 VAL A  46       1.864  10.734  -6.556  1.00  0.82           C  
ATOM    705  H   VAL A  46       2.598  13.382  -8.373  1.00  0.82           H  
ATOM    706  HA  VAL A  46       1.087  10.912  -9.137  1.00  0.82           H  
ATOM    707  HB  VAL A  46       0.800  12.601  -6.626  1.00  0.82           H  
ATOM    708 1HG1 VAL A  46      -0.810  10.873  -5.903  1.00  0.82           H  
ATOM    709 2HG1 VAL A  46      -1.378  11.685  -7.367  1.00  0.82           H  
ATOM    710 3HG1 VAL A  46      -0.665  10.062  -7.468  1.00  0.82           H  
ATOM    711 1HG2 VAL A  46       1.662  10.597  -5.514  1.00  0.82           H  
ATOM    712 2HG2 VAL A  46       1.859   9.772  -7.069  1.00  0.82           H  
ATOM    713 3HG2 VAL A  46       2.847  11.198  -6.668  1.00  0.82           H  
ATOM    714  N   ILE A  47      -0.856  12.169  -9.988  1.00  0.84           N  
ATOM    715  CA  ILE A  47      -1.882  12.937 -10.642  1.00  0.84           C  
ATOM    716  C   ILE A  47      -3.263  12.459 -10.267  1.00  0.84           C  
ATOM    717  O   ILE A  47      -3.550  11.261 -10.203  1.00  0.84           O  
ATOM    718  CB  ILE A  47      -1.703  12.885 -12.174  1.00  0.84           C  
ATOM    719  CG1 ILE A  47      -2.725  13.751 -12.872  1.00  0.84           C  
ATOM    720  CG2 ILE A  47      -1.783  11.508 -12.658  1.00  0.84           C  
ATOM    721  CD1 ILE A  47      -2.370  14.007 -14.294  1.00  0.84           C  
ATOM    722  H   ILE A  47      -0.864  11.155 -10.040  1.00  0.84           H  
ATOM    723  HA  ILE A  47      -1.791  13.970 -10.329  1.00  0.84           H  
ATOM    724  HB  ILE A  47      -0.722  13.283 -12.423  1.00  0.84           H  
ATOM    725 1HG1 ILE A  47      -3.695  13.256 -12.846  1.00  0.84           H  
ATOM    726 2HG1 ILE A  47      -2.812  14.699 -12.346  1.00  0.84           H  
ATOM    727 1HG2 ILE A  47      -1.630  11.490 -13.737  1.00  0.84           H  
ATOM    728 2HG2 ILE A  47      -1.015  10.906 -12.168  1.00  0.84           H  
ATOM    729 3HG2 ILE A  47      -2.771  11.130 -12.419  1.00  0.84           H  
ATOM    730 1HD1 ILE A  47      -3.134  14.625 -14.752  1.00  0.84           H  
ATOM    731 2HD1 ILE A  47      -1.412  14.516 -14.332  1.00  0.84           H  
ATOM    732 3HD1 ILE A  47      -2.301  13.056 -14.808  1.00  0.84           H  
ATOM    733  N   VAL A  48      -4.127  13.416 -10.014  1.00  0.92           N  
ATOM    734  CA  VAL A  48      -5.506  13.129  -9.709  1.00  0.92           C  
ATOM    735  C   VAL A  48      -6.318  13.706 -10.825  1.00  0.92           C  
ATOM    736  O   VAL A  48      -6.088  14.843 -11.238  1.00  0.92           O  
ATOM    737  CB  VAL A  48      -5.907  13.653  -8.330  1.00  0.92           C  
ATOM    738  CG1 VAL A  48      -7.408  13.380  -8.079  1.00  0.92           C  
ATOM    739  CG2 VAL A  48      -5.046  12.943  -7.375  1.00  0.92           C  
ATOM    740  H   VAL A  48      -3.806  14.383 -10.055  1.00  0.92           H  
ATOM    741  HA  VAL A  48      -5.642  12.056  -9.698  1.00  0.92           H  
ATOM    742  HB  VAL A  48      -5.734  14.720  -8.265  1.00  0.92           H  
ATOM    743 1HG1 VAL A  48      -7.699  13.727  -7.104  1.00  0.92           H  
ATOM    744 2HG1 VAL A  48      -7.999  13.905  -8.832  1.00  0.92           H  
ATOM    745 3HG1 VAL A  48      -7.603  12.308  -8.156  1.00  0.92           H  
ATOM    746 1HG2 VAL A  48      -5.239  13.234  -6.380  1.00  0.92           H  
ATOM    747 2HG2 VAL A  48      -5.250  11.912  -7.507  1.00  0.92           H  
ATOM    748 3HG2 VAL A  48      -4.009  13.128  -7.600  1.00  0.92           H  
ATOM    749  N   TRP A  49      -7.223  12.905 -11.353  1.00  1.04           N  
ATOM    750  CA  TRP A  49      -7.966  13.327 -12.520  1.00  1.04           C  
ATOM    751  C   TRP A  49      -9.450  13.018 -12.441  1.00  1.04           C  
ATOM    752  O   TRP A  49      -9.852  11.879 -12.214  1.00  1.04           O  
ATOM    753  CB  TRP A  49      -7.333  12.664 -13.740  1.00  1.04           C  
ATOM    754  CG  TRP A  49      -7.923  13.061 -15.046  1.00  1.04           C  
ATOM    755  CD1 TRP A  49      -8.511  14.245 -15.352  1.00  1.04           C  
ATOM    756  CD2 TRP A  49      -7.946  12.285 -16.252  1.00  1.04           C  
ATOM    757  NE1 TRP A  49      -8.895  14.256 -16.649  1.00  1.04           N  
ATOM    758  CE2 TRP A  49      -8.547  13.075 -17.227  1.00  1.04           C  
ATOM    759  CE3 TRP A  49      -7.489  11.010 -16.586  1.00  1.04           C  
ATOM    760  CZ2 TRP A  49      -8.715  12.638 -18.520  1.00  1.04           C  
ATOM    761  CZ3 TRP A  49      -7.658  10.568 -17.889  1.00  1.04           C  
ATOM    762  CH2 TRP A  49      -8.251  11.369 -18.832  1.00  1.04           C  
ATOM    763  H   TRP A  49      -7.352  11.976 -10.945  1.00  1.04           H  
ATOM    764  HA  TRP A  49      -7.855  14.401 -12.624  1.00  1.04           H  
ATOM    765 1HB  TRP A  49      -6.266  12.906 -13.767  1.00  1.04           H  
ATOM    766 2HB  TRP A  49      -7.415  11.582 -13.641  1.00  1.04           H  
ATOM    767  HD1 TRP A  49      -8.655  15.063 -14.654  1.00  1.04           H  
ATOM    768  HE1 TRP A  49      -9.358  15.027 -17.116  1.00  1.04           H  
ATOM    769  HE3 TRP A  49      -7.012  10.375 -15.839  1.00  1.04           H  
ATOM    770  HZ2 TRP A  49      -9.179  13.254 -19.296  1.00  1.04           H  
ATOM    771  HZ3 TRP A  49      -7.300   9.574 -18.151  1.00  1.04           H  
ATOM    772  HH2 TRP A  49      -8.365  11.003 -19.856  1.00  1.04           H  
ATOM    773  N   ALA A  50     -10.254  14.073 -12.632  1.00  1.19           N  
ATOM    774  CA  ALA A  50     -11.716  13.995 -12.571  1.00  1.19           C  
ATOM    775  C   ALA A  50     -12.420  14.511 -13.836  1.00  1.19           C  
ATOM    776  O   ALA A  50     -13.050  15.572 -13.765  1.00  1.19           O  
ATOM    777  CB  ALA A  50     -12.196  14.834 -11.403  1.00  1.19           C  
ATOM    778  H   ALA A  50      -9.814  14.985 -12.772  1.00  1.19           H  
ATOM    779  HA  ALA A  50     -11.993  12.957 -12.411  1.00  1.19           H  
ATOM    780 1HB  ALA A  50     -13.286  14.751 -11.322  1.00  1.19           H  
ATOM    781 2HB  ALA A  50     -11.740  14.510 -10.496  1.00  1.19           H  
ATOM    782 3HB  ALA A  50     -11.918  15.876 -11.575  1.00  1.19           H  
ATOM    783  N   PRO A  51     -12.351  13.822 -14.989  1.00  1.33           N  
ATOM    784  CA  PRO A  51     -12.912  14.227 -16.271  1.00  1.33           C  
ATOM    785  C   PRO A  51     -14.429  14.164 -16.231  1.00  1.33           C  
ATOM    786  O   PRO A  51     -14.994  13.429 -15.400  1.00  1.33           O  
ATOM    787  CB  PRO A  51     -12.286  13.252 -17.254  1.00  1.33           C  
ATOM    788  CG  PRO A  51     -12.029  12.004 -16.436  1.00  1.33           C  
ATOM    789  CD  PRO A  51     -11.732  12.490 -15.016  1.00  1.33           C  
ATOM    790  HA  PRO A  51     -12.588  15.267 -16.498  1.00  1.33           H  
ATOM    791 1HB  PRO A  51     -12.996  13.075 -18.086  1.00  1.33           H  
ATOM    792 2HB  PRO A  51     -11.400  13.694 -17.701  1.00  1.33           H  
ATOM    793 1HG  PRO A  51     -12.886  11.326 -16.508  1.00  1.33           H  
ATOM    794 2HG  PRO A  51     -11.166  11.462 -16.856  1.00  1.33           H  
ATOM    795 1HD  PRO A  51     -12.220  11.813 -14.296  1.00  1.33           H  
ATOM    796 2HD  PRO A  51     -10.674  12.539 -14.874  1.00  1.33           H  
ATOM    797  N   LYS A  52     -15.083  14.908 -17.111  1.00  1.40           N  
ATOM    798  CA  LYS A  52     -16.543  14.974 -17.103  1.00  1.40           C  
ATOM    799  C   LYS A  52     -17.255  13.632 -17.157  1.00  1.40           C  
ATOM    800  O   LYS A  52     -17.028  12.819 -18.049  1.00  1.40           O  
ATOM    801  CB  LYS A  52     -17.051  15.773 -18.293  1.00  1.40           C  
ATOM    802  CG  LYS A  52     -18.575  15.985 -18.284  1.00  1.40           C  
ATOM    803  CD  LYS A  52     -19.046  16.821 -19.454  1.00  1.40           C  
ATOM    804  CE  LYS A  52     -20.568  16.994 -19.434  1.00  1.40           C  
ATOM    805  NZ  LYS A  52     -21.005  17.882 -18.307  1.00  1.40           N  
ATOM    806  H   LYS A  52     -14.545  15.467 -17.796  1.00  1.40           H  
ATOM    807  HA  LYS A  52     -16.843  15.488 -16.188  1.00  1.40           H  
ATOM    808 1HB  LYS A  52     -16.551  16.743 -18.329  1.00  1.40           H  
ATOM    809 2HB  LYS A  52     -16.796  15.245 -19.210  1.00  1.40           H  
ATOM    810 1HG  LYS A  52     -19.083  15.027 -18.320  1.00  1.40           H  
ATOM    811 2HG  LYS A  52     -18.851  16.498 -17.360  1.00  1.40           H  
ATOM    812 1HD  LYS A  52     -18.585  17.799 -19.375  1.00  1.40           H  
ATOM    813 2HD  LYS A  52     -18.735  16.361 -20.390  1.00  1.40           H  
ATOM    814 1HE  LYS A  52     -20.896  17.433 -20.374  1.00  1.40           H  
ATOM    815 2HE  LYS A  52     -21.034  16.017 -19.314  1.00  1.40           H  
ATOM    816 1HZ  LYS A  52     -21.999  17.988 -18.309  1.00  1.40           H  
ATOM    817 2HZ  LYS A  52     -20.705  17.500 -17.425  1.00  1.40           H  
ATOM    818 3HZ  LYS A  52     -20.569  18.802 -18.434  1.00  1.40           H  
ATOM    819  N   GLY A  53     -18.165  13.424 -16.205  1.00  1.37           N  
ATOM    820  CA  GLY A  53     -19.012  12.232 -16.144  1.00  1.37           C  
ATOM    821  C   GLY A  53     -18.406  11.028 -15.419  1.00  1.37           C  
ATOM    822  O   GLY A  53     -19.112  10.057 -15.145  1.00  1.37           O  
ATOM    823  H   GLY A  53     -18.275  14.135 -15.495  1.00  1.37           H  
ATOM    824 1HA  GLY A  53     -19.952  12.495 -15.661  1.00  1.37           H  
ATOM    825 2HA  GLY A  53     -19.265  11.935 -17.161  1.00  1.37           H  
ATOM    826  N   ASP A  54     -17.122  11.096 -15.095  1.00  1.27           N  
ATOM    827  CA  ASP A  54     -16.435   9.986 -14.449  1.00  1.27           C  
ATOM    828  C   ASP A  54     -16.059  10.288 -13.009  1.00  1.27           C  
ATOM    829  O   ASP A  54     -15.935  11.453 -12.634  1.00  1.27           O  
ATOM    830  CB  ASP A  54     -15.169   9.622 -15.213  1.00  1.27           C  
ATOM    831  CG  ASP A  54     -15.407   8.996 -16.575  1.00  1.27           C  
ATOM    832  OD1 ASP A  54     -16.262   8.150 -16.687  1.00  1.27           O  
ATOM    833  OD2 ASP A  54     -14.692   9.340 -17.487  1.00  1.27           O  
ATOM    834  H   ASP A  54     -16.580  11.935 -15.320  1.00  1.27           H  
ATOM    835  HA  ASP A  54     -17.113   9.138 -14.475  1.00  1.27           H  
ATOM    836 1HB  ASP A  54     -14.611  10.539 -15.362  1.00  1.27           H  
ATOM    837 2HB  ASP A  54     -14.548   8.963 -14.619  1.00  1.27           H  
ATOM    838  N   PRO A  55     -15.901   9.269 -12.157  1.00  1.13           N  
ATOM    839  CA  PRO A  55     -15.371   9.432 -10.836  1.00  1.13           C  
ATOM    840  C   PRO A  55     -13.897   9.791 -10.978  1.00  1.13           C  
ATOM    841  O   PRO A  55     -13.275   9.448 -11.994  1.00  1.13           O  
ATOM    842  CB  PRO A  55     -15.560   8.049 -10.218  1.00  1.13           C  
ATOM    843  CG  PRO A  55     -15.619   7.099 -11.390  1.00  1.13           C  
ATOM    844  CD  PRO A  55     -16.301   7.885 -12.496  1.00  1.13           C  
ATOM    845  HA  PRO A  55     -15.963  10.200 -10.329  1.00  1.13           H  
ATOM    846 1HB  PRO A  55     -14.714   7.836  -9.548  1.00  1.13           H  
ATOM    847 2HB  PRO A  55     -16.461   8.023  -9.599  1.00  1.13           H  
ATOM    848 1HG  PRO A  55     -14.602   6.783 -11.659  1.00  1.13           H  
ATOM    849 2HG  PRO A  55     -16.176   6.194 -11.109  1.00  1.13           H  
ATOM    850 1HD  PRO A  55     -15.902   7.549 -13.458  1.00  1.13           H  
ATOM    851 2HD  PRO A  55     -17.400   7.775 -12.435  1.00  1.13           H  
ATOM    852  N   PRO A  56     -13.327  10.509 -10.011  1.00  0.99           N  
ATOM    853  CA  PRO A  56     -11.926  10.829  -9.935  1.00  0.99           C  
ATOM    854  C   PRO A  56     -11.059   9.625  -9.659  1.00  0.99           C  
ATOM    855  O   PRO A  56     -11.460   8.710  -8.939  1.00  0.99           O  
ATOM    856  CB  PRO A  56     -11.886  11.851  -8.806  1.00  0.99           C  
ATOM    857  CG  PRO A  56     -13.149  11.590  -7.985  1.00  0.99           C  
ATOM    858  CD  PRO A  56     -14.151  11.084  -8.954  1.00  0.99           C  
ATOM    859  HA  PRO A  56     -11.640  11.285 -10.876  1.00  0.99           H  
ATOM    860 1HB  PRO A  56     -10.949  11.736  -8.246  1.00  0.99           H  
ATOM    861 2HB  PRO A  56     -11.873  12.836  -9.210  1.00  0.99           H  
ATOM    862 1HG  PRO A  56     -12.988  10.935  -7.163  1.00  0.99           H  
ATOM    863 2HG  PRO A  56     -13.516  12.516  -7.547  1.00  0.99           H  
ATOM    864 1HD  PRO A  56     -14.739  10.318  -8.463  1.00  0.99           H  
ATOM    865 2HD  PRO A  56     -14.767  11.921  -9.338  1.00  0.99           H  
ATOM    866  N   ARG A  57      -9.855   9.659 -10.209  1.00  0.89           N  
ATOM    867  CA  ARG A  57      -8.874   8.616  -9.953  1.00  0.89           C  
ATOM    868  C   ARG A  57      -7.520   9.189  -9.574  1.00  0.89           C  
ATOM    869  O   ARG A  57      -7.146  10.277 -10.022  1.00  0.89           O  
ATOM    870  CB  ARG A  57      -8.697   7.744 -11.180  1.00  0.89           C  
ATOM    871  CG  ARG A  57      -9.865   6.873 -11.532  1.00  0.89           C  
ATOM    872  CD  ARG A  57     -10.723   7.525 -12.536  1.00  0.89           C  
ATOM    873  NE  ARG A  57     -10.074   7.605 -13.816  1.00  0.89           N  
ATOM    874  CZ  ARG A  57     -10.555   8.250 -14.871  1.00  0.89           C  
ATOM    875  NH1 ARG A  57     -11.698   8.887 -14.820  1.00  0.89           N  
ATOM    876  NH2 ARG A  57      -9.852   8.220 -15.981  1.00  0.89           N  
ATOM    877  H   ARG A  57      -9.643  10.428 -10.845  1.00  0.89           H  
ATOM    878  HA  ARG A  57      -9.226   7.997  -9.129  1.00  0.89           H  
ATOM    879 1HB  ARG A  57      -8.538   8.385 -12.026  1.00  0.89           H  
ATOM    880 2HB  ARG A  57      -7.814   7.108 -11.058  1.00  0.89           H  
ATOM    881 1HG  ARG A  57      -9.513   5.919 -11.929  1.00  0.89           H  
ATOM    882 2HG  ARG A  57     -10.463   6.699 -10.645  1.00  0.89           H  
ATOM    883 1HD  ARG A  57     -11.658   6.973 -12.651  1.00  0.89           H  
ATOM    884 2HD  ARG A  57     -10.943   8.533 -12.224  1.00  0.89           H  
ATOM    885  HE  ARG A  57      -9.176   7.143 -13.949  1.00  0.89           H  
ATOM    886 1HH1 ARG A  57     -12.245   8.934 -13.929  1.00  0.89           H  
ATOM    887 2HH1 ARG A  57     -12.017   9.343 -15.668  1.00  0.89           H  
ATOM    888 1HH2 ARG A  57      -8.963   7.719 -15.962  1.00  0.89           H  
ATOM    889 2HH2 ARG A  57     -10.202   8.669 -16.816  1.00  0.89           H  
ATOM    890  N   LEU A  58      -6.773   8.433  -8.771  1.00  0.84           N  
ATOM    891  CA  LEU A  58      -5.394   8.769  -8.437  1.00  0.84           C  
ATOM    892  C   LEU A  58      -4.474   7.855  -9.253  1.00  0.84           C  
ATOM    893  O   LEU A  58      -4.653   6.628  -9.246  1.00  0.84           O  
ATOM    894  CB  LEU A  58      -5.129   8.523  -6.936  1.00  0.84           C  
ATOM    895  CG  LEU A  58      -5.571   9.579  -5.875  1.00  0.84           C  
ATOM    896  CD1 LEU A  58      -7.040   9.876  -6.017  1.00  0.84           C  
ATOM    897  CD2 LEU A  58      -5.297   9.037  -4.488  1.00  0.84           C  
ATOM    898  H   LEU A  58      -7.176   7.572  -8.407  1.00  0.84           H  
ATOM    899  HA  LEU A  58      -5.192   9.803  -8.695  1.00  0.84           H  
ATOM    900 1HB  LEU A  58      -5.600   7.584  -6.669  1.00  0.84           H  
ATOM    901 2HB  LEU A  58      -4.060   8.404  -6.818  1.00  0.84           H  
ATOM    902  HG  LEU A  58      -5.006  10.471  -5.992  1.00  0.84           H  
ATOM    903 1HD1 LEU A  58      -7.322  10.604  -5.267  1.00  0.84           H  
ATOM    904 2HD1 LEU A  58      -7.239  10.279  -7.002  1.00  0.84           H  
ATOM    905 3HD1 LEU A  58      -7.613   8.958  -5.874  1.00  0.84           H  
ATOM    906 1HD2 LEU A  58      -5.602   9.782  -3.743  1.00  0.84           H  
ATOM    907 2HD2 LEU A  58      -5.859   8.124  -4.338  1.00  0.84           H  
ATOM    908 3HD2 LEU A  58      -4.231   8.828  -4.381  1.00  0.84           H  
ATOM    909  N   TYR A  59      -3.482   8.454  -9.910  1.00  0.84           N  
ATOM    910  CA  TYR A  59      -2.485   7.723 -10.698  1.00  0.84           C  
ATOM    911  C   TYR A  59      -1.075   8.202 -10.345  1.00  0.84           C  
ATOM    912  O   TYR A  59      -0.875   9.337  -9.920  1.00  0.84           O  
ATOM    913  CB  TYR A  59      -2.644   7.970 -12.198  1.00  0.84           C  
ATOM    914  CG  TYR A  59      -3.944   7.629 -12.876  1.00  0.84           C  
ATOM    915  CD1 TYR A  59      -5.002   8.532 -12.867  1.00  0.84           C  
ATOM    916  CD2 TYR A  59      -4.052   6.458 -13.576  1.00  0.84           C  
ATOM    917  CE1 TYR A  59      -6.172   8.219 -13.545  1.00  0.84           C  
ATOM    918  CE2 TYR A  59      -5.200   6.139 -14.241  1.00  0.84           C  
ATOM    919  CZ  TYR A  59      -6.269   6.998 -14.234  1.00  0.84           C  
ATOM    920  OH  TYR A  59      -7.429   6.629 -14.916  1.00  0.84           O  
ATOM    921  H   TYR A  59      -3.431   9.467  -9.900  1.00  0.84           H  
ATOM    922  HA  TYR A  59      -2.569   6.666 -10.482  1.00  0.84           H  
ATOM    923 1HB  TYR A  59      -2.426   8.965 -12.401  1.00  0.84           H  
ATOM    924 2HB  TYR A  59      -1.872   7.380 -12.677  1.00  0.84           H  
ATOM    925  HD1 TYR A  59      -4.913   9.479 -12.330  1.00  0.84           H  
ATOM    926  HD2 TYR A  59      -3.210   5.771 -13.604  1.00  0.84           H  
ATOM    927  HE1 TYR A  59      -7.002   8.926 -13.540  1.00  0.84           H  
ATOM    928  HE2 TYR A  59      -5.263   5.198 -14.784  1.00  0.84           H  
ATOM    929  HH  TYR A  59      -7.285   5.774 -15.338  1.00  0.84           H  
ATOM    930  N   ARG A  60      -0.072   7.359 -10.550  1.00  0.88           N  
ATOM    931  CA  ARG A  60       1.312   7.801 -10.391  1.00  0.88           C  
ATOM    932  C   ARG A  60       1.999   7.851 -11.744  1.00  0.88           C  
ATOM    933  O   ARG A  60       1.726   7.036 -12.617  1.00  0.88           O  
ATOM    934  CB  ARG A  60       2.096   6.909  -9.439  1.00  0.88           C  
ATOM    935  CG  ARG A  60       3.539   7.337  -9.168  1.00  0.88           C  
ATOM    936  CD  ARG A  60       4.161   6.459  -8.174  1.00  0.88           C  
ATOM    937  NE  ARG A  60       4.275   5.095  -8.663  1.00  0.88           N  
ATOM    938  CZ  ARG A  60       4.646   4.058  -7.900  1.00  0.88           C  
ATOM    939  NH1 ARG A  60       4.945   4.264  -6.660  1.00  0.88           N  
ATOM    940  NH2 ARG A  60       4.712   2.836  -8.394  1.00  0.88           N  
ATOM    941  H   ARG A  60      -0.277   6.411 -10.852  1.00  0.88           H  
ATOM    942  HA  ARG A  60       1.321   8.803  -9.975  1.00  0.88           H  
ATOM    943 1HB  ARG A  60       1.611   6.886  -8.482  1.00  0.88           H  
ATOM    944 2HB  ARG A  60       2.116   5.891  -9.828  1.00  0.88           H  
ATOM    945 1HG  ARG A  60       4.129   7.264 -10.081  1.00  0.88           H  
ATOM    946 2HG  ARG A  60       3.561   8.365  -8.799  1.00  0.88           H  
ATOM    947 1HD  ARG A  60       5.160   6.825  -7.932  1.00  0.88           H  
ATOM    948 2HD  ARG A  60       3.552   6.450  -7.278  1.00  0.88           H  
ATOM    949  HE  ARG A  60       4.040   4.913  -9.628  1.00  0.88           H  
ATOM    950 1HH1 ARG A  60       4.912   5.193  -6.274  1.00  0.88           H  
ATOM    951 2HH1 ARG A  60       5.227   3.485  -6.059  1.00  0.88           H  
ATOM    952 1HH2 ARG A  60       4.475   2.665  -9.360  1.00  0.88           H  
ATOM    953 2HH2 ARG A  60       4.990   2.071  -7.793  1.00  0.88           H  
ATOM    954  N   ILE A  61       2.866   8.825 -11.934  1.00  0.95           N  
ATOM    955  CA  ILE A  61       3.670   8.866 -13.142  1.00  0.95           C  
ATOM    956  C   ILE A  61       5.106   8.475 -12.810  1.00  0.95           C  
ATOM    957  O   ILE A  61       5.720   9.014 -11.884  1.00  0.95           O  
ATOM    958  CB  ILE A  61       3.557  10.206 -13.883  1.00  0.95           C  
ATOM    959  CG1 ILE A  61       2.076  10.408 -14.381  1.00  0.95           C  
ATOM    960  CG2 ILE A  61       4.524  10.221 -14.982  1.00  0.95           C  
ATOM    961  CD1 ILE A  61       1.779  11.777 -15.009  1.00  0.95           C  
ATOM    962  H   ILE A  61       3.017   9.517 -11.210  1.00  0.95           H  
ATOM    963  HA  ILE A  61       3.292   8.119 -13.829  1.00  0.95           H  
ATOM    964  HB  ILE A  61       3.773  11.024 -13.209  1.00  0.95           H  
ATOM    965 1HG1 ILE A  61       1.852   9.637 -15.111  1.00  0.95           H  
ATOM    966 2HG1 ILE A  61       1.407  10.280 -13.531  1.00  0.95           H  
ATOM    967 1HG2 ILE A  61       4.450  11.162 -15.520  1.00  0.95           H  
ATOM    968 2HG2 ILE A  61       5.533  10.107 -14.584  1.00  0.95           H  
ATOM    969 3HG2 ILE A  61       4.300   9.391 -15.636  1.00  0.95           H  
ATOM    970 1HD1 ILE A  61       0.732  11.818 -15.316  1.00  0.95           H  
ATOM    971 2HD1 ILE A  61       1.969  12.558 -14.292  1.00  0.95           H  
ATOM    972 3HD1 ILE A  61       2.415  11.928 -15.884  1.00  0.95           H  
ATOM    973  N   LYS A  62       5.596   7.460 -13.530  1.00  1.04           N  
ATOM    974  CA  LYS A  62       6.906   6.867 -13.265  1.00  1.04           C  
ATOM    975  C   LYS A  62       7.638   6.415 -14.522  1.00  1.04           C  
ATOM    976  O   LYS A  62       7.029   5.859 -15.438  1.00  1.04           O  
ATOM    977  CB  LYS A  62       6.745   5.659 -12.327  1.00  1.04           C  
ATOM    978  CG  LYS A  62       8.062   5.003 -11.907  1.00  1.04           C  
ATOM    979  CD  LYS A  62       7.861   3.890 -10.893  1.00  1.04           C  
ATOM    980  CE  LYS A  62       9.209   3.254 -10.530  1.00  1.04           C  
ATOM    981  NZ  LYS A  62       9.069   2.145  -9.537  1.00  1.04           N  
ATOM    982  H   LYS A  62       5.016   7.091 -14.287  1.00  1.04           H  
ATOM    983  HA  LYS A  62       7.528   7.617 -12.775  1.00  1.04           H  
ATOM    984 1HB  LYS A  62       6.207   5.959 -11.428  1.00  1.04           H  
ATOM    985 2HB  LYS A  62       6.158   4.899 -12.826  1.00  1.04           H  
ATOM    986 1HG  LYS A  62       8.545   4.565 -12.783  1.00  1.04           H  
ATOM    987 2HG  LYS A  62       8.729   5.753 -11.489  1.00  1.04           H  
ATOM    988 1HD  LYS A  62       7.394   4.291  -9.993  1.00  1.04           H  
ATOM    989 2HD  LYS A  62       7.208   3.127 -11.317  1.00  1.04           H  
ATOM    990 1HE  LYS A  62       9.669   2.860 -11.440  1.00  1.04           H  
ATOM    991 2HE  LYS A  62       9.860   4.020 -10.112  1.00  1.04           H  
ATOM    992 1HZ  LYS A  62       9.982   1.761  -9.332  1.00  1.04           H  
ATOM    993 2HZ  LYS A  62       8.656   2.502  -8.684  1.00  1.04           H  
ATOM    994 3HZ  LYS A  62       8.480   1.420  -9.920  1.00  1.04           H  
ATOM    995  N   GLU A  63       8.953   6.632 -14.540  1.00  1.15           N  
ATOM    996  CA  GLU A  63       9.795   6.186 -15.644  1.00  1.15           C  
ATOM    997  C   GLU A  63      10.241   4.738 -15.451  1.00  1.15           C  
ATOM    998  O   GLU A  63      10.770   4.380 -14.396  1.00  1.15           O  
ATOM    999  CB  GLU A  63      11.013   7.104 -15.769  1.00  1.15           C  
ATOM   1000  CG  GLU A  63      11.873   6.877 -17.009  1.00  1.15           C  
ATOM   1001  CD  GLU A  63      13.029   7.843 -17.091  1.00  1.15           C  
ATOM   1002  OE1 GLU A  63      13.609   8.136 -16.068  1.00  1.15           O  
ATOM   1003  OE2 GLU A  63      13.306   8.334 -18.150  1.00  1.15           O  
ATOM   1004  H   GLU A  63       9.379   7.112 -13.761  1.00  1.15           H  
ATOM   1005  HA  GLU A  63       9.234   6.229 -16.561  1.00  1.15           H  
ATOM   1006 1HB  GLU A  63      10.686   8.139 -15.763  1.00  1.15           H  
ATOM   1007 2HB  GLU A  63      11.649   6.966 -14.898  1.00  1.15           H  
ATOM   1008 1HG  GLU A  63      12.261   5.858 -16.994  1.00  1.15           H  
ATOM   1009 2HG  GLU A  63      11.245   6.981 -17.898  1.00  1.15           H  
ATOM   1010  N   LYS A  64      10.066   3.925 -16.490  1.00  1.25           N  
ATOM   1011  CA  LYS A  64      10.475   2.529 -16.471  1.00  1.25           C  
ATOM   1012  C   LYS A  64      11.043   2.136 -17.823  1.00  1.25           C  
ATOM   1013  O   LYS A  64      10.409   2.320 -18.860  1.00  1.25           O  
ATOM   1014  CB  LYS A  64       9.294   1.631 -16.072  1.00  1.25           C  
ATOM   1015  CG  LYS A  64       9.571   0.095 -16.054  1.00  1.25           C  
ATOM   1016  CD  LYS A  64      10.585  -0.321 -14.974  1.00  1.25           C  
ATOM   1017  CE  LYS A  64      10.737  -1.872 -14.859  1.00  1.25           C  
ATOM   1018  NZ  LYS A  64      11.396  -2.511 -16.067  1.00  1.25           N  
ATOM   1019  H   LYS A  64       9.598   4.294 -17.316  1.00  1.25           H  
ATOM   1020  HA  LYS A  64      11.266   2.407 -15.732  1.00  1.25           H  
ATOM   1021 1HB  LYS A  64       8.941   1.921 -15.082  1.00  1.25           H  
ATOM   1022 2HB  LYS A  64       8.470   1.803 -16.769  1.00  1.25           H  
ATOM   1023 1HG  LYS A  64       8.640  -0.438 -15.876  1.00  1.25           H  
ATOM   1024 2HG  LYS A  64       9.953  -0.209 -17.022  1.00  1.25           H  
ATOM   1025 1HD  LYS A  64      11.563   0.091 -15.236  1.00  1.25           H  
ATOM   1026 2HD  LYS A  64      10.287   0.082 -14.010  1.00  1.25           H  
ATOM   1027 1HE  LYS A  64      11.347  -2.086 -13.982  1.00  1.25           H  
ATOM   1028 2HE  LYS A  64       9.754  -2.316 -14.721  1.00  1.25           H  
ATOM   1029 1HZ  LYS A  64      11.481  -3.494 -15.938  1.00  1.25           H  
ATOM   1030 2HZ  LYS A  64      10.867  -2.342 -16.931  1.00  1.25           H  
ATOM   1031 3HZ  LYS A  64      12.324  -2.117 -16.259  1.00  1.25           H  
ATOM   1032  N   ASP A  65      12.280   1.659 -17.810  1.00  1.31           N  
ATOM   1033  CA  ASP A  65      13.012   1.248 -19.007  1.00  1.31           C  
ATOM   1034  C   ASP A  65      13.069   2.382 -20.036  1.00  1.31           C  
ATOM   1035  O   ASP A  65      12.999   2.152 -21.244  1.00  1.31           O  
ATOM   1036  CB  ASP A  65      12.325   0.032 -19.628  1.00  1.31           C  
ATOM   1037  CG  ASP A  65      12.171  -1.077 -18.611  1.00  1.31           C  
ATOM   1038  OD1 ASP A  65      13.007  -1.216 -17.736  1.00  1.31           O  
ATOM   1039  OD2 ASP A  65      11.160  -1.747 -18.622  1.00  1.31           O  
ATOM   1040  H   ASP A  65      12.739   1.564 -16.916  1.00  1.31           H  
ATOM   1041  HA  ASP A  65      14.031   0.986 -18.723  1.00  1.31           H  
ATOM   1042 1HB  ASP A  65      11.344   0.306 -20.021  1.00  1.31           H  
ATOM   1043 2HB  ASP A  65      12.920  -0.336 -20.466  1.00  1.31           H  
ATOM   1044  N   GLY A  66      13.218   3.612 -19.542  1.00  1.32           N  
ATOM   1045  CA  GLY A  66      13.313   4.802 -20.380  1.00  1.32           C  
ATOM   1046  C   GLY A  66      11.962   5.369 -20.841  1.00  1.32           C  
ATOM   1047  O   GLY A  66      11.932   6.367 -21.564  1.00  1.32           O  
ATOM   1048  H   GLY A  66      13.264   3.725 -18.540  1.00  1.32           H  
ATOM   1049 1HA  GLY A  66      13.849   5.576 -19.828  1.00  1.32           H  
ATOM   1050 2HA  GLY A  66      13.920   4.570 -21.255  1.00  1.32           H  
ATOM   1051  N   VAL A  67      10.851   4.755 -20.431  1.00  1.28           N  
ATOM   1052  CA  VAL A  67       9.536   5.217 -20.851  1.00  1.28           C  
ATOM   1053  C   VAL A  67       8.700   5.693 -19.677  1.00  1.28           C  
ATOM   1054  O   VAL A  67       8.562   4.998 -18.672  1.00  1.28           O  
ATOM   1055  CB  VAL A  67       8.791   4.079 -21.566  1.00  1.28           C  
ATOM   1056  CG1 VAL A  67       7.388   4.536 -21.973  1.00  1.28           C  
ATOM   1057  CG2 VAL A  67       9.597   3.638 -22.775  1.00  1.28           C  
ATOM   1058  H   VAL A  67      10.904   3.921 -19.854  1.00  1.28           H  
ATOM   1059  HA  VAL A  67       9.661   6.047 -21.547  1.00  1.28           H  
ATOM   1060  HB  VAL A  67       8.682   3.239 -20.879  1.00  1.28           H  
ATOM   1061 1HG1 VAL A  67       6.869   3.718 -22.468  1.00  1.28           H  
ATOM   1062 2HG1 VAL A  67       6.825   4.838 -21.093  1.00  1.28           H  
ATOM   1063 3HG1 VAL A  67       7.465   5.380 -22.656  1.00  1.28           H  
ATOM   1064 1HG2 VAL A  67       9.081   2.823 -23.277  1.00  1.28           H  
ATOM   1065 2HG2 VAL A  67       9.710   4.476 -23.458  1.00  1.28           H  
ATOM   1066 3HG2 VAL A  67      10.584   3.294 -22.450  1.00  1.28           H  
ATOM   1067  N   VAL A  68       8.141   6.890 -19.780  1.00  1.19           N  
ATOM   1068  CA  VAL A  68       7.330   7.379 -18.676  1.00  1.19           C  
ATOM   1069  C   VAL A  68       5.890   6.943 -18.859  1.00  1.19           C  
ATOM   1070  O   VAL A  68       5.268   7.209 -19.891  1.00  1.19           O  
ATOM   1071  CB  VAL A  68       7.422   8.883 -18.561  1.00  1.19           C  
ATOM   1072  CG1 VAL A  68       6.567   9.335 -17.452  1.00  1.19           C  
ATOM   1073  CG2 VAL A  68       8.850   9.324 -18.314  1.00  1.19           C  
ATOM   1074  H   VAL A  68       8.274   7.450 -20.612  1.00  1.19           H  
ATOM   1075  HA  VAL A  68       7.678   6.953 -17.751  1.00  1.19           H  
ATOM   1076  HB  VAL A  68       7.057   9.309 -19.477  1.00  1.19           H  
ATOM   1077 1HG1 VAL A  68       6.614  10.412 -17.379  1.00  1.19           H  
ATOM   1078 2HG1 VAL A  68       5.562   9.022 -17.640  1.00  1.19           H  
ATOM   1079 3HG1 VAL A  68       6.923   8.893 -16.518  1.00  1.19           H  
ATOM   1080 1HG2 VAL A  68       8.874  10.416 -18.247  1.00  1.19           H  
ATOM   1081 2HG2 VAL A  68       9.196   8.895 -17.386  1.00  1.19           H  
ATOM   1082 3HG2 VAL A  68       9.492   8.997 -19.128  1.00  1.19           H  
ATOM   1083  N   LYS A  69       5.383   6.241 -17.859  1.00  1.09           N  
ATOM   1084  CA  LYS A  69       4.058   5.654 -17.899  1.00  1.09           C  
ATOM   1085  C   LYS A  69       3.181   6.180 -16.779  1.00  1.09           C  
ATOM   1086  O   LYS A  69       3.678   6.661 -15.757  1.00  1.09           O  
ATOM   1087  CB  LYS A  69       4.187   4.133 -17.796  1.00  1.09           C  
ATOM   1088  CG  LYS A  69       4.972   3.509 -18.955  1.00  1.09           C  
ATOM   1089  CD  LYS A  69       5.053   1.996 -18.860  1.00  1.09           C  
ATOM   1090  CE  LYS A  69       5.890   1.426 -20.007  1.00  1.09           C  
ATOM   1091  NZ  LYS A  69       5.971  -0.065 -19.964  1.00  1.09           N  
ATOM   1092  H   LYS A  69       5.967   6.078 -17.038  1.00  1.09           H  
ATOM   1093  HA  LYS A  69       3.587   5.914 -18.848  1.00  1.09           H  
ATOM   1094 1HB  LYS A  69       4.693   3.876 -16.863  1.00  1.09           H  
ATOM   1095 2HB  LYS A  69       3.192   3.682 -17.764  1.00  1.09           H  
ATOM   1096 1HG  LYS A  69       4.513   3.789 -19.903  1.00  1.09           H  
ATOM   1097 2HG  LYS A  69       5.994   3.899 -18.938  1.00  1.09           H  
ATOM   1098 1HD  LYS A  69       5.517   1.718 -17.911  1.00  1.09           H  
ATOM   1099 2HD  LYS A  69       4.051   1.568 -18.900  1.00  1.09           H  
ATOM   1100 1HE  LYS A  69       5.449   1.732 -20.955  1.00  1.09           H  
ATOM   1101 2HE  LYS A  69       6.900   1.835 -19.940  1.00  1.09           H  
ATOM   1102 1HZ  LYS A  69       6.537  -0.394 -20.735  1.00  1.09           H  
ATOM   1103 2HZ  LYS A  69       6.394  -0.357 -19.093  1.00  1.09           H  
ATOM   1104 3HZ  LYS A  69       5.043  -0.458 -20.036  1.00  1.09           H  
ATOM   1105  N   ILE A  70       1.866   6.058 -16.955  1.00  0.98           N  
ATOM   1106  CA  ILE A  70       0.949   6.436 -15.887  1.00  0.98           C  
ATOM   1107  C   ILE A  70       0.372   5.138 -15.306  1.00  0.98           C  
ATOM   1108  O   ILE A  70      -0.047   4.248 -16.048  1.00  0.98           O  
ATOM   1109  CB  ILE A  70      -0.146   7.379 -16.430  1.00  0.98           C  
ATOM   1110  CG1 ILE A  70      -1.014   7.884 -15.319  1.00  0.98           C  
ATOM   1111  CG2 ILE A  70      -0.969   6.677 -17.467  1.00  0.98           C  
ATOM   1112  CD1 ILE A  70      -1.865   9.095 -15.719  1.00  0.98           C  
ATOM   1113  H   ILE A  70       1.505   5.683 -17.818  1.00  0.98           H  
ATOM   1114  HA  ILE A  70       1.494   6.956 -15.104  1.00  0.98           H  
ATOM   1115  HB  ILE A  70       0.300   8.231 -16.876  1.00  0.98           H  
ATOM   1116 1HG1 ILE A  70      -1.668   7.083 -15.013  1.00  0.98           H  
ATOM   1117 2HG1 ILE A  70      -0.380   8.161 -14.470  1.00  0.98           H  
ATOM   1118 1HG2 ILE A  70      -1.727   7.360 -17.851  1.00  0.98           H  
ATOM   1119 2HG2 ILE A  70      -0.326   6.354 -18.282  1.00  0.98           H  
ATOM   1120 3HG2 ILE A  70      -1.458   5.808 -17.020  1.00  0.98           H  
ATOM   1121 1HD1 ILE A  70      -2.475   9.412 -14.878  1.00  0.98           H  
ATOM   1122 2HD1 ILE A  70      -1.208   9.913 -16.019  1.00  0.98           H  
ATOM   1123 3HD1 ILE A  70      -2.515   8.830 -16.552  1.00  0.98           H  
ATOM   1124  N   ILE A  71       0.391   5.036 -13.977  1.00  0.90           N  
ATOM   1125  CA  ILE A  71      -0.032   3.844 -13.251  1.00  0.90           C  
ATOM   1126  C   ILE A  71      -1.196   4.110 -12.306  1.00  0.90           C  
ATOM   1127  O   ILE A  71      -1.103   4.937 -11.406  1.00  0.90           O  
ATOM   1128  CB  ILE A  71       1.159   3.318 -12.418  1.00  0.90           C  
ATOM   1129  CG1 ILE A  71       2.360   3.038 -13.343  1.00  0.90           C  
ATOM   1130  CG2 ILE A  71       0.758   2.084 -11.633  1.00  0.90           C  
ATOM   1131  CD1 ILE A  71       3.350   4.210 -13.436  1.00  0.90           C  
ATOM   1132  H   ILE A  71       0.757   5.813 -13.450  1.00  0.90           H  
ATOM   1133  HA  ILE A  71      -0.332   3.087 -13.969  1.00  0.90           H  
ATOM   1134  HB  ILE A  71       1.469   4.093 -11.720  1.00  0.90           H  
ATOM   1135 1HG1 ILE A  71       2.895   2.167 -12.974  1.00  0.90           H  
ATOM   1136 2HG1 ILE A  71       1.991   2.819 -14.346  1.00  0.90           H  
ATOM   1137 1HG2 ILE A  71       1.602   1.740 -11.041  1.00  0.90           H  
ATOM   1138 2HG2 ILE A  71      -0.075   2.329 -10.970  1.00  0.90           H  
ATOM   1139 3HG2 ILE A  71       0.452   1.297 -12.321  1.00  0.90           H  
ATOM   1140 1HD1 ILE A  71       4.169   3.944 -14.105  1.00  0.90           H  
ATOM   1141 2HD1 ILE A  71       2.852   5.091 -13.820  1.00  0.90           H  
ATOM   1142 3HD1 ILE A  71       3.745   4.433 -12.449  1.00  0.90           H  
ATOM   1143  N   HIS A  72      -2.302   3.408 -12.497  1.00  0.85           N  
ATOM   1144  CA  HIS A  72      -3.456   3.632 -11.629  1.00  0.85           C  
ATOM   1145  C   HIS A  72      -3.156   3.212 -10.200  1.00  0.85           C  
ATOM   1146  O   HIS A  72      -2.613   2.130  -9.968  1.00  0.85           O  
ATOM   1147  CB  HIS A  72      -4.661   2.895 -12.220  1.00  0.85           C  
ATOM   1148  CG  HIS A  72      -5.952   3.092 -11.520  1.00  0.85           C  
ATOM   1149  ND1 HIS A  72      -6.261   2.432 -10.361  1.00  0.85           N  
ATOM   1150  CD2 HIS A  72      -7.021   3.870 -11.810  1.00  0.85           C  
ATOM   1151  CE1 HIS A  72      -7.463   2.777  -9.971  1.00  0.85           C  
ATOM   1152  NE2 HIS A  72      -7.950   3.651 -10.832  1.00  0.85           N  
ATOM   1153  H   HIS A  72      -2.348   2.729 -13.243  1.00  0.85           H  
ATOM   1154  HA  HIS A  72      -3.696   4.689 -11.587  1.00  0.85           H  
ATOM   1155 1HB  HIS A  72      -4.795   3.208 -13.253  1.00  0.85           H  
ATOM   1156 2HB  HIS A  72      -4.451   1.827 -12.234  1.00  0.85           H  
ATOM   1157  HD1 HIS A  72      -5.670   1.784  -9.877  1.00  0.85           H  
ATOM   1158  HD2 HIS A  72      -7.239   4.565 -12.619  1.00  0.85           H  
ATOM   1159  HE1 HIS A  72      -7.884   2.345  -9.069  1.00  0.85           H  
ATOM   1160  N   LEU A  73      -3.538   4.059  -9.243  1.00  0.83           N  
ATOM   1161  CA  LEU A  73      -3.334   3.771  -7.831  1.00  0.83           C  
ATOM   1162  C   LEU A  73      -4.648   3.475  -7.120  1.00  0.83           C  
ATOM   1163  O   LEU A  73      -4.783   2.470  -6.419  1.00  0.83           O  
ATOM   1164  CB  LEU A  73      -2.743   4.997  -7.151  1.00  0.83           C  
ATOM   1165  CG  LEU A  73      -1.433   5.490  -7.670  1.00  0.83           C  
ATOM   1166  CD1 LEU A  73      -1.112   6.772  -6.914  1.00  0.83           C  
ATOM   1167  CD2 LEU A  73      -0.373   4.421  -7.521  1.00  0.83           C  
ATOM   1168  H   LEU A  73      -3.966   4.946  -9.494  1.00  0.83           H  
ATOM   1169  HA  LEU A  73      -2.670   2.915  -7.734  1.00  0.83           H  
ATOM   1170 1HB  LEU A  73      -3.447   5.813  -7.218  1.00  0.83           H  
ATOM   1171 2HB  LEU A  73      -2.605   4.762  -6.097  1.00  0.83           H  
ATOM   1172  HG  LEU A  73      -1.522   5.728  -8.713  1.00  0.83           H  
ATOM   1173 1HD1 LEU A  73      -0.187   7.196  -7.253  1.00  0.83           H  
ATOM   1174 2HD1 LEU A  73      -1.912   7.490  -7.085  1.00  0.83           H  
ATOM   1175 3HD1 LEU A  73      -1.043   6.546  -5.854  1.00  0.83           H  
ATOM   1176 1HD2 LEU A  73       0.576   4.787  -7.899  1.00  0.83           H  
ATOM   1177 2HD2 LEU A  73      -0.271   4.162  -6.476  1.00  0.83           H  
ATOM   1178 3HD2 LEU A  73      -0.673   3.537  -8.090  1.00  0.83           H  
ATOM   1179  N   LYS A  74      -5.614   4.386  -7.284  1.00  0.85           N  
ATOM   1180  CA  LYS A  74      -6.886   4.278  -6.576  1.00  0.85           C  
ATOM   1181  C   LYS A  74      -8.056   4.921  -7.298  1.00  0.85           C  
ATOM   1182  O   LYS A  74      -7.977   6.052  -7.784  1.00  0.85           O  
ATOM   1183  CB  LYS A  74      -6.776   4.905  -5.181  1.00  0.85           C  
ATOM   1184  CG  LYS A  74      -8.023   4.761  -4.316  1.00  0.85           C  
ATOM   1185  CD  LYS A  74      -7.778   5.250  -2.892  1.00  0.85           C  
ATOM   1186  CE  LYS A  74      -9.052   5.152  -2.050  1.00  0.85           C  
ATOM   1187  NZ  LYS A  74      -9.486   3.741  -1.862  1.00  0.85           N  
ATOM   1188  H   LYS A  74      -5.438   5.174  -7.906  1.00  0.85           H  
ATOM   1189  HA  LYS A  74      -7.119   3.220  -6.461  1.00  0.85           H  
ATOM   1190 1HB  LYS A  74      -5.940   4.454  -4.643  1.00  0.85           H  
ATOM   1191 2HB  LYS A  74      -6.570   5.963  -5.275  1.00  0.85           H  
ATOM   1192 1HG  LYS A  74      -8.831   5.350  -4.750  1.00  0.85           H  
ATOM   1193 2HG  LYS A  74      -8.336   3.720  -4.291  1.00  0.85           H  
ATOM   1194 1HD  LYS A  74      -6.989   4.655  -2.430  1.00  0.85           H  
ATOM   1195 2HD  LYS A  74      -7.457   6.292  -2.924  1.00  0.85           H  
ATOM   1196 1HE  LYS A  74      -8.872   5.603  -1.075  1.00  0.85           H  
ATOM   1197 2HE  LYS A  74      -9.850   5.692  -2.546  1.00  0.85           H  
ATOM   1198 1HZ  LYS A  74     -10.331   3.719  -1.309  1.00  0.85           H  
ATOM   1199 2HZ  LYS A  74      -9.667   3.322  -2.767  1.00  0.85           H  
ATOM   1200 3HZ  LYS A  74      -8.760   3.222  -1.392  1.00  0.85           H  
ATOM   1201  N   LYS A  75      -9.158   4.192  -7.357  1.00  0.91           N  
ATOM   1202  CA  LYS A  75     -10.383   4.714  -7.931  1.00  0.91           C  
ATOM   1203  C   LYS A  75     -11.237   5.252  -6.807  1.00  0.91           C  
ATOM   1204  O   LYS A  75     -11.423   4.575  -5.792  1.00  0.91           O  
ATOM   1205  CB  LYS A  75     -11.132   3.637  -8.709  1.00  0.91           C  
ATOM   1206  CG  LYS A  75     -12.400   4.106  -9.406  1.00  0.91           C  
ATOM   1207  CD  LYS A  75     -13.044   2.961 -10.181  1.00  0.91           C  
ATOM   1208  CE  LYS A  75     -14.333   3.396 -10.847  1.00  0.91           C  
ATOM   1209  NZ  LYS A  75     -14.977   2.271 -11.586  1.00  0.91           N  
ATOM   1210  H   LYS A  75      -9.157   3.262  -6.968  1.00  0.91           H  
ATOM   1211  HA  LYS A  75     -10.145   5.537  -8.602  1.00  0.91           H  
ATOM   1212 1HB  LYS A  75     -10.481   3.226  -9.475  1.00  0.91           H  
ATOM   1213 2HB  LYS A  75     -11.403   2.825  -8.037  1.00  0.91           H  
ATOM   1214 1HG  LYS A  75     -13.110   4.483  -8.666  1.00  0.91           H  
ATOM   1215 2HG  LYS A  75     -12.161   4.916 -10.093  1.00  0.91           H  
ATOM   1216 1HD  LYS A  75     -12.348   2.605 -10.945  1.00  0.91           H  
ATOM   1217 2HD  LYS A  75     -13.257   2.140  -9.498  1.00  0.91           H  
ATOM   1218 1HE  LYS A  75     -15.022   3.764 -10.087  1.00  0.91           H  
ATOM   1219 2HE  LYS A  75     -14.119   4.202 -11.549  1.00  0.91           H  
ATOM   1220 1HZ  LYS A  75     -15.831   2.594 -12.017  1.00  0.91           H  
ATOM   1221 2HZ  LYS A  75     -14.347   1.932 -12.300  1.00  0.91           H  
ATOM   1222 3HZ  LYS A  75     -15.188   1.523 -10.941  1.00  0.91           H  
ATOM   1223  N   LEU A  76     -11.721   6.468  -6.956  1.00  0.99           N  
ATOM   1224  CA  LEU A  76     -12.565   7.061  -5.953  1.00  0.99           C  
ATOM   1225  C   LEU A  76     -14.022   6.895  -6.370  1.00  0.99           C  
ATOM   1226  O   LEU A  76     -14.314   6.533  -7.510  1.00  0.99           O  
ATOM   1227  CB  LEU A  76     -12.211   8.527  -5.770  1.00  0.99           C  
ATOM   1228  CG  LEU A  76     -10.766   8.849  -5.406  1.00  0.99           C  
ATOM   1229  CD1 LEU A  76     -10.622  10.358  -5.270  1.00  0.99           C  
ATOM   1230  CD2 LEU A  76     -10.400   8.132  -4.142  1.00  0.99           C  
ATOM   1231  H   LEU A  76     -11.523   7.026  -7.788  1.00  0.99           H  
ATOM   1232  HA  LEU A  76     -12.413   6.542  -5.010  1.00  0.99           H  
ATOM   1233 1HB  LEU A  76     -12.410   8.991  -6.700  1.00  0.99           H  
ATOM   1234 2HB  LEU A  76     -12.849   8.953  -5.024  1.00  0.99           H  
ATOM   1235  HG  LEU A  76     -10.101   8.518  -6.213  1.00  0.99           H  
ATOM   1236 1HD1 LEU A  76      -9.609  10.602  -5.024  1.00  0.99           H  
ATOM   1237 2HD1 LEU A  76     -10.878  10.830  -6.194  1.00  0.99           H  
ATOM   1238 3HD1 LEU A  76     -11.286  10.717  -4.480  1.00  0.99           H  
ATOM   1239 1HD2 LEU A  76      -9.366   8.350  -3.876  1.00  0.99           H  
ATOM   1240 2HD2 LEU A  76     -11.061   8.451  -3.343  1.00  0.99           H  
ATOM   1241 3HD2 LEU A  76     -10.520   7.066  -4.306  1.00  0.99           H  
ATOM   1242  N   GLU A  77     -14.932   7.133  -5.442  1.00  1.11           N  
ATOM   1243  CA  GLU A  77     -16.360   7.072  -5.723  1.00  1.11           C  
ATOM   1244  C   GLU A  77     -16.745   8.323  -6.495  1.00  1.11           C  
ATOM   1245  O   GLU A  77     -15.900   9.187  -6.722  1.00  1.11           O  
ATOM   1246  CB  GLU A  77     -17.158   6.965  -4.423  1.00  1.11           C  
ATOM   1247  CG  GLU A  77     -16.893   5.686  -3.633  1.00  1.11           C  
ATOM   1248  CD  GLU A  77     -17.727   5.569  -2.373  1.00  1.11           C  
ATOM   1249  OE1 GLU A  77     -18.386   6.519  -2.021  1.00  1.11           O  
ATOM   1250  OE2 GLU A  77     -17.704   4.522  -1.768  1.00  1.11           O  
ATOM   1251  H   GLU A  77     -14.631   7.389  -4.514  1.00  1.11           H  
ATOM   1252  HA  GLU A  77     -16.564   6.198  -6.343  1.00  1.11           H  
ATOM   1253 1HB  GLU A  77     -16.919   7.806  -3.783  1.00  1.11           H  
ATOM   1254 2HB  GLU A  77     -18.226   7.012  -4.640  1.00  1.11           H  
ATOM   1255 1HG  GLU A  77     -17.095   4.831  -4.274  1.00  1.11           H  
ATOM   1256 2HG  GLU A  77     -15.836   5.663  -3.365  1.00  1.11           H  
ATOM   1257  N   GLU A  78     -18.001   8.447  -6.917  1.00  1.24           N  
ATOM   1258  CA  GLU A  78     -18.396   9.620  -7.704  1.00  1.24           C  
ATOM   1259  C   GLU A  78     -18.471  10.872  -6.832  1.00  1.24           C  
ATOM   1260  O   GLU A  78     -19.538  11.314  -6.403  1.00  1.24           O  
ATOM   1261  CB  GLU A  78     -19.735   9.366  -8.391  1.00  1.24           C  
ATOM   1262  CG  GLU A  78     -19.687   8.235  -9.416  1.00  1.24           C  
ATOM   1263  CD  GLU A  78     -21.013   7.974 -10.093  1.00  1.24           C  
ATOM   1264  OE1 GLU A  78     -21.988   8.580  -9.718  1.00  1.24           O  
ATOM   1265  OE2 GLU A  78     -21.046   7.157 -10.984  1.00  1.24           O  
ATOM   1266  H   GLU A  78     -18.676   7.729  -6.704  1.00  1.24           H  
ATOM   1267  HA  GLU A  78     -17.643   9.794  -8.468  1.00  1.24           H  
ATOM   1268 1HB  GLU A  78     -20.491   9.117  -7.642  1.00  1.24           H  
ATOM   1269 2HB  GLU A  78     -20.062  10.273  -8.897  1.00  1.24           H  
ATOM   1270 1HG  GLU A  78     -18.952   8.494 -10.180  1.00  1.24           H  
ATOM   1271 2HG  GLU A  78     -19.349   7.327  -8.921  1.00  1.24           H  
ATOM   1272  N   ILE A  79     -17.288  11.409  -6.591  1.00  1.37           N  
ATOM   1273  CA  ILE A  79     -17.002  12.520  -5.712  1.00  1.37           C  
ATOM   1274  C   ILE A  79     -16.649  13.832  -6.420  1.00  1.37           C  
ATOM   1275  O   ILE A  79     -15.757  13.912  -7.276  1.00  1.37           O  
ATOM   1276  CB  ILE A  79     -15.864  12.107  -4.786  1.00  1.37           C  
ATOM   1277  CG1 ILE A  79     -16.284  10.946  -3.915  1.00  1.37           C  
ATOM   1278  CG2 ILE A  79     -15.504  13.207  -3.977  1.00  1.37           C  
ATOM   1279  CD1 ILE A  79     -15.130  10.312  -3.199  1.00  1.37           C  
ATOM   1280  H   ILE A  79     -16.506  10.915  -7.001  1.00  1.37           H  
ATOM   1281  HA  ILE A  79     -17.886  12.696  -5.104  1.00  1.37           H  
ATOM   1282  HB  ILE A  79     -15.009  11.782  -5.378  1.00  1.37           H  
ATOM   1283 1HG1 ILE A  79     -17.000  11.302  -3.178  1.00  1.37           H  
ATOM   1284 2HG1 ILE A  79     -16.768  10.205  -4.513  1.00  1.37           H  
ATOM   1285 1HG2 ILE A  79     -14.697  12.911  -3.324  1.00  1.37           H  
ATOM   1286 2HG2 ILE A  79     -15.194  14.014  -4.621  1.00  1.37           H  
ATOM   1287 3HG2 ILE A  79     -16.363  13.517  -3.386  1.00  1.37           H  
ATOM   1288 1HD1 ILE A  79     -15.493   9.484  -2.583  1.00  1.37           H  
ATOM   1289 2HD1 ILE A  79     -14.433   9.940  -3.926  1.00  1.37           H  
ATOM   1290 3HD1 ILE A  79     -14.640  11.055  -2.569  1.00  1.37           H  
ATOM   1291  N   ASP A  80     -17.337  14.897  -6.035  1.00  1.50           N  
ATOM   1292  CA  ASP A  80     -17.118  16.172  -6.683  1.00  1.50           C  
ATOM   1293  C   ASP A  80     -15.893  16.887  -6.145  1.00  1.50           C  
ATOM   1294  O   ASP A  80     -15.969  17.675  -5.202  1.00  1.50           O  
ATOM   1295  CB  ASP A  80     -18.355  17.056  -6.528  1.00  1.50           C  
ATOM   1296  CG  ASP A  80     -18.289  18.421  -7.271  1.00  1.50           C  
ATOM   1297  OD1 ASP A  80     -17.217  18.893  -7.650  1.00  1.50           O  
ATOM   1298  OD2 ASP A  80     -19.355  18.978  -7.475  1.00  1.50           O  
ATOM   1299  H   ASP A  80     -18.044  14.805  -5.320  1.00  1.50           H  
ATOM   1300  HA  ASP A  80     -16.962  15.988  -7.748  1.00  1.50           H  
ATOM   1301 1HB  ASP A  80     -19.231  16.514  -6.886  1.00  1.50           H  
ATOM   1302 2HB  ASP A  80     -18.513  17.259  -5.465  1.00  1.50           H  
ATOM   1303  N   CYS A  81     -14.786  16.681  -6.845  1.00  1.61           N  
ATOM   1304  CA  CYS A  81     -13.479  17.224  -6.485  1.00  1.61           C  
ATOM   1305  C   CYS A  81     -13.333  18.737  -6.602  1.00  1.61           C  
ATOM   1306  O   CYS A  81     -12.236  19.254  -6.378  1.00  1.61           O  
ATOM   1307  CB  CYS A  81     -12.372  16.575  -7.309  1.00  1.61           C  
ATOM   1308  SG  CYS A  81     -12.063  14.859  -6.887  1.00  1.61           S  
ATOM   1309  H   CYS A  81     -14.866  15.998  -7.595  1.00  1.61           H  
ATOM   1310  HA  CYS A  81     -13.298  16.967  -5.448  1.00  1.61           H  
ATOM   1311 1HB  CYS A  81     -12.638  16.619  -8.367  1.00  1.61           H  
ATOM   1312 2HB  CYS A  81     -11.455  17.131  -7.177  1.00  1.61           H  
ATOM   1313  HG  CYS A  81     -13.295  14.418  -7.222  1.00  1.61           H  
ATOM   1314  N   ARG A  82     -14.403  19.465  -6.948  1.00  1.66           N  
ATOM   1315  CA  ARG A  82     -14.314  20.916  -6.916  1.00  1.66           C  
ATOM   1316  C   ARG A  82     -14.519  21.399  -5.471  1.00  1.66           C  
ATOM   1317  O   ARG A  82     -14.175  22.531  -5.131  1.00  1.66           O  
ATOM   1318  CB  ARG A  82     -15.363  21.556  -7.790  1.00  1.66           C  
ATOM   1319  CG  ARG A  82     -15.246  21.258  -9.259  1.00  1.66           C  
ATOM   1320  CD  ARG A  82     -16.381  21.844  -9.985  1.00  1.66           C  
ATOM   1321  NE  ARG A  82     -17.623  21.250  -9.544  1.00  1.66           N  
ATOM   1322  CZ  ARG A  82     -18.856  21.653  -9.922  1.00  1.66           C  
ATOM   1323  NH1 ARG A  82     -19.005  22.651 -10.782  1.00  1.66           N  
ATOM   1324  NH2 ARG A  82     -19.911  21.038  -9.423  1.00  1.66           N  
ATOM   1325  H   ARG A  82     -15.309  19.030  -7.178  1.00  1.66           H  
ATOM   1326  HA  ARG A  82     -13.328  21.223  -7.262  1.00  1.66           H  
ATOM   1327 1HB  ARG A  82     -16.351  21.228  -7.460  1.00  1.66           H  
ATOM   1328 2HB  ARG A  82     -15.325  22.632  -7.667  1.00  1.66           H  
ATOM   1329 1HG  ARG A  82     -14.316  21.668  -9.651  1.00  1.66           H  
ATOM   1330 2HG  ARG A  82     -15.265  20.174  -9.402  1.00  1.66           H  
ATOM   1331 1HD  ARG A  82     -16.428  22.916  -9.803  1.00  1.66           H  
ATOM   1332 2HD  ARG A  82     -16.270  21.654 -11.052  1.00  1.66           H  
ATOM   1333  HE  ARG A  82     -17.557  20.461  -8.863  1.00  1.66           H  
ATOM   1334 1HH1 ARG A  82     -18.193  23.117 -11.160  1.00  1.66           H  
ATOM   1335 2HH1 ARG A  82     -19.931  22.945 -11.057  1.00  1.66           H  
ATOM   1336 1HH2 ARG A  82     -19.768  20.267  -8.736  1.00  1.66           H  
ATOM   1337 2HH2 ARG A  82     -20.839  21.318  -9.682  1.00  1.66           H  
ATOM   1338  N   ASP A  83     -15.086  20.518  -4.635  1.00  1.65           N  
ATOM   1339  CA  ASP A  83     -15.397  20.756  -3.227  1.00  1.65           C  
ATOM   1340  C   ASP A  83     -14.150  20.609  -2.362  1.00  1.65           C  
ATOM   1341  O   ASP A  83     -13.642  19.491  -2.252  1.00  1.65           O  
ATOM   1342  CB  ASP A  83     -16.473  19.765  -2.754  1.00  1.65           C  
ATOM   1343  CG  ASP A  83     -16.949  19.926  -1.272  1.00  1.65           C  
ATOM   1344  OD1 ASP A  83     -16.201  20.413  -0.425  1.00  1.65           O  
ATOM   1345  OD2 ASP A  83     -18.072  19.532  -1.008  1.00  1.65           O  
ATOM   1346  H   ASP A  83     -15.336  19.597  -5.002  1.00  1.65           H  
ATOM   1347  HA  ASP A  83     -15.826  21.748  -3.146  1.00  1.65           H  
ATOM   1348 1HB  ASP A  83     -17.345  19.856  -3.408  1.00  1.65           H  
ATOM   1349 2HB  ASP A  83     -16.100  18.751  -2.885  1.00  1.65           H  
ATOM   1350  N   PRO A  84     -13.641  21.669  -1.709  1.00  1.59           N  
ATOM   1351  CA  PRO A  84     -12.454  21.660  -0.884  1.00  1.59           C  
ATOM   1352  C   PRO A  84     -12.370  20.499   0.107  1.00  1.59           C  
ATOM   1353  O   PRO A  84     -11.277  20.026   0.394  1.00  1.59           O  
ATOM   1354  CB  PRO A  84     -12.537  23.008  -0.169  1.00  1.59           C  
ATOM   1355  CG  PRO A  84     -13.260  23.892  -1.140  1.00  1.59           C  
ATOM   1356  CD  PRO A  84     -14.300  22.997  -1.777  1.00  1.59           C  
ATOM   1357  HA  PRO A  84     -11.577  21.660  -1.549  1.00  1.59           H  
ATOM   1358 1HB  PRO A  84     -13.075  22.884   0.789  1.00  1.59           H  
ATOM   1359 2HB  PRO A  84     -11.526  23.366   0.076  1.00  1.59           H  
ATOM   1360 1HG  PRO A  84     -13.681  24.750  -0.634  1.00  1.59           H  
ATOM   1361 2HG  PRO A  84     -12.543  24.278  -1.885  1.00  1.59           H  
ATOM   1362 1HD  PRO A  84     -15.246  23.001  -1.207  1.00  1.59           H  
ATOM   1363 2HD  PRO A  84     -14.427  23.331  -2.814  1.00  1.59           H  
ATOM   1364  N   GLU A  85     -13.502  20.001   0.641  1.00  1.48           N  
ATOM   1365  CA  GLU A  85     -13.353  18.898   1.603  1.00  1.48           C  
ATOM   1366  C   GLU A  85     -12.804  17.653   0.908  1.00  1.48           C  
ATOM   1367  O   GLU A  85     -12.044  16.871   1.495  1.00  1.48           O  
ATOM   1368  CB  GLU A  85     -14.658  18.567   2.328  1.00  1.48           C  
ATOM   1369  CG  GLU A  85     -15.123  19.656   3.306  1.00  1.48           C  
ATOM   1370  CD  GLU A  85     -16.358  19.278   4.118  1.00  1.48           C  
ATOM   1371  OE1 GLU A  85     -16.881  18.202   3.931  1.00  1.48           O  
ATOM   1372  OE2 GLU A  85     -16.771  20.077   4.928  1.00  1.48           O  
ATOM   1373  H   GLU A  85     -14.436  20.337   0.367  1.00  1.48           H  
ATOM   1374  HA  GLU A  85     -12.626  19.199   2.357  1.00  1.48           H  
ATOM   1375 1HB  GLU A  85     -15.455  18.422   1.593  1.00  1.48           H  
ATOM   1376 2HB  GLU A  85     -14.546  17.634   2.880  1.00  1.48           H  
ATOM   1377 1HG  GLU A  85     -14.307  19.886   3.992  1.00  1.48           H  
ATOM   1378 2HG  GLU A  85     -15.338  20.555   2.729  1.00  1.48           H  
ATOM   1379  N   VAL A  86     -13.201  17.469  -0.348  1.00  1.35           N  
ATOM   1380  CA  VAL A  86     -12.756  16.340  -1.135  1.00  1.35           C  
ATOM   1381  C   VAL A  86     -11.330  16.549  -1.489  1.00  1.35           C  
ATOM   1382  O   VAL A  86     -10.513  15.630  -1.457  1.00  1.35           O  
ATOM   1383  CB  VAL A  86     -13.500  16.215  -2.445  1.00  1.35           C  
ATOM   1384  CG1 VAL A  86     -12.824  15.119  -3.259  1.00  1.35           C  
ATOM   1385  CG2 VAL A  86     -14.962  15.972  -2.181  1.00  1.35           C  
ATOM   1386  H   VAL A  86     -13.789  18.170  -0.795  1.00  1.35           H  
ATOM   1387  HA  VAL A  86     -12.862  15.425  -0.552  1.00  1.35           H  
ATOM   1388  HB  VAL A  86     -13.401  17.140  -3.008  1.00  1.35           H  
ATOM   1389 1HG1 VAL A  86     -13.305  15.028  -4.208  1.00  1.35           H  
ATOM   1390 2HG1 VAL A  86     -11.779  15.383  -3.417  1.00  1.35           H  
ATOM   1391 3HG1 VAL A  86     -12.877  14.175  -2.725  1.00  1.35           H  
ATOM   1392 1HG2 VAL A  86     -15.498  15.909  -3.125  1.00  1.35           H  
ATOM   1393 2HG2 VAL A  86     -15.085  15.052  -1.619  1.00  1.35           H  
ATOM   1394 3HG2 VAL A  86     -15.359  16.810  -1.601  1.00  1.35           H  
ATOM   1395  N   GLN A  87     -11.031  17.777  -1.871  1.00  1.21           N  
ATOM   1396  CA  GLN A  87      -9.697  18.073  -2.319  1.00  1.21           C  
ATOM   1397  C   GLN A  87      -8.720  17.796  -1.193  1.00  1.21           C  
ATOM   1398  O   GLN A  87      -7.688  17.164  -1.404  1.00  1.21           O  
ATOM   1399  CB  GLN A  87      -9.616  19.525  -2.733  1.00  1.21           C  
ATOM   1400  CG  GLN A  87     -10.432  19.841  -3.954  1.00  1.21           C  
ATOM   1401  CD  GLN A  87     -10.482  21.317  -4.284  1.00  1.21           C  
ATOM   1402  OE1 GLN A  87     -10.013  22.179  -3.525  1.00  1.21           O  
ATOM   1403  NE2 GLN A  87     -11.077  21.614  -5.419  1.00  1.21           N  
ATOM   1404  H   GLN A  87     -11.765  18.492  -1.866  1.00  1.21           H  
ATOM   1405  HA  GLN A  87      -9.469  17.427  -3.163  1.00  1.21           H  
ATOM   1406 1HB  GLN A  87      -9.946  20.144  -1.914  1.00  1.21           H  
ATOM   1407 2HB  GLN A  87      -8.580  19.784  -2.937  1.00  1.21           H  
ATOM   1408 1HG  GLN A  87     -10.011  19.313  -4.813  1.00  1.21           H  
ATOM   1409 2HG  GLN A  87     -11.458  19.501  -3.784  1.00  1.21           H  
ATOM   1410 1HE2 GLN A  87     -11.169  22.563  -5.715  1.00  1.21           H  
ATOM   1411 2HE2 GLN A  87     -11.469  20.853  -5.972  1.00  1.21           H  
ATOM   1412  N   ASP A  88      -9.086  18.198   0.034  1.00  1.09           N  
ATOM   1413  CA  ASP A  88      -8.226  17.929   1.171  1.00  1.09           C  
ATOM   1414  C   ASP A  88      -8.093  16.431   1.397  1.00  1.09           C  
ATOM   1415  O   ASP A  88      -6.993  15.938   1.644  1.00  1.09           O  
ATOM   1416  CB  ASP A  88      -8.772  18.581   2.450  1.00  1.09           C  
ATOM   1417  CG  ASP A  88      -8.621  20.116   2.507  1.00  1.09           C  
ATOM   1418  OD1 ASP A  88      -7.898  20.668   1.707  1.00  1.09           O  
ATOM   1419  OD2 ASP A  88      -9.210  20.713   3.385  1.00  1.09           O  
ATOM   1420  H   ASP A  88      -9.948  18.725   0.165  1.00  1.09           H  
ATOM   1421  HA  ASP A  88      -7.239  18.338   0.968  1.00  1.09           H  
ATOM   1422 1HB  ASP A  88      -9.836  18.343   2.536  1.00  1.09           H  
ATOM   1423 2HB  ASP A  88      -8.269  18.148   3.316  1.00  1.09           H  
ATOM   1424  N   ALA A  89      -9.191  15.671   1.248  1.00  1.00           N  
ATOM   1425  CA  ALA A  89      -9.095  14.228   1.436  1.00  1.00           C  
ATOM   1426  C   ALA A  89      -8.117  13.616   0.442  1.00  1.00           C  
ATOM   1427  O   ALA A  89      -7.268  12.800   0.808  1.00  1.00           O  
ATOM   1428  CB  ALA A  89     -10.456  13.579   1.268  1.00  1.00           C  
ATOM   1429  H   ALA A  89     -10.101  16.099   1.056  1.00  1.00           H  
ATOM   1430  HA  ALA A  89      -8.722  14.038   2.444  1.00  1.00           H  
ATOM   1431 1HB  ALA A  89     -10.374  12.508   1.430  1.00  1.00           H  
ATOM   1432 2HB  ALA A  89     -11.153  14.007   1.989  1.00  1.00           H  
ATOM   1433 3HB  ALA A  89     -10.823  13.764   0.261  1.00  1.00           H  
ATOM   1434  N   VAL A  90      -8.184  14.066  -0.808  1.00  0.93           N  
ATOM   1435  CA  VAL A  90      -7.290  13.550  -1.825  1.00  0.93           C  
ATOM   1436  C   VAL A  90      -5.851  13.898  -1.523  1.00  0.93           C  
ATOM   1437  O   VAL A  90      -4.961  13.048  -1.602  1.00  0.93           O  
ATOM   1438  CB  VAL A  90      -7.661  14.086  -3.203  1.00  0.93           C  
ATOM   1439  CG1 VAL A  90      -6.602  13.720  -4.160  1.00  0.93           C  
ATOM   1440  CG2 VAL A  90      -8.992  13.494  -3.662  1.00  0.93           C  
ATOM   1441  H   VAL A  90      -8.893  14.759  -1.052  1.00  0.93           H  
ATOM   1442  HA  VAL A  90      -7.386  12.466  -1.842  1.00  0.93           H  
ATOM   1443  HB  VAL A  90      -7.731  15.167  -3.157  1.00  0.93           H  
ATOM   1444 1HG1 VAL A  90      -6.871  14.126  -5.112  1.00  0.93           H  
ATOM   1445 2HG1 VAL A  90      -5.649  14.145  -3.841  1.00  0.93           H  
ATOM   1446 3HG1 VAL A  90      -6.517  12.635  -4.221  1.00  0.93           H  
ATOM   1447 1HG2 VAL A  90      -9.245  13.881  -4.648  1.00  0.93           H  
ATOM   1448 2HG2 VAL A  90      -8.903  12.419  -3.708  1.00  0.93           H  
ATOM   1449 3HG2 VAL A  90      -9.776  13.764  -2.956  1.00  0.93           H  
ATOM   1450  N   ILE A  91      -5.616  15.145  -1.149  1.00  0.89           N  
ATOM   1451  CA  ILE A  91      -4.267  15.568  -0.869  1.00  0.89           C  
ATOM   1452  C   ILE A  91      -3.708  14.777   0.301  1.00  0.89           C  
ATOM   1453  O   ILE A  91      -2.595  14.256   0.202  1.00  0.89           O  
ATOM   1454  CB  ILE A  91      -4.249  17.079  -0.604  1.00  0.89           C  
ATOM   1455  CG1 ILE A  91      -4.580  17.813  -1.931  1.00  0.89           C  
ATOM   1456  CG2 ILE A  91      -2.903  17.483  -0.083  1.00  0.89           C  
ATOM   1457  CD1 ILE A  91      -4.910  19.266  -1.773  1.00  0.89           C  
ATOM   1458  H   ILE A  91      -6.383  15.811  -1.087  1.00  0.89           H  
ATOM   1459  HA  ILE A  91      -3.654  15.370  -1.742  1.00  0.89           H  
ATOM   1460  HB  ILE A  91      -5.021  17.336   0.123  1.00  0.89           H  
ATOM   1461 1HG1 ILE A  91      -3.731  17.745  -2.577  1.00  0.89           H  
ATOM   1462 2HG1 ILE A  91      -5.421  17.313  -2.408  1.00  0.89           H  
ATOM   1463 1HG2 ILE A  91      -2.886  18.555   0.103  1.00  0.89           H  
ATOM   1464 2HG2 ILE A  91      -2.726  16.952   0.844  1.00  0.89           H  
ATOM   1465 3HG2 ILE A  91      -2.133  17.226  -0.809  1.00  0.89           H  
ATOM   1466 1HD1 ILE A  91      -5.124  19.694  -2.750  1.00  0.89           H  
ATOM   1467 2HD1 ILE A  91      -5.793  19.367  -1.131  1.00  0.89           H  
ATOM   1468 3HD1 ILE A  91      -4.075  19.789  -1.319  1.00  0.89           H  
ATOM   1469  N   ASP A  92      -4.467  14.620   1.385  1.00  0.86           N  
ATOM   1470  CA  ASP A  92      -3.983  13.855   2.524  1.00  0.86           C  
ATOM   1471  C   ASP A  92      -3.650  12.404   2.158  1.00  0.86           C  
ATOM   1472  O   ASP A  92      -2.641  11.857   2.621  1.00  0.86           O  
ATOM   1473  CB  ASP A  92      -4.997  13.873   3.674  1.00  0.86           C  
ATOM   1474  CG  ASP A  92      -5.088  15.225   4.416  1.00  0.86           C  
ATOM   1475  OD1 ASP A  92      -4.228  16.056   4.226  1.00  0.86           O  
ATOM   1476  OD2 ASP A  92      -5.995  15.385   5.206  1.00  0.86           O  
ATOM   1477  H   ASP A  92      -5.394  15.050   1.422  1.00  0.86           H  
ATOM   1478  HA  ASP A  92      -3.064  14.328   2.880  1.00  0.86           H  
ATOM   1479 1HB  ASP A  92      -5.988  13.642   3.263  1.00  0.86           H  
ATOM   1480 2HB  ASP A  92      -4.754  13.091   4.389  1.00  0.86           H  
ATOM   1481  N   ARG A  93      -4.468  11.782   1.288  1.00  0.85           N  
ATOM   1482  CA  ARG A  93      -4.211  10.404   0.864  1.00  0.85           C  
ATOM   1483  C   ARG A  93      -2.882  10.309   0.116  1.00  0.85           C  
ATOM   1484  O   ARG A  93      -2.099   9.372   0.325  1.00  0.85           O  
ATOM   1485  CB  ARG A  93      -5.339   9.924  -0.044  1.00  0.85           C  
ATOM   1486  CG  ARG A  93      -6.664   9.682   0.651  1.00  0.85           C  
ATOM   1487  CD  ARG A  93      -7.764   9.482  -0.335  1.00  0.85           C  
ATOM   1488  NE  ARG A  93      -9.056   9.420   0.314  1.00  0.85           N  
ATOM   1489  CZ  ARG A  93     -10.204   9.838  -0.250  1.00  0.85           C  
ATOM   1490  NH1 ARG A  93     -10.192  10.336  -1.464  1.00  0.85           N  
ATOM   1491  NH2 ARG A  93     -11.337   9.760   0.426  1.00  0.85           N  
ATOM   1492  H   ARG A  93      -5.303  12.261   0.942  1.00  0.85           H  
ATOM   1493  HA  ARG A  93      -4.166   9.769   1.748  1.00  0.85           H  
ATOM   1494 1HB  ARG A  93      -5.510  10.658  -0.827  1.00  0.85           H  
ATOM   1495 2HB  ARG A  93      -5.042   8.994  -0.530  1.00  0.85           H  
ATOM   1496 1HG  ARG A  93      -6.582   8.769   1.241  1.00  0.85           H  
ATOM   1497 2HG  ARG A  93      -6.900  10.506   1.307  1.00  0.85           H  
ATOM   1498 1HD  ARG A  93      -7.776  10.309  -1.038  1.00  0.85           H  
ATOM   1499 2HD  ARG A  93      -7.606   8.548  -0.876  1.00  0.85           H  
ATOM   1500  HE  ARG A  93      -9.098   9.047   1.255  1.00  0.85           H  
ATOM   1501 1HH1 ARG A  93      -9.320  10.376  -1.975  1.00  0.85           H  
ATOM   1502 2HH1 ARG A  93     -11.053  10.665  -1.879  1.00  0.85           H  
ATOM   1503 1HH2 ARG A  93     -11.339   9.381   1.363  1.00  0.85           H  
ATOM   1504 2HH2 ARG A  93     -12.197  10.079   0.009  1.00  0.85           H  
ATOM   1505  N   VAL A  94      -2.607  11.307  -0.725  1.00  0.84           N  
ATOM   1506  CA  VAL A  94      -1.374  11.342  -1.501  1.00  0.84           C  
ATOM   1507  C   VAL A  94      -0.164  11.642  -0.626  1.00  0.84           C  
ATOM   1508  O   VAL A  94       0.868  10.980  -0.741  1.00  0.84           O  
ATOM   1509  CB  VAL A  94      -1.478  12.385  -2.625  1.00  0.84           C  
ATOM   1510  CG1 VAL A  94      -0.114  12.540  -3.327  1.00  0.84           C  
ATOM   1511  CG2 VAL A  94      -2.566  11.926  -3.633  1.00  0.84           C  
ATOM   1512  H   VAL A  94      -3.299  12.049  -0.858  1.00  0.84           H  
ATOM   1513  HA  VAL A  94      -1.238  10.367  -1.962  1.00  0.84           H  
ATOM   1514  HB  VAL A  94      -1.753  13.353  -2.198  1.00  0.84           H  
ATOM   1515 1HG1 VAL A  94      -0.184  13.281  -4.112  1.00  0.84           H  
ATOM   1516 2HG1 VAL A  94       0.634  12.861  -2.600  1.00  0.84           H  
ATOM   1517 3HG1 VAL A  94       0.178  11.590  -3.755  1.00  0.84           H  
ATOM   1518 1HG2 VAL A  94      -2.665  12.652  -4.428  1.00  0.84           H  
ATOM   1519 2HG2 VAL A  94      -2.288  10.964  -4.052  1.00  0.84           H  
ATOM   1520 3HG2 VAL A  94      -3.516  11.826  -3.121  1.00  0.84           H  
ATOM   1521  N   LEU A  95      -0.298  12.618   0.274  1.00  0.84           N  
ATOM   1522  CA  LEU A  95       0.811  12.998   1.143  1.00  0.84           C  
ATOM   1523  C   LEU A  95       1.195  11.825   2.049  1.00  0.84           C  
ATOM   1524  O   LEU A  95       2.373  11.611   2.340  1.00  0.84           O  
ATOM   1525  CB  LEU A  95       0.392  14.163   2.059  1.00  0.84           C  
ATOM   1526  CG  LEU A  95       0.090  15.537   1.402  1.00  0.84           C  
ATOM   1527  CD1 LEU A  95      -0.435  16.471   2.465  1.00  0.84           C  
ATOM   1528  CD2 LEU A  95       1.269  16.084   0.781  1.00  0.84           C  
ATOM   1529  H   LEU A  95      -1.175  13.128   0.332  1.00  0.84           H  
ATOM   1530  HA  LEU A  95       1.664  13.281   0.534  1.00  0.84           H  
ATOM   1531 1HB  LEU A  95      -0.509  13.865   2.590  1.00  0.84           H  
ATOM   1532 2HB  LEU A  95       1.183  14.318   2.793  1.00  0.84           H  
ATOM   1533  HG  LEU A  95      -0.660  15.418   0.651  1.00  0.84           H  
ATOM   1534 1HD1 LEU A  95      -0.666  17.436   2.022  1.00  0.84           H  
ATOM   1535 2HD1 LEU A  95      -1.340  16.049   2.904  1.00  0.84           H  
ATOM   1536 3HD1 LEU A  95       0.319  16.601   3.241  1.00  0.84           H  
ATOM   1537 1HD2 LEU A  95       1.034  17.050   0.323  1.00  0.84           H  
ATOM   1538 2HD2 LEU A  95       2.027  16.215   1.544  1.00  0.84           H  
ATOM   1539 3HD2 LEU A  95       1.610  15.391   0.019  1.00  0.84           H  
ATOM   1540  N   SER A  96       0.183  11.067   2.505  1.00  0.83           N  
ATOM   1541  CA  SER A  96       0.395   9.927   3.387  1.00  0.83           C  
ATOM   1542  C   SER A  96       1.022   8.743   2.653  1.00  0.83           C  
ATOM   1543  O   SER A  96       1.949   8.106   3.160  1.00  0.83           O  
ATOM   1544  CB  SER A  96      -0.943   9.476   3.963  1.00  0.83           C  
ATOM   1545  OG  SER A  96      -1.514  10.477   4.756  1.00  0.83           O  
ATOM   1546  H   SER A  96      -0.775  11.312   2.261  1.00  0.83           H  
ATOM   1547  HA  SER A  96       1.054  10.229   4.195  1.00  0.83           H  
ATOM   1548 1HB  SER A  96      -1.625   9.224   3.149  1.00  0.83           H  
ATOM   1549 2HB  SER A  96      -0.796   8.579   4.557  1.00  0.83           H  
ATOM   1550  HG  SER A  96      -1.862  11.142   4.114  1.00  0.83           H  
ATOM   1551  N   ARG A  97       0.523   8.445   1.448  1.00  0.83           N  
ATOM   1552  CA  ARG A  97       1.018   7.333   0.641  1.00  0.83           C  
ATOM   1553  C   ARG A  97       2.421   7.568   0.100  1.00  0.83           C  
ATOM   1554  O   ARG A  97       3.219   6.638   0.012  1.00  0.83           O  
ATOM   1555  CB  ARG A  97       0.077   7.052  -0.507  1.00  0.83           C  
ATOM   1556  CG  ARG A  97       0.441   5.852  -1.353  1.00  0.83           C  
ATOM   1557  CD  ARG A  97      -0.616   5.555  -2.369  1.00  0.83           C  
ATOM   1558  NE  ARG A  97      -0.197   4.522  -3.304  1.00  0.83           N  
ATOM   1559  CZ  ARG A  97      -0.331   3.192  -3.110  1.00  0.83           C  
ATOM   1560  NH1 ARG A  97      -0.899   2.735  -2.014  1.00  0.83           N  
ATOM   1561  NH2 ARG A  97       0.108   2.336  -4.018  1.00  0.83           N  
ATOM   1562  H   ARG A  97      -0.260   8.989   1.076  1.00  0.83           H  
ATOM   1563  HA  ARG A  97       1.048   6.450   1.275  1.00  0.83           H  
ATOM   1564 1HB  ARG A  97      -0.928   6.895  -0.120  1.00  0.83           H  
ATOM   1565 2HB  ARG A  97       0.036   7.927  -1.159  1.00  0.83           H  
ATOM   1566 1HG  ARG A  97       1.382   6.048  -1.864  1.00  0.83           H  
ATOM   1567 2HG  ARG A  97       0.563   4.978  -0.715  1.00  0.83           H  
ATOM   1568 1HD  ARG A  97      -1.515   5.213  -1.858  1.00  0.83           H  
ATOM   1569 2HD  ARG A  97      -0.848   6.455  -2.928  1.00  0.83           H  
ATOM   1570  HE  ARG A  97       0.261   4.839  -4.155  1.00  0.83           H  
ATOM   1571 1HH1 ARG A  97      -1.239   3.379  -1.313  1.00  0.83           H  
ATOM   1572 2HH1 ARG A  97      -0.996   1.739  -1.876  1.00  0.83           H  
ATOM   1573 1HH2 ARG A  97       0.550   2.668  -4.862  1.00  0.83           H  
ATOM   1574 2HH2 ARG A  97       0.005   1.346  -3.864  1.00  0.83           H  
ATOM   1575  N   TYR A  98       2.727   8.818  -0.245  1.00  0.82           N  
ATOM   1576  CA  TYR A  98       4.011   9.167  -0.820  1.00  0.82           C  
ATOM   1577  C   TYR A  98       4.701  10.273  -0.040  1.00  0.82           C  
ATOM   1578  O   TYR A  98       4.849  11.384  -0.562  1.00  0.82           O  
ATOM   1579  CB  TYR A  98       3.811   9.666  -2.234  1.00  0.82           C  
ATOM   1580  CG  TYR A  98       3.157   8.703  -3.096  1.00  0.82           C  
ATOM   1581  CD1 TYR A  98       1.834   8.860  -3.434  1.00  0.82           C  
ATOM   1582  CD2 TYR A  98       3.866   7.636  -3.537  1.00  0.82           C  
ATOM   1583  CE1 TYR A  98       1.237   7.933  -4.234  1.00  0.82           C  
ATOM   1584  CE2 TYR A  98       3.282   6.708  -4.317  1.00  0.82           C  
ATOM   1585  CZ  TYR A  98       1.986   6.840  -4.673  1.00  0.82           C  
ATOM   1586  OH  TYR A  98       1.424   5.880  -5.431  1.00  0.82           O  
ATOM   1587  H   TYR A  98       2.026   9.553  -0.151  1.00  0.82           H  
ATOM   1588  HA  TYR A  98       4.642   8.283  -0.846  1.00  0.82           H  
ATOM   1589 1HB  TYR A  98       3.196  10.571  -2.209  1.00  0.82           H  
ATOM   1590 2HB  TYR A  98       4.766   9.928  -2.667  1.00  0.82           H  
ATOM   1591  HD1 TYR A  98       1.271   9.714  -3.062  1.00  0.82           H  
ATOM   1592  HD2 TYR A  98       4.902   7.522  -3.241  1.00  0.82           H  
ATOM   1593  HE1 TYR A  98       0.190   8.047  -4.509  1.00  0.82           H  
ATOM   1594  HE2 TYR A  98       3.850   5.847  -4.652  1.00  0.82           H  
ATOM   1595  HH  TYR A  98       2.056   5.159  -5.541  1.00  0.82           H  
ATOM   1596  N   PRO A  99       5.193   9.994   1.179  1.00  0.81           N  
ATOM   1597  CA  PRO A  99       5.723  10.985   2.070  1.00  0.81           C  
ATOM   1598  C   PRO A  99       7.005  11.534   1.490  1.00  0.81           C  
ATOM   1599  O   PRO A  99       7.713  10.841   0.752  1.00  0.81           O  
ATOM   1600  CB  PRO A  99       5.954  10.201   3.364  1.00  0.81           C  
ATOM   1601  CG  PRO A  99       6.121   8.762   2.929  1.00  0.81           C  
ATOM   1602  CD  PRO A  99       5.238   8.612   1.710  1.00  0.81           C  
ATOM   1603  HA  PRO A  99       4.975  11.764   2.199  1.00  0.81           H  
ATOM   1604 1HB  PRO A  99       6.829  10.601   3.888  1.00  0.81           H  
ATOM   1605 2HB  PRO A  99       5.087  10.339   4.027  1.00  0.81           H  
ATOM   1606 1HG  PRO A  99       7.163   8.543   2.724  1.00  0.81           H  
ATOM   1607 2HG  PRO A  99       5.810   8.091   3.739  1.00  0.81           H  
ATOM   1608 1HD  PRO A  99       5.704   7.903   1.009  1.00  0.81           H  
ATOM   1609 2HD  PRO A  99       4.247   8.288   2.035  1.00  0.81           H  
ATOM   1610  N   ALA A 100       7.289  12.777   1.840  1.00  0.80           N  
ATOM   1611  CA  ALA A 100       8.480  13.426   1.332  1.00  0.80           C  
ATOM   1612  C   ALA A 100       8.969  14.546   2.212  1.00  0.80           C  
ATOM   1613  O   ALA A 100       8.239  15.081   3.045  1.00  0.80           O  
ATOM   1614  CB  ALA A 100       8.217  13.996  -0.049  1.00  0.80           C  
ATOM   1615  H   ALA A 100       6.645  13.275   2.439  1.00  0.80           H  
ATOM   1616  HA  ALA A 100       9.250  12.674   1.294  1.00  0.80           H  
ATOM   1617 1HB  ALA A 100       9.126  14.439  -0.418  1.00  0.80           H  
ATOM   1618 2HB  ALA A 100       7.904  13.201  -0.717  1.00  0.80           H  
ATOM   1619 3HB  ALA A 100       7.440  14.755   0.002  1.00  0.80           H  
ATOM   1620  N   ASP A 101      10.234  14.906   2.022  1.00  0.79           N  
ATOM   1621  CA  ASP A 101      10.747  16.076   2.723  1.00  0.79           C  
ATOM   1622  C   ASP A 101      10.051  17.351   2.230  1.00  0.79           C  
ATOM   1623  O   ASP A 101       9.713  18.232   3.024  1.00  0.79           O  
ATOM   1624  CB  ASP A 101      12.263  16.184   2.582  1.00  0.79           C  
ATOM   1625  CG  ASP A 101      13.030  15.118   3.411  1.00  0.79           C  
ATOM   1626  OD1 ASP A 101      12.419  14.462   4.257  1.00  0.79           O  
ATOM   1627  OD2 ASP A 101      14.217  15.002   3.228  1.00  0.79           O  
ATOM   1628  H   ASP A 101      10.798  14.378   1.345  1.00  0.79           H  
ATOM   1629  HA  ASP A 101      10.523  15.972   3.782  1.00  0.79           H  
ATOM   1630 1HB  ASP A 101      12.533  16.066   1.530  1.00  0.79           H  
ATOM   1631 2HB  ASP A 101      12.587  17.177   2.891  1.00  0.79           H  
ATOM   1632  N   LYS A 102       9.798  17.418   0.920  1.00  0.79           N  
ATOM   1633  CA  LYS A 102       9.105  18.553   0.320  1.00  0.79           C  
ATOM   1634  C   LYS A 102       7.920  18.107  -0.524  1.00  0.79           C  
ATOM   1635  O   LYS A 102       7.946  17.034  -1.130  1.00  0.79           O  
ATOM   1636  CB  LYS A 102      10.055  19.354  -0.562  1.00  0.79           C  
ATOM   1637  CG  LYS A 102      11.215  20.008   0.177  1.00  0.79           C  
ATOM   1638  CD  LYS A 102      12.073  20.838  -0.768  1.00  0.79           C  
ATOM   1639  CE  LYS A 102      13.237  21.491  -0.035  1.00  0.79           C  
ATOM   1640  NZ  LYS A 102      14.081  22.311  -0.951  1.00  0.79           N  
ATOM   1641  H   LYS A 102      10.154  16.679   0.316  1.00  0.79           H  
ATOM   1642  HA  LYS A 102       8.726  19.193   1.116  1.00  0.79           H  
ATOM   1643 1HB  LYS A 102      10.479  18.692  -1.323  1.00  0.79           H  
ATOM   1644 2HB  LYS A 102       9.497  20.133  -1.082  1.00  0.79           H  
ATOM   1645 1HG  LYS A 102      10.830  20.644   0.973  1.00  0.79           H  
ATOM   1646 2HG  LYS A 102      11.838  19.234   0.624  1.00  0.79           H  
ATOM   1647 1HD  LYS A 102      12.464  20.195  -1.559  1.00  0.79           H  
ATOM   1648 2HD  LYS A 102      11.460  21.615  -1.224  1.00  0.79           H  
ATOM   1649 1HE  LYS A 102      12.847  22.132   0.754  1.00  0.79           H  
ATOM   1650 2HE  LYS A 102      13.857  20.714   0.413  1.00  0.79           H  
ATOM   1651 1HZ  LYS A 102      14.840  22.725  -0.430  1.00  0.79           H  
ATOM   1652 2HZ  LYS A 102      14.456  21.721  -1.681  1.00  0.79           H  
ATOM   1653 3HZ  LYS A 102      13.518  23.041  -1.365  1.00  0.79           H  
ATOM   1654  N   TYR A 103       6.894  18.946  -0.581  1.00  0.81           N  
ATOM   1655  CA  TYR A 103       5.750  18.644  -1.417  1.00  0.81           C  
ATOM   1656  C   TYR A 103       5.389  19.847  -2.269  1.00  0.81           C  
ATOM   1657  O   TYR A 103       5.575  20.992  -1.844  1.00  0.81           O  
ATOM   1658  CB  TYR A 103       4.531  18.272  -0.578  1.00  0.81           C  
ATOM   1659  CG  TYR A 103       4.708  17.130   0.365  1.00  0.81           C  
ATOM   1660  CD1 TYR A 103       5.170  17.384   1.636  1.00  0.81           C  
ATOM   1661  CD2 TYR A 103       4.388  15.844  -0.015  1.00  0.81           C  
ATOM   1662  CE1 TYR A 103       5.290  16.368   2.533  1.00  0.81           C  
ATOM   1663  CE2 TYR A 103       4.503  14.815   0.892  1.00  0.81           C  
ATOM   1664  CZ  TYR A 103       4.943  15.090   2.166  1.00  0.81           C  
ATOM   1665  OH  TYR A 103       5.041  14.100   3.082  1.00  0.81           O  
ATOM   1666  H   TYR A 103       6.913  19.805  -0.051  1.00  0.81           H  
ATOM   1667  HA  TYR A 103       5.999  17.822  -2.084  1.00  0.81           H  
ATOM   1668 1HB  TYR A 103       4.215  19.137   0.002  1.00  0.81           H  
ATOM   1669 2HB  TYR A 103       3.704  18.020  -1.248  1.00  0.81           H  
ATOM   1670  HD1 TYR A 103       5.429  18.402   1.929  1.00  0.81           H  
ATOM   1671  HD2 TYR A 103       4.019  15.654  -1.021  1.00  0.81           H  
ATOM   1672  HE1 TYR A 103       5.649  16.575   3.541  1.00  0.81           H  
ATOM   1673  HE2 TYR A 103       4.233  13.794   0.607  1.00  0.81           H  
ATOM   1674  HH  TYR A 103       4.408  13.402   2.854  1.00  0.81           H  
ATOM   1675  N   GLU A 104       4.820  19.585  -3.435  1.00  0.84           N  
ATOM   1676  CA  GLU A 104       4.320  20.644  -4.307  1.00  0.84           C  
ATOM   1677  C   GLU A 104       2.979  20.253  -4.905  1.00  0.84           C  
ATOM   1678  O   GLU A 104       2.830  19.142  -5.402  1.00  0.84           O  
ATOM   1679  CB  GLU A 104       5.333  20.921  -5.422  1.00  0.84           C  
ATOM   1680  CG  GLU A 104       4.940  22.022  -6.411  1.00  0.84           C  
ATOM   1681  CD  GLU A 104       6.042  22.322  -7.421  1.00  0.84           C  
ATOM   1682  OE1 GLU A 104       7.098  21.726  -7.316  1.00  0.84           O  
ATOM   1683  OE2 GLU A 104       5.834  23.140  -8.278  1.00  0.84           O  
ATOM   1684  H   GLU A 104       4.757  18.604  -3.719  1.00  0.84           H  
ATOM   1685  HA  GLU A 104       4.183  21.550  -3.718  1.00  0.84           H  
ATOM   1686 1HB  GLU A 104       6.286  21.202  -4.977  1.00  0.84           H  
ATOM   1687 2HB  GLU A 104       5.500  20.006  -5.992  1.00  0.84           H  
ATOM   1688 1HG  GLU A 104       4.043  21.709  -6.948  1.00  0.84           H  
ATOM   1689 2HG  GLU A 104       4.699  22.926  -5.854  1.00  0.84           H  
ATOM   1690  N   ILE A 105       2.004  21.165  -4.841  1.00  0.90           N  
ATOM   1691  CA  ILE A 105       0.689  20.861  -5.400  1.00  0.90           C  
ATOM   1692  C   ILE A 105       0.316  21.868  -6.490  1.00  0.90           C  
ATOM   1693  O   ILE A 105       0.320  23.079  -6.277  1.00  0.90           O  
ATOM   1694  CB  ILE A 105      -0.398  20.845  -4.299  1.00  0.90           C  
ATOM   1695  CG1 ILE A 105      -0.031  19.791  -3.213  1.00  0.90           C  
ATOM   1696  CG2 ILE A 105      -1.763  20.457  -4.936  1.00  0.90           C  
ATOM   1697  CD1 ILE A 105      -0.915  19.813  -2.019  1.00  0.90           C  
ATOM   1698  H   ILE A 105       2.180  22.063  -4.416  1.00  0.90           H  
ATOM   1699  HA  ILE A 105       0.718  19.875  -5.848  1.00  0.90           H  
ATOM   1700  HB  ILE A 105      -0.471  21.821  -3.828  1.00  0.90           H  
ATOM   1701 1HG1 ILE A 105      -0.077  18.814  -3.640  1.00  0.90           H  
ATOM   1702 2HG1 ILE A 105       0.986  19.971  -2.873  1.00  0.90           H  
ATOM   1703 1HG2 ILE A 105      -2.531  20.430  -4.165  1.00  0.90           H  
ATOM   1704 2HG2 ILE A 105      -2.039  21.186  -5.697  1.00  0.90           H  
ATOM   1705 3HG2 ILE A 105      -1.679  19.470  -5.398  1.00  0.90           H  
ATOM   1706 1HD1 ILE A 105      -0.585  19.053  -1.314  1.00  0.90           H  
ATOM   1707 2HD1 ILE A 105      -0.872  20.793  -1.542  1.00  0.90           H  
ATOM   1708 3HD1 ILE A 105      -1.929  19.605  -2.334  1.00  0.90           H  
ATOM   1709  N   LEU A 106       0.016  21.329  -7.665  1.00  1.01           N  
ATOM   1710  CA  LEU A 106      -0.354  22.087  -8.848  1.00  1.01           C  
ATOM   1711  C   LEU A 106      -1.834  21.849  -9.130  1.00  1.01           C  
ATOM   1712  O   LEU A 106      -2.342  20.766  -8.833  1.00  1.01           O  
ATOM   1713  CB  LEU A 106       0.503  21.594 -10.012  1.00  1.01           C  
ATOM   1714  CG  LEU A 106       2.012  21.641  -9.764  1.00  1.01           C  
ATOM   1715  CD1 LEU A 106       2.741  21.022 -10.941  1.00  1.01           C  
ATOM   1716  CD2 LEU A 106       2.436  23.072  -9.537  1.00  1.01           C  
ATOM   1717  H   LEU A 106       0.048  20.319  -7.733  1.00  1.01           H  
ATOM   1718  HA  LEU A 106      -0.183  23.148  -8.674  1.00  1.01           H  
ATOM   1719 1HB  LEU A 106       0.243  20.568 -10.196  1.00  1.01           H  
ATOM   1720 2HB  LEU A 106       0.276  22.180 -10.903  1.00  1.01           H  
ATOM   1721  HG  LEU A 106       2.256  21.050  -8.874  1.00  1.01           H  
ATOM   1722 1HD1 LEU A 106       3.818  21.047 -10.751  1.00  1.01           H  
ATOM   1723 2HD1 LEU A 106       2.422  19.986 -11.060  1.00  1.01           H  
ATOM   1724 3HD1 LEU A 106       2.517  21.583 -11.845  1.00  1.01           H  
ATOM   1725 1HD2 LEU A 106       3.512  23.107  -9.348  1.00  1.01           H  
ATOM   1726 2HD2 LEU A 106       2.204  23.667 -10.419  1.00  1.01           H  
ATOM   1727 3HD2 LEU A 106       1.905  23.479  -8.675  1.00  1.01           H  
ATOM   1728  N   GLU A 107      -2.517  22.824  -9.732  1.00  1.19           N  
ATOM   1729  CA  GLU A 107      -3.945  22.649 -10.023  1.00  1.19           C  
ATOM   1730  C   GLU A 107      -4.370  23.135 -11.397  1.00  1.19           C  
ATOM   1731  O   GLU A 107      -3.983  24.217 -11.845  1.00  1.19           O  
ATOM   1732  CB  GLU A 107      -4.793  23.388  -8.979  1.00  1.19           C  
ATOM   1733  CG  GLU A 107      -6.321  23.282  -9.204  1.00  1.19           C  
ATOM   1734  CD  GLU A 107      -7.134  23.972  -8.142  1.00  1.19           C  
ATOM   1735  OE1 GLU A 107      -6.812  23.818  -6.988  1.00  1.19           O  
ATOM   1736  OE2 GLU A 107      -8.075  24.673  -8.484  1.00  1.19           O  
ATOM   1737  H   GLU A 107      -2.058  23.690  -9.969  1.00  1.19           H  
ATOM   1738  HA  GLU A 107      -4.179  21.588  -9.969  1.00  1.19           H  
ATOM   1739 1HB  GLU A 107      -4.570  22.989  -7.988  1.00  1.19           H  
ATOM   1740 2HB  GLU A 107      -4.530  24.444  -8.975  1.00  1.19           H  
ATOM   1741 1HG  GLU A 107      -6.569  23.740 -10.158  1.00  1.19           H  
ATOM   1742 2HG  GLU A 107      -6.603  22.228  -9.251  1.00  1.19           H  
ATOM   1743  N   LEU A 108      -5.184  22.312 -12.050  1.00  1.46           N  
ATOM   1744  CA  LEU A 108      -5.786  22.660 -13.329  1.00  1.46           C  
ATOM   1745  C   LEU A 108      -7.300  22.740 -13.189  1.00  1.46           C  
ATOM   1746  O   LEU A 108      -7.993  21.729 -13.022  1.00  1.46           O  
ATOM   1747  CB  LEU A 108      -5.419  21.634 -14.391  1.00  1.46           C  
ATOM   1748  CG  LEU A 108      -5.791  21.951 -15.875  1.00  1.46           C  
ATOM   1749  CD1 LEU A 108      -7.331  22.013 -16.097  1.00  1.46           C  
ATOM   1750  CD2 LEU A 108      -5.130  23.236 -16.280  1.00  1.46           C  
ATOM   1751  H   LEU A 108      -5.428  21.426 -11.605  1.00  1.46           H  
ATOM   1752  HA  LEU A 108      -5.418  23.637 -13.639  1.00  1.46           H  
ATOM   1753 1HB  LEU A 108      -4.343  21.469 -14.352  1.00  1.46           H  
ATOM   1754 2HB  LEU A 108      -5.898  20.732 -14.129  1.00  1.46           H  
ATOM   1755  HG  LEU A 108      -5.429  21.163 -16.478  1.00  1.46           H  
ATOM   1756 1HD1 LEU A 108      -7.530  22.204 -17.157  1.00  1.46           H  
ATOM   1757 2HD1 LEU A 108      -7.793  21.078 -15.812  1.00  1.46           H  
ATOM   1758 3HD1 LEU A 108      -7.764  22.805 -15.521  1.00  1.46           H  
ATOM   1759 1HD2 LEU A 108      -5.354  23.439 -17.325  1.00  1.46           H  
ATOM   1760 2HD2 LEU A 108      -5.502  24.054 -15.660  1.00  1.46           H  
ATOM   1761 3HD2 LEU A 108      -4.050  23.140 -16.148  1.00  1.46           H  
ATOM   1762  N   SER A 109      -7.819  23.955 -13.270  1.00  1.86           N  
ATOM   1763  CA  SER A 109      -9.242  24.176 -13.110  1.00  1.86           C  
ATOM   1764  C   SER A 109      -9.580  25.426 -13.938  1.00  1.86           C  
ATOM   1765  O   SER A 109      -8.695  26.244 -14.173  1.00  1.86           O  
ATOM   1766  CB  SER A 109      -9.528  24.322 -11.614  1.00  1.86           C  
ATOM   1767  OG  SER A 109      -8.939  25.472 -11.080  1.00  1.86           O  
ATOM   1768  H   SER A 109      -7.202  24.741 -13.415  1.00  1.86           H  
ATOM   1769  HA  SER A 109      -9.781  23.314 -13.499  1.00  1.86           H  
ATOM   1770 1HB  SER A 109     -10.575  24.313 -11.395  1.00  1.86           H  
ATOM   1771 2HB  SER A 109      -9.106  23.451 -11.107  1.00  1.86           H  
ATOM   1772  HG  SER A 109      -8.670  25.229 -10.153  1.00  1.86           H  
ATOM   1773  N   PRO A 110     -10.843  25.648 -14.352  1.00  2.42           N  
ATOM   1774  CA  PRO A 110     -11.261  26.767 -15.191  1.00  2.42           C  
ATOM   1775  C   PRO A 110     -11.354  28.092 -14.445  1.00  2.42           C  
ATOM   1776  O   PRO A 110     -12.424  28.680 -14.305  1.00  2.42           O  
ATOM   1777  CB  PRO A 110     -12.631  26.290 -15.679  1.00  2.42           C  
ATOM   1778  CG  PRO A 110     -13.161  25.441 -14.550  1.00  2.42           C  
ATOM   1779  CD  PRO A 110     -11.938  24.716 -14.001  1.00  2.42           C  
ATOM   1780  HA  PRO A 110     -10.566  26.859 -16.038  1.00  2.42           H  
ATOM   1781 1HB  PRO A 110     -13.267  27.160 -15.901  1.00  2.42           H  
ATOM   1782 2HB  PRO A 110     -12.517  25.735 -16.614  1.00  2.42           H  
ATOM   1783 1HG  PRO A 110     -13.654  26.075 -13.797  1.00  2.42           H  
ATOM   1784 2HG  PRO A 110     -13.927  24.747 -14.934  1.00  2.42           H  
ATOM   1785 1HD  PRO A 110     -12.064  24.620 -12.932  1.00  2.42           H  
ATOM   1786 2HD  PRO A 110     -11.813  23.746 -14.503  1.00  2.42           H  
ATOM   1787  N   SER A 111     -10.199  28.541 -13.974  1.00  3.15           N  
ATOM   1788  CA  SER A 111     -10.045  29.766 -13.203  1.00  3.15           C  
ATOM   1789  C   SER A 111     -10.128  31.029 -14.050  1.00  3.15           C  
ATOM   1790  O   SER A 111      -9.904  31.015 -15.268  1.00  3.15           O  
ATOM   1791  CB  SER A 111      -8.707  29.698 -12.481  1.00  3.15           C  
ATOM   1792  OG  SER A 111      -7.628  29.736 -13.390  1.00  3.15           O  
ATOM   1793  H   SER A 111      -9.379  27.965 -14.148  1.00  3.15           H  
ATOM   1794  HA  SER A 111     -10.844  29.812 -12.464  1.00  3.15           H  
ATOM   1795 1HB  SER A 111      -8.611  30.511 -11.774  1.00  3.15           H  
ATOM   1796 2HB  SER A 111      -8.666  28.765 -11.917  1.00  3.15           H  
ATOM   1797  HG  SER A 111      -7.274  30.656 -13.370  1.00  3.15           H  
ATOM   1798  N   HIS A 112     -10.359  32.156 -13.390  1.00  4.01           N  
ATOM   1799  CA  HIS A 112     -10.395  33.449 -14.052  1.00  4.01           C  
ATOM   1800  C   HIS A 112      -8.975  33.960 -14.075  1.00  4.01           C  
ATOM   1801  O   HIS A 112      -8.605  34.857 -13.308  1.00  4.01           O  
ATOM   1802  CB  HIS A 112     -11.247  34.451 -13.279  1.00  4.01           C  
ATOM   1803  CG  HIS A 112     -12.659  34.079 -13.111  1.00  4.01           C  
ATOM   1804  ND1 HIS A 112     -13.558  33.984 -14.157  1.00  4.01           N  
ATOM   1805  CD2 HIS A 112     -13.333  33.773 -11.998  1.00  4.01           C  
ATOM   1806  CE1 HIS A 112     -14.739  33.626 -13.670  1.00  4.01           C  
ATOM   1807  NE2 HIS A 112     -14.619  33.493 -12.362  1.00  4.01           N  
ATOM   1808  H   HIS A 112     -10.480  32.127 -12.386  1.00  4.01           H  
ATOM   1809  HA  HIS A 112     -10.763  33.357 -15.074  1.00  4.01           H  
ATOM   1810 1HB  HIS A 112     -10.824  34.569 -12.284  1.00  4.01           H  
ATOM   1811 2HB  HIS A 112     -11.200  35.421 -13.767  1.00  4.01           H  
ATOM   1812  HD2 HIS A 112     -12.930  33.747 -10.989  1.00  4.01           H  
ATOM   1813  HE1 HIS A 112     -15.647  33.465 -14.247  1.00  4.01           H  
ATOM   1814  HE2 HIS A 112     -15.330  33.217 -11.677  1.00  4.01           H  
ATOM   1815  N   GLY A 113      -8.156  33.368 -14.919  1.00  4.96           N  
ATOM   1816  CA  GLY A 113      -6.747  33.692 -14.857  1.00  4.96           C  
ATOM   1817  C   GLY A 113      -6.261  33.279 -13.469  1.00  4.96           C  
ATOM   1818  O   GLY A 113      -6.365  32.108 -13.094  1.00  4.96           O  
ATOM   1819  H   GLY A 113      -8.538  32.636 -15.523  1.00  4.96           H  
ATOM   1820 1HA  GLY A 113      -6.203  33.154 -15.632  1.00  4.96           H  
ATOM   1821 2HA  GLY A 113      -6.599  34.761 -15.011  1.00  4.96           H  
ATOM   1822  N   SER A 114      -5.727  34.227 -12.704  1.00  5.90           N  
ATOM   1823  CA  SER A 114      -5.215  33.925 -11.368  1.00  5.90           C  
ATOM   1824  C   SER A 114      -6.281  33.743 -10.261  1.00  5.90           C  
ATOM   1825  O   SER A 114      -5.939  33.299  -9.163  1.00  5.90           O  
ATOM   1826  CB  SER A 114      -4.251  35.013 -10.939  1.00  5.90           C  
ATOM   1827  OG  SER A 114      -4.916  36.234 -10.766  1.00  5.90           O  
ATOM   1828  H   SER A 114      -5.683  35.174 -13.053  1.00  5.90           H  
ATOM   1829  HA  SER A 114      -4.658  32.992 -11.436  1.00  5.90           H  
ATOM   1830 1HB  SER A 114      -3.779  34.721 -10.003  1.00  5.90           H  
ATOM   1831 2HB  SER A 114      -3.464  35.125 -11.683  1.00  5.90           H  
ATOM   1832  HG  SER A 114      -5.669  36.043 -10.191  1.00  5.90           H  
ATOM   1833  N   GLU A 115      -7.548  34.102 -10.511  1.00  6.78           N  
ATOM   1834  CA  GLU A 115      -8.560  33.978  -9.446  1.00  6.78           C  
ATOM   1835  C   GLU A 115      -9.454  32.732  -9.617  1.00  6.78           C  
ATOM   1836  O   GLU A 115      -9.831  32.386 -10.732  1.00  6.78           O  
ATOM   1837  CB  GLU A 115      -9.419  35.251  -9.386  1.00  6.78           C  
ATOM   1838  CG  GLU A 115      -8.646  36.500  -8.952  1.00  6.78           C  
ATOM   1839  CD  GLU A 115      -9.502  37.753  -8.864  1.00  6.78           C  
ATOM   1840  OE1 GLU A 115     -10.665  37.686  -9.184  1.00  6.78           O  
ATOM   1841  OE2 GLU A 115      -8.981  38.774  -8.478  1.00  6.78           O  
ATOM   1842  H   GLU A 115      -7.811  34.447 -11.435  1.00  6.78           H  
ATOM   1843  HA  GLU A 115      -8.022  33.907  -8.507  1.00  6.78           H  
ATOM   1844 1HB  GLU A 115      -9.821  35.457 -10.373  1.00  6.78           H  
ATOM   1845 2HB  GLU A 115     -10.262  35.110  -8.717  1.00  6.78           H  
ATOM   1846 1HG  GLU A 115      -8.203  36.310  -7.975  1.00  6.78           H  
ATOM   1847 2HG  GLU A 115      -7.834  36.670  -9.659  1.00  6.78           H  
ATOM   1848  N   PRO A 116      -9.896  32.071  -8.534  1.00  7.55           N  
ATOM   1849  CA  PRO A 116     -10.732  30.891  -8.597  1.00  7.55           C  
ATOM   1850  C   PRO A 116     -12.102  31.264  -9.158  1.00  7.55           C  
ATOM   1851  O   PRO A 116     -12.556  32.382  -8.926  1.00  7.55           O  
ATOM   1852  CB  PRO A 116     -10.777  30.441  -7.133  1.00  7.55           C  
ATOM   1853  CG  PRO A 116     -10.503  31.694  -6.335  1.00  7.55           C  
ATOM   1854  CD  PRO A 116      -9.559  32.517  -7.181  1.00  7.55           C  
ATOM   1855  HA  PRO A 116     -10.195  30.163  -9.217  1.00  7.55           H  
ATOM   1856 1HB  PRO A 116     -11.764  30.018  -6.901  1.00  7.55           H  
ATOM   1857 2HB  PRO A 116     -10.039  29.649  -6.952  1.00  7.55           H  
ATOM   1858 1HG  PRO A 116     -11.442  32.214  -6.104  1.00  7.55           H  
ATOM   1859 2HG  PRO A 116     -10.046  31.417  -5.384  1.00  7.55           H  
ATOM   1860 1HD  PRO A 116      -9.783  33.580  -7.032  1.00  7.55           H  
ATOM   1861 2HD  PRO A 116      -8.512  32.271  -6.941  1.00  7.55           H  
ATOM   1862  N   PRO A 117     -12.818  30.329  -9.814  1.00  8.22           N  
ATOM   1863  CA  PRO A 117     -14.125  30.518 -10.438  1.00  8.22           C  
ATOM   1864  C   PRO A 117     -15.137  31.289  -9.593  1.00  8.22           C  
ATOM   1865  O   PRO A 117     -15.685  32.313 -10.032  1.00  8.22           O  
ATOM   1866  CB  PRO A 117     -14.575  29.062 -10.632  1.00  8.22           C  
ATOM   1867  CG  PRO A 117     -13.299  28.313 -10.856  1.00  8.22           C  
ATOM   1868  CD  PRO A 117     -12.323  28.923  -9.892  1.00  8.22           C  
ATOM   1869  HA  PRO A 117     -13.984  30.992 -11.419  1.00  8.22           H  
ATOM   1870 1HB  PRO A 117     -15.137  28.707  -9.759  1.00  8.22           H  
ATOM   1871 2HB  PRO A 117     -15.256  29.002 -11.494  1.00  8.22           H  
ATOM   1872 1HG  PRO A 117     -13.448  27.236 -10.696  1.00  8.22           H  
ATOM   1873 2HG  PRO A 117     -12.986  28.432 -11.898  1.00  8.22           H  
ATOM   1874 1HD  PRO A 117     -12.365  28.435  -8.916  1.00  8.22           H  
ATOM   1875 2HD  PRO A 117     -11.344  28.850 -10.360  1.00  8.22           H  
ATOM   1876  N   ASP A 118     -15.421  30.765  -8.404  1.00  8.80           N  
ATOM   1877  CA  ASP A 118     -16.365  31.346  -7.459  1.00  8.80           C  
ATOM   1878  C   ASP A 118     -16.370  30.551  -6.171  1.00  8.80           C  
ATOM   1879  O   ASP A 118     -16.788  29.392  -6.170  1.00  8.80           O  
ATOM   1880  CB  ASP A 118     -17.796  31.432  -8.004  1.00  8.80           C  
ATOM   1881  CG  ASP A 118     -18.772  32.180  -7.041  1.00  8.80           C  
ATOM   1882  OD1 ASP A 118     -18.363  32.514  -5.934  1.00  8.80           O  
ATOM   1883  OD2 ASP A 118     -19.903  32.387  -7.414  1.00  8.80           O  
ATOM   1884  H   ASP A 118     -14.934  29.926  -8.121  1.00  8.80           H  
ATOM   1885  HA  ASP A 118     -16.033  32.362  -7.231  1.00  8.80           H  
ATOM   1886 1HB  ASP A 118     -17.810  31.950  -8.959  1.00  8.80           H  
ATOM   1887 2HB  ASP A 118     -18.174  30.434  -8.172  1.00  8.80           H  
ATOM   1888  N   TYR A 119     -15.962  31.149  -5.062  1.00  9.31           N  
ATOM   1889  CA  TYR A 119     -15.951  30.367  -3.841  1.00  9.31           C  
ATOM   1890  C   TYR A 119     -17.338  29.948  -3.405  1.00  9.31           C  
ATOM   1891  O   TYR A 119     -17.481  28.913  -2.764  1.00  9.31           O  
ATOM   1892  CB  TYR A 119     -15.263  31.089  -2.686  1.00  9.31           C  
ATOM   1893  CG  TYR A 119     -13.771  31.004  -2.733  1.00  9.31           C  
ATOM   1894  CD1 TYR A 119     -13.000  32.116  -3.001  1.00  9.31           C  
ATOM   1895  CD2 TYR A 119     -13.172  29.776  -2.490  1.00  9.31           C  
ATOM   1896  CE1 TYR A 119     -11.624  32.002  -3.018  1.00  9.31           C  
ATOM   1897  CE2 TYR A 119     -11.803  29.658  -2.515  1.00  9.31           C  
ATOM   1898  CZ  TYR A 119     -11.029  30.764  -2.774  1.00  9.31           C  
ATOM   1899  OH  TYR A 119      -9.656  30.654  -2.792  1.00  9.31           O  
ATOM   1900  H   TYR A 119     -15.661  32.114  -5.081  1.00  9.31           H  
ATOM   1901  HA  TYR A 119     -15.390  29.465  -4.029  1.00  9.31           H  
ATOM   1902 1HB  TYR A 119     -15.547  32.141  -2.692  1.00  9.31           H  
ATOM   1903 2HB  TYR A 119     -15.599  30.663  -1.743  1.00  9.31           H  
ATOM   1904  HD1 TYR A 119     -13.471  33.080  -3.188  1.00  9.31           H  
ATOM   1905  HD2 TYR A 119     -13.789  28.898  -2.281  1.00  9.31           H  
ATOM   1906  HE1 TYR A 119     -11.010  32.880  -3.223  1.00  9.31           H  
ATOM   1907  HE2 TYR A 119     -11.333  28.695  -2.326  1.00  9.31           H  
ATOM   1908  HH  TYR A 119      -9.266  31.513  -2.960  1.00  9.31           H  
ATOM   1909  N   GLU A 120     -18.382  30.683  -3.776  1.00  9.77           N  
ATOM   1910  CA  GLU A 120     -19.688  30.237  -3.323  1.00  9.77           C  
ATOM   1911  C   GLU A 120     -20.034  28.913  -3.993  1.00  9.77           C  
ATOM   1912  O   GLU A 120     -20.645  28.041  -3.378  1.00  9.77           O  
ATOM   1913  CB  GLU A 120     -20.760  31.281  -3.606  1.00  9.77           C  
ATOM   1914  CG  GLU A 120     -20.625  32.562  -2.778  1.00  9.77           C  
ATOM   1915  CD  GLU A 120     -20.756  32.348  -1.287  1.00  9.77           C  
ATOM   1916  OE1 GLU A 120     -21.718  31.751  -0.866  1.00  9.77           O  
ATOM   1917  OE2 GLU A 120     -19.885  32.788  -0.570  1.00  9.77           O  
ATOM   1918  H   GLU A 120     -18.279  31.510  -4.375  1.00  9.77           H  
ATOM   1919  HA  GLU A 120     -19.644  30.077  -2.246  1.00  9.77           H  
ATOM   1920 1HB  GLU A 120     -20.723  31.560  -4.662  1.00  9.77           H  
ATOM   1921 2HB  GLU A 120     -21.743  30.853  -3.415  1.00  9.77           H  
ATOM   1922 1HG  GLU A 120     -19.648  32.999  -2.988  1.00  9.77           H  
ATOM   1923 2HG  GLU A 120     -21.384  33.270  -3.106  1.00  9.77           H  
ATOM   1924  N   LEU A 121     -19.615  28.727  -5.244  1.00 10.17           N  
ATOM   1925  CA  LEU A 121     -19.939  27.495  -5.949  1.00 10.17           C  
ATOM   1926  C   LEU A 121     -19.013  26.366  -5.509  1.00 10.17           C  
ATOM   1927  O   LEU A 121     -19.405  25.201  -5.476  1.00 10.17           O  
ATOM   1928  CB  LEU A 121     -19.837  27.699  -7.461  1.00 10.17           C  
ATOM   1929  CG  LEU A 121     -20.841  28.704  -8.046  1.00 10.17           C  
ATOM   1930  CD1 LEU A 121     -20.580  28.877  -9.535  1.00 10.17           C  
ATOM   1931  CD2 LEU A 121     -22.250  28.216  -7.785  1.00 10.17           C  
ATOM   1932  H   LEU A 121     -19.084  29.460  -5.705  1.00 10.17           H  
ATOM   1933  HA  LEU A 121     -20.962  27.212  -5.702  1.00 10.17           H  
ATOM   1934 1HB  LEU A 121     -18.829  28.051  -7.690  1.00 10.17           H  
ATOM   1935 2HB  LEU A 121     -19.989  26.741  -7.952  1.00 10.17           H  
ATOM   1936  HG  LEU A 121     -20.703  29.680  -7.565  1.00 10.17           H  
ATOM   1937 1HD1 LEU A 121     -21.285  29.601  -9.942  1.00 10.17           H  
ATOM   1938 2HD1 LEU A 121     -19.564  29.238  -9.690  1.00 10.17           H  
ATOM   1939 3HD1 LEU A 121     -20.706  27.923 -10.040  1.00 10.17           H  
ATOM   1940 1HD2 LEU A 121     -22.962  28.936  -8.194  1.00 10.17           H  
ATOM   1941 2HD2 LEU A 121     -22.397  27.248  -8.264  1.00 10.17           H  
ATOM   1942 3HD2 LEU A 121     -22.408  28.119  -6.710  1.00 10.17           H  
ATOM   1943  N   LEU A 122     -17.777  26.715  -5.160  1.00 10.49           N  
ATOM   1944  CA  LEU A 122     -16.818  25.715  -4.702  1.00 10.49           C  
ATOM   1945  C   LEU A 122     -17.225  25.174  -3.322  1.00 10.49           C  
ATOM   1946  O   LEU A 122     -17.027  23.997  -3.023  1.00 10.49           O  
ATOM   1947  CB  LEU A 122     -15.414  26.336  -4.626  1.00 10.49           C  
ATOM   1948  CG  LEU A 122     -14.787  26.742  -5.995  1.00 10.49           C  
ATOM   1949  CD1 LEU A 122     -13.493  27.541  -5.762  1.00 10.49           C  
ATOM   1950  CD2 LEU A 122     -14.519  25.490  -6.807  1.00 10.49           C  
ATOM   1951  H   LEU A 122     -17.490  27.690  -5.239  1.00 10.49           H  
ATOM   1952  HA  LEU A 122     -16.805  24.889  -5.411  1.00 10.49           H  
ATOM   1953 1HB  LEU A 122     -15.459  27.206  -3.990  1.00 10.49           H  
ATOM   1954 2HB  LEU A 122     -14.748  25.609  -4.163  1.00 10.49           H  
ATOM   1955  HG  LEU A 122     -15.480  27.372  -6.539  1.00 10.49           H  
ATOM   1956 1HD1 LEU A 122     -13.070  27.821  -6.718  1.00 10.49           H  
ATOM   1957 2HD1 LEU A 122     -13.712  28.435  -5.193  1.00 10.49           H  
ATOM   1958 3HD1 LEU A 122     -12.780  26.927  -5.213  1.00 10.49           H  
ATOM   1959 1HD2 LEU A 122     -14.093  25.766  -7.773  1.00 10.49           H  
ATOM   1960 2HD2 LEU A 122     -13.821  24.848  -6.267  1.00 10.49           H  
ATOM   1961 3HD2 LEU A 122     -15.454  24.956  -6.960  1.00 10.49           H  
ATOM   1962  N   LEU A 123     -17.804  26.048  -2.488  1.00 10.74           N  
ATOM   1963  CA  LEU A 123     -18.199  25.724  -1.118  1.00 10.74           C  
ATOM   1964  C   LEU A 123     -19.636  25.218  -0.902  1.00 10.74           C  
ATOM   1965  O   LEU A 123     -19.859  24.438   0.027  1.00 10.74           O  
ATOM   1966  CB  LEU A 123     -18.002  26.970  -0.251  1.00 10.74           C  
ATOM   1967  CG  LEU A 123     -16.560  27.461  -0.145  1.00 10.74           C  
ATOM   1968  CD1 LEU A 123     -16.529  28.770   0.625  1.00 10.74           C  
ATOM   1969  CD2 LEU A 123     -15.739  26.397   0.537  1.00 10.74           C  
ATOM   1970  H   LEU A 123     -17.919  27.011  -2.796  1.00 10.74           H  
ATOM   1971  HA  LEU A 123     -17.525  24.949  -0.763  1.00 10.74           H  
ATOM   1972 1HB  LEU A 123     -18.598  27.780  -0.675  1.00 10.74           H  
ATOM   1973 2HB  LEU A 123     -18.371  26.763   0.751  1.00 10.74           H  
ATOM   1974  HG  LEU A 123     -16.157  27.640  -1.137  1.00 10.74           H  
ATOM   1975 1HD1 LEU A 123     -15.501  29.125   0.698  1.00 10.74           H  
ATOM   1976 2HD1 LEU A 123     -17.135  29.510   0.096  1.00 10.74           H  
ATOM   1977 3HD1 LEU A 123     -16.932  28.615   1.622  1.00 10.74           H  
ATOM   1978 1HD2 LEU A 123     -14.705  26.727   0.614  1.00 10.74           H  
ATOM   1979 2HD2 LEU A 123     -16.137  26.213   1.534  1.00 10.74           H  
ATOM   1980 3HD2 LEU A 123     -15.794  25.481  -0.049  1.00 10.74           H  
ATOM   1981  N   HIS A 124     -20.603  25.658  -1.713  1.00 10.93           N  
ATOM   1982  CA  HIS A 124     -22.000  25.300  -1.470  1.00 10.93           C  
ATOM   1983  C   HIS A 124     -22.669  24.650  -2.682  1.00 10.93           C  
ATOM   1984  O   HIS A 124     -22.860  23.432  -2.694  1.00 10.93           O  
ATOM   1985  OXT HIS A 124     -23.323  25.362  -3.444  1.00 10.93           O  
ATOM   1986  CB  HIS A 124     -22.784  26.558  -1.071  1.00 10.93           C  
ATOM   1987  CG  HIS A 124     -22.263  27.225   0.174  1.00 10.93           C  
ATOM   1988  ND1 HIS A 124     -22.574  26.785   1.444  1.00 10.93           N  
ATOM   1989  CD2 HIS A 124     -21.454  28.301   0.335  1.00 10.93           C  
ATOM   1990  CE1 HIS A 124     -21.974  27.559   2.333  1.00 10.93           C  
ATOM   1991  NE2 HIS A 124     -21.292  28.486   1.687  1.00 10.93           N  
ATOM   1992  H   HIS A 124     -20.393  26.305  -2.472  1.00 10.93           H  
ATOM   1993  HA  HIS A 124     -22.056  24.589  -0.646  1.00 10.93           H  
ATOM   1994 1HB  HIS A 124     -22.741  27.285  -1.887  1.00 10.93           H  
ATOM   1995 2HB  HIS A 124     -23.830  26.303  -0.913  1.00 10.93           H  
ATOM   1996  HD2 HIS A 124     -21.016  28.908  -0.463  1.00 10.93           H  
ATOM   1997  HE1 HIS A 124     -22.036  27.449   3.414  1.00 10.93           H  
ATOM   1998  HE2 HIS A 124     -20.737  29.219   2.108  1.00 10.93           H  
ENDMDL

REMARK ID 693708 DOMAINID 684683 MODEL 5 3uws-19sol-1
MODEL     5
ATOM      1  N   MET A   1       4.565  -3.812  -0.275  1.00  3.24           N  
ATOM      2  CA  MET A   1       5.234  -2.529  -0.073  1.00  3.24           C  
ATOM      3  C   MET A   1       4.372  -1.358  -0.554  1.00  3.24           C  
ATOM      4  O   MET A   1       4.235  -1.187  -1.763  1.00  3.24           O  
ATOM      5  CB  MET A   1       6.548  -2.491  -0.833  1.00  3.24           C  
ATOM      6  CG  MET A   1       7.299  -1.208  -0.615  1.00  3.24           C  
ATOM      7  SD  MET A   1       7.875  -1.057   1.070  1.00  3.24           S  
ATOM      8  CE  MET A   1       7.916   0.693   1.224  1.00  3.24           C  
ATOM      9 1H   MET A   1       5.110  -4.548   0.152  1.00  3.24           H  
ATOM     10 2H   MET A   1       3.646  -3.787   0.143  1.00  3.24           H  
ATOM     11 3H   MET A   1       4.477  -3.994  -1.266  1.00  3.24           H  
ATOM     12  HA  MET A   1       5.463  -2.429   0.982  1.00  3.24           H  
ATOM     13 1HB  MET A   1       7.180  -3.320  -0.521  1.00  3.24           H  
ATOM     14 2HB  MET A   1       6.359  -2.600  -1.903  1.00  3.24           H  
ATOM     15 1HG  MET A   1       8.157  -1.161  -1.283  1.00  3.24           H  
ATOM     16 2HG  MET A   1       6.646  -0.359  -0.834  1.00  3.24           H  
ATOM     17 1HE  MET A   1       8.263   0.967   2.216  1.00  3.24           H  
ATOM     18 2HE  MET A   1       8.584   1.102   0.476  1.00  3.24           H  
ATOM     19 3HE  MET A   1       6.916   1.077   1.076  1.00  3.24           H  
ATOM     20  N   PRO A   2       3.775  -0.541   0.343  1.00  2.48           N  
ATOM     21  CA  PRO A   2       2.933   0.605   0.013  1.00  2.48           C  
ATOM     22  C   PRO A   2       3.576   1.515  -1.032  1.00  2.48           C  
ATOM     23  O   PRO A   2       3.040   1.671  -2.131  1.00  2.48           O  
ATOM     24  CB  PRO A   2       2.805   1.295   1.378  1.00  2.48           C  
ATOM     25  CG  PRO A   2       2.889   0.166   2.369  1.00  2.48           C  
ATOM     26  CD  PRO A   2       3.942  -0.756   1.802  1.00  2.48           C  
ATOM     27  HA  PRO A   2       1.954   0.248  -0.338  1.00  2.48           H  
ATOM     28 1HB  PRO A   2       3.583   2.064   1.514  1.00  2.48           H  
ATOM     29 2HB  PRO A   2       1.850   1.812   1.439  1.00  2.48           H  
ATOM     30 1HG  PRO A   2       3.156   0.563   3.362  1.00  2.48           H  
ATOM     31 2HG  PRO A   2       1.907  -0.319   2.474  1.00  2.48           H  
ATOM     32 1HD  PRO A   2       4.944  -0.447   2.138  1.00  2.48           H  
ATOM     33 2HD  PRO A   2       3.687  -1.783   2.096  1.00  2.48           H  
ATOM     34  N   GLU A   3       4.741   2.080  -0.684  1.00  1.84           N  
ATOM     35  CA  GLU A   3       5.536   2.929  -1.571  1.00  1.84           C  
ATOM     36  C   GLU A   3       6.820   3.296  -0.786  1.00  1.84           C  
ATOM     37  O   GLU A   3       6.743   3.475   0.431  1.00  1.84           O  
ATOM     38  CB  GLU A   3       4.738   4.207  -1.935  1.00  1.84           C  
ATOM     39  CG  GLU A   3       5.288   5.139  -3.034  1.00  1.84           C  
ATOM     40  CD  GLU A   3       5.220   4.587  -4.483  1.00  1.84           C  
ATOM     41  OE1 GLU A   3       4.147   4.208  -4.901  1.00  1.84           O  
ATOM     42  OE2 GLU A   3       6.208   4.639  -5.186  1.00  1.84           O  
ATOM     43  H   GLU A   3       5.099   1.907   0.241  1.00  1.84           H  
ATOM     44  HA  GLU A   3       5.770   2.360  -2.467  1.00  1.84           H  
ATOM     45 1HB  GLU A   3       3.725   3.963  -2.224  1.00  1.84           H  
ATOM     46 2HB  GLU A   3       4.662   4.825  -1.044  1.00  1.84           H  
ATOM     47 1HG  GLU A   3       4.701   6.028  -3.009  1.00  1.84           H  
ATOM     48 2HG  GLU A   3       6.313   5.415  -2.787  1.00  1.84           H  
ATOM     49  N   PRO A   4       8.003   3.416  -1.415  1.00  1.37           N  
ATOM     50  CA  PRO A   4       9.249   3.876  -0.805  1.00  1.37           C  
ATOM     51  C   PRO A   4       9.232   5.352  -0.436  1.00  1.37           C  
ATOM     52  O   PRO A   4       8.488   6.140  -1.020  1.00  1.37           O  
ATOM     53  CB  PRO A   4      10.293   3.559  -1.879  1.00  1.37           C  
ATOM     54  CG  PRO A   4       9.523   3.537  -3.171  1.00  1.37           C  
ATOM     55  CD  PRO A   4       8.165   2.963  -2.805  1.00  1.37           C  
ATOM     56  HA  PRO A   4       9.442   3.275   0.096  1.00  1.37           H  
ATOM     57 1HB  PRO A   4      11.077   4.338  -1.869  1.00  1.37           H  
ATOM     58 2HB  PRO A   4      10.787   2.604  -1.657  1.00  1.37           H  
ATOM     59 1HG  PRO A   4       9.446   4.556  -3.582  1.00  1.37           H  
ATOM     60 2HG  PRO A   4      10.053   2.931  -3.921  1.00  1.37           H  
ATOM     61 1HD  PRO A   4       7.441   3.394  -3.468  1.00  1.37           H  
ATOM     62 2HD  PRO A   4       8.171   1.863  -2.852  1.00  1.37           H  
ATOM     63  N   ARG A   5      10.079   5.716   0.526  1.00  1.06           N  
ATOM     64  CA  ARG A   5      10.214   7.099   0.982  1.00  1.06           C  
ATOM     65  C   ARG A   5      10.702   8.068  -0.074  1.00  1.06           C  
ATOM     66  O   ARG A   5      11.592   7.748  -0.870  1.00  1.06           O  
ATOM     67  CB  ARG A   5      11.200   7.211   2.142  1.00  1.06           C  
ATOM     68  CG  ARG A   5      10.788   6.556   3.436  1.00  1.06           C  
ATOM     69  CD  ARG A   5      11.837   6.704   4.498  1.00  1.06           C  
ATOM     70  NE  ARG A   5      12.007   8.106   4.927  1.00  1.06           N  
ATOM     71  CZ  ARG A   5      11.331   8.682   5.947  1.00  1.06           C  
ATOM     72  NH1 ARG A   5      10.453   7.980   6.635  1.00  1.06           N  
ATOM     73  NH2 ARG A   5      11.554   9.950   6.260  1.00  1.06           N  
ATOM     74  H   ARG A   5      10.653   5.010   0.963  1.00  1.06           H  
ATOM     75  HA  ARG A   5       9.236   7.433   1.318  1.00  1.06           H  
ATOM     76 1HB  ARG A   5      12.156   6.787   1.845  1.00  1.06           H  
ATOM     77 2HB  ARG A   5      11.367   8.270   2.357  1.00  1.06           H  
ATOM     78 1HG  ARG A   5       9.900   7.047   3.792  1.00  1.06           H  
ATOM     79 2HG  ARG A   5      10.585   5.498   3.274  1.00  1.06           H  
ATOM     80 1HD  ARG A   5      11.554   6.114   5.369  1.00  1.06           H  
ATOM     81 2HD  ARG A   5      12.793   6.348   4.116  1.00  1.06           H  
ATOM     82  HE  ARG A   5      12.674   8.689   4.422  1.00  1.06           H  
ATOM     83 1HH1 ARG A   5      10.288   7.012   6.402  1.00  1.06           H  
ATOM     84 2HH1 ARG A   5       9.954   8.409   7.403  1.00  1.06           H  
ATOM     85 1HH2 ARG A   5      12.256  10.509   5.732  1.00  1.06           H  
ATOM     86 2HH2 ARG A   5      11.049  10.384   7.017  1.00  1.06           H  
ATOM     87  N   VAL A   6      10.158   9.277  -0.009  1.00  0.88           N  
ATOM     88  CA  VAL A   6      10.562  10.381  -0.872  1.00  0.88           C  
ATOM     89  C   VAL A   6      10.952  11.590  -0.051  1.00  0.88           C  
ATOM     90  O   VAL A   6      10.737  11.620   1.157  1.00  0.88           O  
ATOM     91  CB  VAL A   6       9.457  10.771  -1.856  1.00  0.88           C  
ATOM     92  CG1 VAL A   6       9.143   9.613  -2.761  1.00  0.88           C  
ATOM     93  CG2 VAL A   6       8.201  11.207  -1.080  1.00  0.88           C  
ATOM     94  H   VAL A   6       9.406   9.416   0.675  1.00  0.88           H  
ATOM     95  HA  VAL A   6      11.430  10.066  -1.451  1.00  0.88           H  
ATOM     96  HB  VAL A   6       9.817  11.586  -2.469  1.00  0.88           H  
ATOM     97 1HG1 VAL A   6       8.385   9.913  -3.472  1.00  0.88           H  
ATOM     98 2HG1 VAL A   6      10.044   9.323  -3.301  1.00  0.88           H  
ATOM     99 3HG1 VAL A   6       8.788   8.768  -2.174  1.00  0.88           H  
ATOM    100 1HG2 VAL A   6       7.417  11.503  -1.775  1.00  0.88           H  
ATOM    101 2HG2 VAL A   6       7.841  10.378  -0.461  1.00  0.88           H  
ATOM    102 3HG2 VAL A   6       8.442  12.044  -0.441  1.00  0.88           H  
ATOM    103  N   ASP A   7      11.565  12.578  -0.676  1.00  0.78           N  
ATOM    104  CA  ASP A   7      11.925  13.753   0.094  1.00  0.78           C  
ATOM    105  C   ASP A   7      10.694  14.509   0.592  1.00  0.78           C  
ATOM    106  O   ASP A   7      10.697  15.022   1.715  1.00  0.78           O  
ATOM    107  CB  ASP A   7      12.820  14.669  -0.723  1.00  0.78           C  
ATOM    108  CG  ASP A   7      14.198  14.055  -0.935  1.00  0.78           C  
ATOM    109  OD1 ASP A   7      14.483  13.070  -0.300  1.00  0.78           O  
ATOM    110  OD2 ASP A   7      14.952  14.574  -1.717  1.00  0.78           O  
ATOM    111  H   ASP A   7      11.762  12.526  -1.666  1.00  0.78           H  
ATOM    112  HA  ASP A   7      12.494  13.426   0.968  1.00  0.78           H  
ATOM    113 1HB  ASP A   7      12.362  14.868  -1.694  1.00  0.78           H  
ATOM    114 2HB  ASP A   7      12.933  15.623  -0.210  1.00  0.78           H  
ATOM    115  N   LYS A   8       9.638  14.557  -0.227  1.00  0.73           N  
ATOM    116  CA  LYS A   8       8.448  15.300   0.166  1.00  0.73           C  
ATOM    117  C   LYS A   8       7.123  14.735  -0.356  1.00  0.73           C  
ATOM    118  O   LYS A   8       7.014  14.335  -1.521  1.00  0.73           O  
ATOM    119  CB  LYS A   8       8.578  16.765  -0.270  1.00  0.73           C  
ATOM    120  CG  LYS A   8       7.436  17.649   0.222  1.00  0.73           C  
ATOM    121  CD  LYS A   8       7.674  19.110  -0.068  1.00  0.73           C  
ATOM    122  CE  LYS A   8       6.496  19.929   0.421  1.00  0.73           C  
ATOM    123  NZ  LYS A   8       6.649  21.373   0.144  1.00  0.73           N  
ATOM    124  H   LYS A   8       9.680  14.102  -1.126  1.00  0.73           H  
ATOM    125  HA  LYS A   8       8.400  15.283   1.243  1.00  0.73           H  
ATOM    126 1HB  LYS A   8       9.510  17.177   0.120  1.00  0.73           H  
ATOM    127 2HB  LYS A   8       8.617  16.825  -1.359  1.00  0.73           H  
ATOM    128 1HG  LYS A   8       6.508  17.357  -0.272  1.00  0.73           H  
ATOM    129 2HG  LYS A   8       7.306  17.512   1.299  1.00  0.73           H  
ATOM    130 1HD  LYS A   8       8.583  19.443   0.439  1.00  0.73           H  
ATOM    131 2HD  LYS A   8       7.793  19.258  -1.141  1.00  0.73           H  
ATOM    132 1HE  LYS A   8       5.602  19.575  -0.079  1.00  0.73           H  
ATOM    133 2HE  LYS A   8       6.377  19.784   1.496  1.00  0.73           H  
ATOM    134 1HZ  LYS A   8       5.800  21.852   0.483  1.00  0.73           H  
ATOM    135 2HZ  LYS A   8       7.459  21.741   0.614  1.00  0.73           H  
ATOM    136 3HZ  LYS A   8       6.735  21.524  -0.845  1.00  0.73           H  
ATOM    137  N   THR A   9       6.118  14.747   0.517  1.00  0.71           N  
ATOM    138  CA  THR A   9       4.754  14.392   0.117  1.00  0.71           C  
ATOM    139  C   THR A   9       3.815  15.571   0.379  1.00  0.71           C  
ATOM    140  O   THR A   9       3.779  16.104   1.497  1.00  0.71           O  
ATOM    141  CB  THR A   9       4.219  13.159   0.876  1.00  0.71           C  
ATOM    142  OG1 THR A   9       5.048  12.008   0.614  1.00  0.71           O  
ATOM    143  CG2 THR A   9       2.774  12.835   0.444  1.00  0.71           C  
ATOM    144  H   THR A   9       6.321  15.042   1.476  1.00  0.71           H  
ATOM    145  HA  THR A   9       4.736  14.180  -0.952  1.00  0.71           H  
ATOM    146  HB  THR A   9       4.242  13.361   1.926  1.00  0.71           H  
ATOM    147  HG1 THR A   9       4.775  11.256   1.204  1.00  0.71           H  
ATOM    148 1HG2 THR A   9       2.420  11.968   0.995  1.00  0.71           H  
ATOM    149 2HG2 THR A   9       2.123  13.681   0.654  1.00  0.71           H  
ATOM    150 3HG2 THR A   9       2.751  12.622  -0.624  1.00  0.71           H  
ATOM    151  N   THR A  10       3.040  15.947  -0.639  1.00  0.71           N  
ATOM    152  CA  THR A  10       2.069  17.022  -0.483  1.00  0.71           C  
ATOM    153  C   THR A  10       0.668  16.451  -0.597  1.00  0.71           C  
ATOM    154  O   THR A  10       0.372  15.728  -1.550  1.00  0.71           O  
ATOM    155  CB  THR A  10       2.224  18.135  -1.536  1.00  0.71           C  
ATOM    156  OG1 THR A  10       3.524  18.712  -1.443  1.00  0.71           O  
ATOM    157  CG2 THR A  10       1.185  19.230  -1.280  1.00  0.71           C  
ATOM    158  H   THR A  10       3.135  15.469  -1.536  1.00  0.71           H  
ATOM    159  HA  THR A  10       2.185  17.463   0.501  1.00  0.71           H  
ATOM    160  HB  THR A  10       2.073  17.736  -2.507  1.00  0.71           H  
ATOM    161  HG1 THR A  10       3.682  18.954  -0.531  1.00  0.71           H  
ATOM    162 1HG2 THR A  10       1.303  20.018  -2.019  1.00  0.71           H  
ATOM    163 2HG2 THR A  10       0.181  18.819  -1.351  1.00  0.71           H  
ATOM    164 3HG2 THR A  10       1.332  19.645  -0.281  1.00  0.71           H  
ATOM    165  N   LEU A  11      -0.163  16.767   0.384  1.00  0.73           N  
ATOM    166  CA  LEU A  11      -1.544  16.329   0.430  1.00  0.73           C  
ATOM    167  C   LEU A  11      -2.506  17.481   0.242  1.00  0.73           C  
ATOM    168  O   LEU A  11      -2.410  18.492   0.937  1.00  0.73           O  
ATOM    169  CB  LEU A  11      -1.848  15.626   1.755  1.00  0.73           C  
ATOM    170  CG  LEU A  11      -3.353  15.218   1.995  1.00  0.73           C  
ATOM    171  CD1 LEU A  11      -3.789  14.189   0.954  1.00  0.73           C  
ATOM    172  CD2 LEU A  11      -3.493  14.648   3.413  1.00  0.73           C  
ATOM    173  H   LEU A  11       0.193  17.360   1.131  1.00  0.73           H  
ATOM    174  HA  LEU A  11      -1.696  15.616  -0.367  1.00  0.73           H  
ATOM    175 1HB  LEU A  11      -1.238  14.729   1.818  1.00  0.73           H  
ATOM    176 2HB  LEU A  11      -1.559  16.287   2.545  1.00  0.73           H  
ATOM    177  HG  LEU A  11      -3.998  16.097   1.893  1.00  0.73           H  
ATOM    178 1HD1 LEU A  11      -4.824  13.909   1.125  1.00  0.73           H  
ATOM    179 2HD1 LEU A  11      -3.698  14.614  -0.028  1.00  0.73           H  
ATOM    180 3HD1 LEU A  11      -3.164  13.322   1.019  1.00  0.73           H  
ATOM    181 1HD2 LEU A  11      -4.532  14.368   3.596  1.00  0.73           H  
ATOM    182 2HD2 LEU A  11      -2.858  13.769   3.522  1.00  0.73           H  
ATOM    183 3HD2 LEU A  11      -3.187  15.404   4.130  1.00  0.73           H  
ATOM    184  N   TYR A  12      -3.414  17.331  -0.703  1.00  0.79           N  
ATOM    185  CA  TYR A  12      -4.430  18.339  -0.931  1.00  0.79           C  
ATOM    186  C   TYR A  12      -5.722  17.778  -0.362  1.00  0.79           C  
ATOM    187  O   TYR A  12      -6.082  16.640  -0.674  1.00  0.79           O  
ATOM    188  CB  TYR A  12      -4.555  18.626  -2.421  1.00  0.79           C  
ATOM    189  CG  TYR A  12      -3.285  19.161  -3.008  1.00  0.79           C  
ATOM    190  CD1 TYR A  12      -2.324  18.278  -3.509  1.00  0.79           C  
ATOM    191  CD2 TYR A  12      -3.060  20.504  -3.026  1.00  0.79           C  
ATOM    192  CE1 TYR A  12      -1.147  18.767  -4.032  1.00  0.79           C  
ATOM    193  CE2 TYR A  12      -1.876  20.999  -3.546  1.00  0.79           C  
ATOM    194  CZ  TYR A  12      -0.923  20.137  -4.049  1.00  0.79           C  
ATOM    195  OH  TYR A  12       0.252  20.640  -4.567  1.00  0.79           O  
ATOM    196  H   TYR A  12      -3.389  16.484  -1.272  1.00  0.79           H  
ATOM    197  HA  TYR A  12      -4.178  19.252  -0.394  1.00  0.79           H  
ATOM    198 1HB  TYR A  12      -4.821  17.715  -2.954  1.00  0.79           H  
ATOM    199 2HB  TYR A  12      -5.347  19.356  -2.590  1.00  0.79           H  
ATOM    200  HD1 TYR A  12      -2.504  17.202  -3.487  1.00  0.79           H  
ATOM    201  HD2 TYR A  12      -3.818  21.173  -2.628  1.00  0.79           H  
ATOM    202  HE1 TYR A  12      -0.400  18.086  -4.418  1.00  0.79           H  
ATOM    203  HE2 TYR A  12      -1.693  22.072  -3.563  1.00  0.79           H  
ATOM    204  HH  TYR A  12       0.851  19.913  -4.775  1.00  0.79           H  
ATOM    205  N   PHE A  13      -6.397  18.539   0.496  1.00  0.91           N  
ATOM    206  CA  PHE A  13      -7.622  18.030   1.106  1.00  0.91           C  
ATOM    207  C   PHE A  13      -8.809  18.873   0.663  1.00  0.91           C  
ATOM    208  O   PHE A  13      -8.972  20.010   1.112  1.00  0.91           O  
ATOM    209  CB  PHE A  13      -7.507  18.056   2.647  1.00  0.91           C  
ATOM    210  CG  PHE A  13      -8.560  17.266   3.428  1.00  0.91           C  
ATOM    211  CD1 PHE A  13      -8.192  16.065   4.044  1.00  0.91           C  
ATOM    212  CD2 PHE A  13      -9.892  17.670   3.520  1.00  0.91           C  
ATOM    213  CE1 PHE A  13      -9.109  15.297   4.734  1.00  0.91           C  
ATOM    214  CE2 PHE A  13     -10.816  16.886   4.221  1.00  0.91           C  
ATOM    215  CZ  PHE A  13     -10.416  15.703   4.821  1.00  0.91           C  
ATOM    216  H   PHE A  13      -6.047  19.470   0.722  1.00  0.91           H  
ATOM    217  HA  PHE A  13      -7.792  17.030   0.759  1.00  0.91           H  
ATOM    218 1HB  PHE A  13      -6.525  17.673   2.931  1.00  0.91           H  
ATOM    219 2HB  PHE A  13      -7.551  19.088   2.988  1.00  0.91           H  
ATOM    220  HD1 PHE A  13      -7.154  15.730   3.975  1.00  0.91           H  
ATOM    221  HD2 PHE A  13     -10.209  18.599   3.036  1.00  0.91           H  
ATOM    222  HE1 PHE A  13      -8.795  14.371   5.206  1.00  0.91           H  
ATOM    223  HE2 PHE A  13     -11.856  17.196   4.298  1.00  0.91           H  
ATOM    224  HZ  PHE A  13     -11.140  15.098   5.368  1.00  0.91           H  
ATOM    225  N   LEU A  14      -9.628  18.323  -0.233  1.00  1.14           N  
ATOM    226  CA  LEU A  14     -10.753  19.067  -0.786  1.00  1.14           C  
ATOM    227  C   LEU A  14     -12.035  18.580  -0.112  1.00  1.14           C  
ATOM    228  O   LEU A  14     -12.323  17.378  -0.102  1.00  1.14           O  
ATOM    229  CB  LEU A  14     -10.849  18.837  -2.307  1.00  1.14           C  
ATOM    230  CG  LEU A  14      -9.839  19.546  -3.228  1.00  1.14           C  
ATOM    231  CD1 LEU A  14      -8.473  18.949  -2.983  1.00  1.14           C  
ATOM    232  CD2 LEU A  14     -10.266  19.353  -4.687  1.00  1.14           C  
ATOM    233  H   LEU A  14      -9.456  17.369  -0.557  1.00  1.14           H  
ATOM    234  HA  LEU A  14     -10.626  20.129  -0.581  1.00  1.14           H  
ATOM    235 1HB  LEU A  14     -10.725  17.773  -2.489  1.00  1.14           H  
ATOM    236 2HB  LEU A  14     -11.842  19.135  -2.632  1.00  1.14           H  
ATOM    237  HG  LEU A  14      -9.804  20.604  -3.015  1.00  1.14           H  
ATOM    238 1HD1 LEU A  14      -7.742  19.406  -3.642  1.00  1.14           H  
ATOM    239 2HD1 LEU A  14      -8.175  19.104  -1.964  1.00  1.14           H  
ATOM    240 3HD1 LEU A  14      -8.530  17.894  -3.181  1.00  1.14           H  
ATOM    241 1HD2 LEU A  14      -9.545  19.843  -5.344  1.00  1.14           H  
ATOM    242 2HD2 LEU A  14     -10.301  18.288  -4.915  1.00  1.14           H  
ATOM    243 3HD2 LEU A  14     -11.248  19.787  -4.845  1.00  1.14           H  
ATOM    244  N   ASN A  15     -12.819  19.506   0.426  1.00  1.48           N  
ATOM    245  CA  ASN A  15     -14.023  19.101   1.168  1.00  1.48           C  
ATOM    246  C   ASN A  15     -15.281  19.842   0.754  1.00  1.48           C  
ATOM    247  O   ASN A  15     -16.025  20.345   1.598  1.00  1.48           O  
ATOM    248  CB  ASN A  15     -13.802  19.241   2.656  1.00  1.48           C  
ATOM    249  CG  ASN A  15     -13.598  20.611   3.101  1.00  1.48           C  
ATOM    250  OD1 ASN A  15     -13.641  21.545   2.304  1.00  1.48           O  
ATOM    251  ND2 ASN A  15     -13.374  20.770   4.381  1.00  1.48           N  
ATOM    252  H   ASN A  15     -12.535  20.493   0.365  1.00  1.48           H  
ATOM    253  HA  ASN A  15     -14.215  18.048   0.961  1.00  1.48           H  
ATOM    254 1HB  ASN A  15     -14.670  18.862   3.173  1.00  1.48           H  
ATOM    255 2HB  ASN A  15     -12.955  18.641   2.948  1.00  1.48           H  
ATOM    256 1HD2 ASN A  15     -13.229  21.686   4.760  1.00  1.48           H  
ATOM    257 2HD2 ASN A  15     -13.350  19.972   4.982  1.00  1.48           H  
ATOM    258  N   ALA A  16     -15.518  19.928  -0.548  1.00  1.97           N  
ATOM    259  CA  ALA A  16     -16.624  20.731  -1.061  1.00  1.97           C  
ATOM    260  C   ALA A  16     -18.004  20.103  -0.880  1.00  1.97           C  
ATOM    261  O   ALA A  16     -18.698  19.771  -1.849  1.00  1.97           O  
ATOM    262  CB  ALA A  16     -16.422  21.017  -2.532  1.00  1.97           C  
ATOM    263  H   ALA A  16     -14.892  19.462  -1.186  1.00  1.97           H  
ATOM    264  HA  ALA A  16     -16.620  21.678  -0.519  1.00  1.97           H  
ATOM    265 1HB  ALA A  16     -17.234  21.669  -2.866  1.00  1.97           H  
ATOM    266 2HB  ALA A  16     -15.469  21.521  -2.682  1.00  1.97           H  
ATOM    267 3HB  ALA A  16     -16.437  20.086  -3.099  1.00  1.97           H  
ATOM    268  N   ASP A  17     -18.435  20.022   0.380  1.00  2.56           N  
ATOM    269  CA  ASP A  17     -19.788  19.588   0.724  1.00  2.56           C  
ATOM    270  C   ASP A  17     -20.642  20.858   0.704  1.00  2.56           C  
ATOM    271  O   ASP A  17     -21.222  21.268   1.713  1.00  2.56           O  
ATOM    272  CB  ASP A  17     -19.800  18.938   2.117  1.00  2.56           C  
ATOM    273  CG  ASP A  17     -21.120  18.241   2.490  1.00  2.56           C  
ATOM    274  OD1 ASP A  17     -21.903  17.974   1.623  1.00  2.56           O  
ATOM    275  OD2 ASP A  17     -21.304  17.970   3.649  1.00  2.56           O  
ATOM    276  H   ASP A  17     -17.781  20.301   1.104  1.00  2.56           H  
ATOM    277  HA  ASP A  17     -20.146  18.897  -0.014  1.00  2.56           H  
ATOM    278 1HB  ASP A  17     -18.993  18.203   2.172  1.00  2.56           H  
ATOM    279 2HB  ASP A  17     -19.588  19.702   2.865  1.00  2.56           H  
ATOM    280  N   ASP A  18     -20.650  21.493  -0.461  1.00  3.15           N  
ATOM    281  CA  ASP A  18     -21.254  22.792  -0.668  1.00  3.15           C  
ATOM    282  C   ASP A  18     -21.565  23.064  -2.162  1.00  3.15           C  
ATOM    283  O   ASP A  18     -21.028  22.385  -3.041  1.00  3.15           O  
ATOM    284  CB  ASP A  18     -20.331  23.852  -0.040  1.00  3.15           C  
ATOM    285  CG  ASP A  18     -18.986  23.907  -0.633  1.00  3.15           C  
ATOM    286  OD1 ASP A  18     -18.900  24.166  -1.800  1.00  3.15           O  
ATOM    287  OD2 ASP A  18     -18.030  23.683   0.067  1.00  3.15           O  
ATOM    288  H   ASP A  18     -20.161  21.028  -1.222  1.00  3.15           H  
ATOM    289  HA  ASP A  18     -22.180  22.790  -0.102  1.00  3.15           H  
ATOM    290 1HB  ASP A  18     -20.747  24.832  -0.100  1.00  3.15           H  
ATOM    291 2HB  ASP A  18     -20.215  23.632   1.025  1.00  3.15           H  
ATOM    292  N   PRO A  19     -22.414  24.057  -2.493  1.00  3.54           N  
ATOM    293  CA  PRO A  19     -22.690  24.556  -3.842  1.00  3.54           C  
ATOM    294  C   PRO A  19     -21.458  24.944  -4.693  1.00  3.54           C  
ATOM    295  O   PRO A  19     -21.613  25.254  -5.876  1.00  3.54           O  
ATOM    296  CB  PRO A  19     -23.562  25.786  -3.567  1.00  3.54           C  
ATOM    297  CG  PRO A  19     -24.240  25.494  -2.253  1.00  3.54           C  
ATOM    298  CD  PRO A  19     -23.227  24.740  -1.444  1.00  3.54           C  
ATOM    299  HA  PRO A  19     -23.279  23.795  -4.374  1.00  3.54           H  
ATOM    300 1HB  PRO A  19     -22.925  26.686  -3.529  1.00  3.54           H  
ATOM    301 2HB  PRO A  19     -24.275  25.932  -4.392  1.00  3.54           H  
ATOM    302 1HG  PRO A  19     -24.545  26.436  -1.771  1.00  3.54           H  
ATOM    303 2HG  PRO A  19     -25.161  24.917  -2.425  1.00  3.54           H  
ATOM    304 1HD  PRO A  19     -22.642  25.458  -0.876  1.00  3.54           H  
ATOM    305 2HD  PRO A  19     -23.768  24.030  -0.811  1.00  3.54           H  
ATOM    306  N   HIS A  20     -20.242  24.955  -4.123  1.00  3.61           N  
ATOM    307  CA  HIS A  20     -19.054  25.301  -4.886  1.00  3.61           C  
ATOM    308  C   HIS A  20     -18.383  24.006  -5.365  1.00  3.61           C  
ATOM    309  O   HIS A  20     -17.284  24.003  -5.913  1.00  3.61           O  
ATOM    310  CB  HIS A  20     -18.098  26.126  -4.021  1.00  3.61           C  
ATOM    311  CG  HIS A  20     -18.693  27.429  -3.575  1.00  3.61           C  
ATOM    312  ND1 HIS A  20     -18.696  28.571  -4.362  1.00  3.61           N  
ATOM    313  CD2 HIS A  20     -19.330  27.756  -2.428  1.00  3.61           C  
ATOM    314  CE1 HIS A  20     -19.299  29.547  -3.708  1.00  3.61           C  
ATOM    315  NE2 HIS A  20     -19.700  29.081  -2.530  1.00  3.61           N  
ATOM    316  H   HIS A  20     -20.073  24.685  -3.148  1.00  3.61           H  
ATOM    317  HA  HIS A  20     -19.321  25.891  -5.763  1.00  3.61           H  
ATOM    318 1HB  HIS A  20     -17.773  25.571  -3.163  1.00  3.61           H  
ATOM    319 2HB  HIS A  20     -17.210  26.351  -4.599  1.00  3.61           H  
ATOM    320  HD1 HIS A  20     -18.275  28.671  -5.295  1.00  3.61           H  
ATOM    321  HD2 HIS A  20     -19.572  27.180  -1.530  1.00  3.61           H  
ATOM    322  HE1 HIS A  20     -19.399  30.531  -4.163  1.00  3.61           H  
ATOM    323  N   ASP A  21     -19.088  22.889  -5.243  1.00  3.37           N  
ATOM    324  CA  ASP A  21     -18.570  21.631  -5.756  1.00  3.37           C  
ATOM    325  C   ASP A  21     -17.964  21.719  -7.179  1.00  3.37           C  
ATOM    326  O   ASP A  21     -16.857  21.221  -7.367  1.00  3.37           O  
ATOM    327  CB  ASP A  21     -19.616  20.519  -5.625  1.00  3.37           C  
ATOM    328  CG  ASP A  21     -19.134  19.189  -6.115  1.00  3.37           C  
ATOM    329  OD1 ASP A  21     -18.162  18.708  -5.595  1.00  3.37           O  
ATOM    330  OD2 ASP A  21     -19.758  18.630  -6.989  1.00  3.37           O  
ATOM    331  H   ASP A  21     -19.970  22.896  -4.727  1.00  3.37           H  
ATOM    332  HA  ASP A  21     -17.757  21.330  -5.103  1.00  3.37           H  
ATOM    333 1HB  ASP A  21     -19.861  20.413  -4.561  1.00  3.37           H  
ATOM    334 2HB  ASP A  21     -20.535  20.768  -6.121  1.00  3.37           H  
ATOM    335  N   PRO A  22     -18.578  22.366  -8.201  1.00  2.95           N  
ATOM    336  CA  PRO A  22     -17.985  22.493  -9.527  1.00  2.95           C  
ATOM    337  C   PRO A  22     -16.604  23.167  -9.484  1.00  2.95           C  
ATOM    338  O   PRO A  22     -15.776  22.962 -10.377  1.00  2.95           O  
ATOM    339  CB  PRO A  22     -19.003  23.363 -10.268  1.00  2.95           C  
ATOM    340  CG  PRO A  22     -20.320  23.111  -9.549  1.00  2.95           C  
ATOM    341  CD  PRO A  22     -19.939  22.957  -8.096  1.00  2.95           C  
ATOM    342  HA  PRO A  22     -17.913  21.493  -9.983  1.00  2.95           H  
ATOM    343 1HB  PRO A  22     -18.689  24.419 -10.229  1.00  2.95           H  
ATOM    344 2HB  PRO A  22     -19.033  23.077 -11.331  1.00  2.95           H  
ATOM    345 1HG  PRO A  22     -21.013  23.949  -9.720  1.00  2.95           H  
ATOM    346 2HG  PRO A  22     -20.805  22.209  -9.951  1.00  2.95           H  
ATOM    347 1HD  PRO A  22     -19.914  23.953  -7.640  1.00  2.95           H  
ATOM    348 2HD  PRO A  22     -20.643  22.302  -7.613  1.00  2.95           H  
ATOM    349  N   GLU A  23     -16.339  23.961  -8.443  1.00  2.49           N  
ATOM    350  CA  GLU A  23     -15.059  24.627  -8.334  1.00  2.49           C  
ATOM    351  C   GLU A  23     -14.043  23.577  -7.919  1.00  2.49           C  
ATOM    352  O   GLU A  23     -12.866  23.705  -8.234  1.00  2.49           O  
ATOM    353  CB  GLU A  23     -15.120  25.774  -7.327  1.00  2.49           C  
ATOM    354  CG  GLU A  23     -16.087  26.889  -7.743  1.00  2.49           C  
ATOM    355  CD  GLU A  23     -16.239  27.975  -6.719  1.00  2.49           C  
ATOM    356  OE1 GLU A  23     -15.443  28.043  -5.814  1.00  2.49           O  
ATOM    357  OE2 GLU A  23     -17.205  28.708  -6.804  1.00  2.49           O  
ATOM    358  H   GLU A  23     -17.004  24.095  -7.693  1.00  2.49           H  
ATOM    359  HA  GLU A  23     -14.776  25.027  -9.309  1.00  2.49           H  
ATOM    360 1HB  GLU A  23     -15.388  25.411  -6.346  1.00  2.49           H  
ATOM    361 2HB  GLU A  23     -14.129  26.219  -7.242  1.00  2.49           H  
ATOM    362 1HG  GLU A  23     -15.739  27.326  -8.679  1.00  2.49           H  
ATOM    363 2HG  GLU A  23     -17.065  26.436  -7.924  1.00  2.49           H  
ATOM    364  N   ALA A  24     -14.489  22.536  -7.190  1.00  2.08           N  
ATOM    365  CA  ALA A  24     -13.579  21.461  -6.801  1.00  2.08           C  
ATOM    366  C   ALA A  24     -13.055  20.798  -8.056  1.00  2.08           C  
ATOM    367  O   ALA A  24     -11.878  20.454  -8.155  1.00  2.08           O  
ATOM    368  CB  ALA A  24     -14.238  20.432  -5.911  1.00  2.08           C  
ATOM    369  H   ALA A  24     -15.480  22.490  -6.939  1.00  2.08           H  
ATOM    370  HA  ALA A  24     -12.745  21.899  -6.274  1.00  2.08           H  
ATOM    371 1HB  ALA A  24     -13.505  19.681  -5.660  1.00  2.08           H  
ATOM    372 2HB  ALA A  24     -14.600  20.912  -5.008  1.00  2.08           H  
ATOM    373 3HB  ALA A  24     -15.068  19.959  -6.425  1.00  2.08           H  
ATOM    374  N   ASP A  25     -13.932  20.641  -9.054  1.00  1.76           N  
ATOM    375  CA  ASP A  25     -13.442  20.059 -10.302  1.00  1.76           C  
ATOM    376  C   ASP A  25     -12.361  20.960 -10.892  1.00  1.76           C  
ATOM    377  O   ASP A  25     -11.308  20.477 -11.320  1.00  1.76           O  
ATOM    378  CB  ASP A  25     -14.562  19.863 -11.333  1.00  1.76           C  
ATOM    379  CG  ASP A  25     -15.508  18.689 -11.049  1.00  1.76           C  
ATOM    380  OD1 ASP A  25     -15.166  17.844 -10.262  1.00  1.76           O  
ATOM    381  OD2 ASP A  25     -16.563  18.650 -11.641  1.00  1.76           O  
ATOM    382  H   ASP A  25     -14.906  20.926  -8.910  1.00  1.76           H  
ATOM    383  HA  ASP A  25     -12.999  19.087 -10.084  1.00  1.76           H  
ATOM    384 1HB  ASP A  25     -15.156  20.771 -11.389  1.00  1.76           H  
ATOM    385 2HB  ASP A  25     -14.116  19.716 -12.318  1.00  1.76           H  
ATOM    386  N   GLU A  26     -12.588  22.281 -10.855  1.00  1.52           N  
ATOM    387  CA  GLU A  26     -11.576  23.201 -11.375  1.00  1.52           C  
ATOM    388  C   GLU A  26     -10.291  23.140 -10.540  1.00  1.52           C  
ATOM    389  O   GLU A  26      -9.192  23.191 -11.092  1.00  1.52           O  
ATOM    390  CB  GLU A  26     -12.092  24.646 -11.452  1.00  1.52           C  
ATOM    391  CG  GLU A  26     -13.173  24.885 -12.514  1.00  1.52           C  
ATOM    392  CD  GLU A  26     -13.620  26.343 -12.618  1.00  1.52           C  
ATOM    393  OE1 GLU A  26     -13.188  27.147 -11.824  1.00  1.52           O  
ATOM    394  OE2 GLU A  26     -14.385  26.644 -13.507  1.00  1.52           O  
ATOM    395  H   GLU A  26     -13.483  22.627 -10.500  1.00  1.52           H  
ATOM    396  HA  GLU A  26     -11.327  22.888 -12.390  1.00  1.52           H  
ATOM    397 1HB  GLU A  26     -12.504  24.936 -10.489  1.00  1.52           H  
ATOM    398 2HB  GLU A  26     -11.259  25.316 -11.664  1.00  1.52           H  
ATOM    399 1HG  GLU A  26     -12.791  24.561 -13.482  1.00  1.52           H  
ATOM    400 2HG  GLU A  26     -14.036  24.264 -12.267  1.00  1.52           H  
ATOM    401  N   LEU A  27     -10.410  22.984  -9.215  1.00  1.35           N  
ATOM    402  CA  LEU A  27      -9.215  22.915  -8.378  1.00  1.35           C  
ATOM    403  C   LEU A  27      -8.387  21.718  -8.777  1.00  1.35           C  
ATOM    404  O   LEU A  27      -7.165  21.807  -8.883  1.00  1.35           O  
ATOM    405  CB  LEU A  27      -9.568  22.765  -6.889  1.00  1.35           C  
ATOM    406  CG  LEU A  27     -10.195  23.969  -6.180  1.00  1.35           C  
ATOM    407  CD1 LEU A  27     -10.656  23.546  -4.779  1.00  1.35           C  
ATOM    408  CD2 LEU A  27      -9.166  25.077  -6.088  1.00  1.35           C  
ATOM    409  H   LEU A  27     -11.334  22.957  -8.797  1.00  1.35           H  
ATOM    410  HA  LEU A  27      -8.626  23.818  -8.527  1.00  1.35           H  
ATOM    411 1HB  LEU A  27     -10.264  21.938  -6.793  1.00  1.35           H  
ATOM    412 2HB  LEU A  27      -8.662  22.500  -6.347  1.00  1.35           H  
ATOM    413  HG  LEU A  27     -11.054  24.320  -6.735  1.00  1.35           H  
ATOM    414 1HD1 LEU A  27     -11.098  24.400  -4.267  1.00  1.35           H  
ATOM    415 2HD1 LEU A  27     -11.381  22.759  -4.838  1.00  1.35           H  
ATOM    416 3HD1 LEU A  27      -9.817  23.192  -4.232  1.00  1.35           H  
ATOM    417 1HD2 LEU A  27      -9.604  25.937  -5.583  1.00  1.35           H  
ATOM    418 2HD2 LEU A  27      -8.302  24.729  -5.526  1.00  1.35           H  
ATOM    419 3HD2 LEU A  27      -8.854  25.363  -7.094  1.00  1.35           H  
ATOM    420  N   ILE A  28      -9.057  20.611  -9.065  1.00  1.24           N  
ATOM    421  CA  ILE A  28      -8.351  19.420  -9.472  1.00  1.24           C  
ATOM    422  C   ILE A  28      -7.653  19.652 -10.799  1.00  1.24           C  
ATOM    423  O   ILE A  28      -6.480  19.306 -10.939  1.00  1.24           O  
ATOM    424  CB  ILE A  28      -9.285  18.216  -9.523  1.00  1.24           C  
ATOM    425  CG1 ILE A  28      -9.713  17.907  -8.095  1.00  1.24           C  
ATOM    426  CG2 ILE A  28      -8.559  17.043 -10.158  1.00  1.24           C  
ATOM    427  CD1 ILE A  28     -10.836  16.953  -7.955  1.00  1.24           C  
ATOM    428  H   ILE A  28     -10.075  20.592  -8.962  1.00  1.24           H  
ATOM    429  HA  ILE A  28      -7.590  19.206  -8.726  1.00  1.24           H  
ATOM    430  HB  ILE A  28     -10.181  18.463 -10.097  1.00  1.24           H  
ATOM    431 1HG1 ILE A  28      -8.867  17.511  -7.583  1.00  1.24           H  
ATOM    432 2HG1 ILE A  28     -10.002  18.837  -7.617  1.00  1.24           H  
ATOM    433 1HG2 ILE A  28      -9.223  16.182 -10.183  1.00  1.24           H  
ATOM    434 2HG2 ILE A  28      -8.266  17.307 -11.175  1.00  1.24           H  
ATOM    435 3HG2 ILE A  28      -7.669  16.803  -9.573  1.00  1.24           H  
ATOM    436 1HD1 ILE A  28     -11.043  16.817  -6.899  1.00  1.24           H  
ATOM    437 2HD1 ILE A  28     -11.723  17.357  -8.451  1.00  1.24           H  
ATOM    438 3HD1 ILE A  28     -10.573  15.999  -8.402  1.00  1.24           H  
ATOM    439  N   GLU A  29      -8.341  20.257 -11.772  1.00  1.18           N  
ATOM    440  CA  GLU A  29      -7.676  20.499 -13.046  1.00  1.18           C  
ATOM    441  C   GLU A  29      -6.460  21.411 -12.868  1.00  1.18           C  
ATOM    442  O   GLU A  29      -5.417  21.190 -13.495  1.00  1.18           O  
ATOM    443  CB  GLU A  29      -8.633  21.083 -14.094  1.00  1.18           C  
ATOM    444  CG  GLU A  29      -9.687  20.096 -14.621  1.00  1.18           C  
ATOM    445  CD  GLU A  29     -10.590  20.683 -15.710  1.00  1.18           C  
ATOM    446  OE1 GLU A  29     -10.482  21.856 -15.992  1.00  1.18           O  
ATOM    447  OE2 GLU A  29     -11.375  19.943 -16.260  1.00  1.18           O  
ATOM    448  H   GLU A  29      -9.317  20.525 -11.623  1.00  1.18           H  
ATOM    449  HA  GLU A  29      -7.319  19.547 -13.425  1.00  1.18           H  
ATOM    450 1HB  GLU A  29      -9.163  21.933 -13.657  1.00  1.18           H  
ATOM    451 2HB  GLU A  29      -8.060  21.456 -14.942  1.00  1.18           H  
ATOM    452 1HG  GLU A  29      -9.178  19.218 -15.016  1.00  1.18           H  
ATOM    453 2HG  GLU A  29     -10.304  19.775 -13.780  1.00  1.18           H  
ATOM    454  N   GLU A  30      -6.555  22.416 -11.990  1.00  1.15           N  
ATOM    455  CA  GLU A  30      -5.400  23.281 -11.796  1.00  1.15           C  
ATOM    456  C   GLU A  30      -4.255  22.484 -11.170  1.00  1.15           C  
ATOM    457  O   GLU A  30      -3.099  22.636 -11.571  1.00  1.15           O  
ATOM    458  CB  GLU A  30      -5.744  24.495 -10.921  1.00  1.15           C  
ATOM    459  CG  GLU A  30      -6.690  25.549 -11.563  1.00  1.15           C  
ATOM    460  CD  GLU A  30      -6.118  26.253 -12.781  1.00  1.15           C  
ATOM    461  OE1 GLU A  30      -5.019  26.749 -12.704  1.00  1.15           O  
ATOM    462  OE2 GLU A  30      -6.793  26.298 -13.801  1.00  1.15           O  
ATOM    463  H   GLU A  30      -7.431  22.589 -11.493  1.00  1.15           H  
ATOM    464  HA  GLU A  30      -5.071  23.641 -12.764  1.00  1.15           H  
ATOM    465 1HB  GLU A  30      -6.225  24.145 -10.005  1.00  1.15           H  
ATOM    466 2HB  GLU A  30      -4.825  25.002 -10.631  1.00  1.15           H  
ATOM    467 1HG  GLU A  30      -7.609  25.049 -11.860  1.00  1.15           H  
ATOM    468 2HG  GLU A  30      -6.947  26.290 -10.809  1.00  1.15           H  
ATOM    469  N   LEU A  31      -4.571  21.576 -10.244  1.00  1.14           N  
ATOM    470  CA  LEU A  31      -3.522  20.783  -9.625  1.00  1.14           C  
ATOM    471  C   LEU A  31      -2.834  19.896 -10.654  1.00  1.14           C  
ATOM    472  O   LEU A  31      -1.610  19.750 -10.625  1.00  1.14           O  
ATOM    473  CB  LEU A  31      -4.091  19.937  -8.475  1.00  1.14           C  
ATOM    474  CG  LEU A  31      -4.539  20.745  -7.228  1.00  1.14           C  
ATOM    475  CD1 LEU A  31      -5.247  19.824  -6.224  1.00  1.14           C  
ATOM    476  CD2 LEU A  31      -3.335  21.388  -6.622  1.00  1.14           C  
ATOM    477  H   LEU A  31      -5.539  21.476  -9.935  1.00  1.14           H  
ATOM    478  HA  LEU A  31      -2.781  21.463  -9.212  1.00  1.14           H  
ATOM    479 1HB  LEU A  31      -4.954  19.387  -8.844  1.00  1.14           H  
ATOM    480 2HB  LEU A  31      -3.336  19.220  -8.158  1.00  1.14           H  
ATOM    481  HG  LEU A  31      -5.232  21.516  -7.522  1.00  1.14           H  
ATOM    482 1HD1 LEU A  31      -5.561  20.402  -5.354  1.00  1.14           H  
ATOM    483 2HD1 LEU A  31      -6.121  19.386  -6.700  1.00  1.14           H  
ATOM    484 3HD1 LEU A  31      -4.565  19.036  -5.909  1.00  1.14           H  
ATOM    485 1HD2 LEU A  31      -3.635  21.969  -5.751  1.00  1.14           H  
ATOM    486 2HD2 LEU A  31      -2.633  20.615  -6.328  1.00  1.14           H  
ATOM    487 3HD2 LEU A  31      -2.866  22.044  -7.352  1.00  1.14           H  
ATOM    488  N   LEU A  32      -3.599  19.352 -11.601  1.00  1.16           N  
ATOM    489  CA  LEU A  32      -3.007  18.492 -12.619  1.00  1.16           C  
ATOM    490  C   LEU A  32      -2.042  19.300 -13.503  1.00  1.16           C  
ATOM    491  O   LEU A  32      -0.923  18.859 -13.808  1.00  1.16           O  
ATOM    492  CB  LEU A  32      -4.129  17.900 -13.484  1.00  1.16           C  
ATOM    493  CG  LEU A  32      -5.062  16.945 -12.757  1.00  1.16           C  
ATOM    494  CD1 LEU A  32      -6.210  16.550 -13.671  1.00  1.16           C  
ATOM    495  CD2 LEU A  32      -4.318  15.791 -12.319  1.00  1.16           C  
ATOM    496  H   LEU A  32      -4.610  19.502 -11.576  1.00  1.16           H  
ATOM    497  HA  LEU A  32      -2.461  17.693 -12.126  1.00  1.16           H  
ATOM    498 1HB  LEU A  32      -4.730  18.716 -13.879  1.00  1.16           H  
ATOM    499 2HB  LEU A  32      -3.681  17.363 -14.319  1.00  1.16           H  
ATOM    500  HG  LEU A  32      -5.462  17.435 -11.895  1.00  1.16           H  
ATOM    501 1HD1 LEU A  32      -6.882  15.883 -13.155  1.00  1.16           H  
ATOM    502 2HD1 LEU A  32      -6.754  17.432 -13.977  1.00  1.16           H  
ATOM    503 3HD1 LEU A  32      -5.810  16.049 -14.551  1.00  1.16           H  
ATOM    504 1HD2 LEU A  32      -4.957  15.147 -11.783  1.00  1.16           H  
ATOM    505 2HD2 LEU A  32      -3.937  15.287 -13.184  1.00  1.16           H  
ATOM    506 3HD2 LEU A  32      -3.516  16.116 -11.677  1.00  1.16           H  
ATOM    507  N   LYS A  33      -2.455  20.529 -13.847  1.00  1.22           N  
ATOM    508  CA  LYS A  33      -1.645  21.434 -14.664  1.00  1.22           C  
ATOM    509  C   LYS A  33      -0.361  21.849 -13.962  1.00  1.22           C  
ATOM    510  O   LYS A  33       0.619  22.202 -14.618  1.00  1.22           O  
ATOM    511  CB  LYS A  33      -2.436  22.663 -15.100  1.00  1.22           C  
ATOM    512  CG  LYS A  33      -3.519  22.372 -16.146  1.00  1.22           C  
ATOM    513  CD  LYS A  33      -4.093  23.658 -16.717  1.00  1.22           C  
ATOM    514  CE  LYS A  33      -4.934  24.374 -15.691  1.00  1.22           C  
ATOM    515  NZ  LYS A  33      -5.555  25.620 -16.230  1.00  1.22           N  
ATOM    516  H   LYS A  33      -3.389  20.834 -13.560  1.00  1.22           H  
ATOM    517  HA  LYS A  33      -1.357  20.897 -15.567  1.00  1.22           H  
ATOM    518 1HB  LYS A  33      -2.926  23.102 -14.226  1.00  1.22           H  
ATOM    519 2HB  LYS A  33      -1.757  23.409 -15.505  1.00  1.22           H  
ATOM    520 1HG  LYS A  33      -3.091  21.781 -16.954  1.00  1.22           H  
ATOM    521 2HG  LYS A  33      -4.320  21.797 -15.686  1.00  1.22           H  
ATOM    522 1HD  LYS A  33      -3.282  24.313 -17.033  1.00  1.22           H  
ATOM    523 2HD  LYS A  33      -4.713  23.428 -17.582  1.00  1.22           H  
ATOM    524 1HE  LYS A  33      -5.724  23.705 -15.346  1.00  1.22           H  
ATOM    525 2HE  LYS A  33      -4.304  24.640 -14.842  1.00  1.22           H  
ATOM    526 1HZ  LYS A  33      -6.100  26.037 -15.461  1.00  1.22           H  
ATOM    527 2HZ  LYS A  33      -4.842  26.263 -16.526  1.00  1.22           H  
ATOM    528 3HZ  LYS A  33      -6.162  25.406 -17.000  1.00  1.22           H  
ATOM    529  N   LEU A  34      -0.377  21.849 -12.634  1.00  1.31           N  
ATOM    530  CA  LEU A  34       0.809  22.169 -11.863  1.00  1.31           C  
ATOM    531  C   LEU A  34       1.685  20.935 -11.649  1.00  1.31           C  
ATOM    532  O   LEU A  34       2.908  21.031 -11.709  1.00  1.31           O  
ATOM    533  CB  LEU A  34       0.405  22.741 -10.503  1.00  1.31           C  
ATOM    534  CG  LEU A  34      -0.337  24.080 -10.549  1.00  1.31           C  
ATOM    535  CD1 LEU A  34      -0.833  24.423  -9.156  1.00  1.31           C  
ATOM    536  CD2 LEU A  34       0.597  25.148 -11.082  1.00  1.31           C  
ATOM    537  H   LEU A  34      -1.249  21.633 -12.150  1.00  1.31           H  
ATOM    538  HA  LEU A  34       1.385  22.914 -12.407  1.00  1.31           H  
ATOM    539 1HB  LEU A  34      -0.249  22.018 -10.013  1.00  1.31           H  
ATOM    540 2HB  LEU A  34       1.298  22.865  -9.895  1.00  1.31           H  
ATOM    541  HG  LEU A  34      -1.189  24.005 -11.205  1.00  1.31           H  
ATOM    542 1HD1 LEU A  34      -1.370  25.371  -9.185  1.00  1.31           H  
ATOM    543 2HD1 LEU A  34      -1.504  23.638  -8.813  1.00  1.31           H  
ATOM    544 3HD1 LEU A  34       0.013  24.504  -8.477  1.00  1.31           H  
ATOM    545 1HD2 LEU A  34       0.071  26.103 -11.122  1.00  1.31           H  
ATOM    546 2HD2 LEU A  34       1.463  25.236 -10.427  1.00  1.31           H  
ATOM    547 3HD2 LEU A  34       0.925  24.871 -12.086  1.00  1.31           H  
ATOM    548  N   ALA A  35       1.064  19.769 -11.438  1.00  1.42           N  
ATOM    549  CA  ALA A  35       1.783  18.531 -11.134  1.00  1.42           C  
ATOM    550  C   ALA A  35       2.770  18.123 -12.203  1.00  1.42           C  
ATOM    551  O   ALA A  35       3.843  17.630 -11.876  1.00  1.42           O  
ATOM    552  CB  ALA A  35       0.805  17.403 -10.947  1.00  1.42           C  
ATOM    553  H   ALA A  35       0.047  19.749 -11.421  1.00  1.42           H  
ATOM    554  HA  ALA A  35       2.338  18.690 -10.215  1.00  1.42           H  
ATOM    555 1HB  ALA A  35       1.337  16.491 -10.687  1.00  1.42           H  
ATOM    556 2HB  ALA A  35       0.103  17.658 -10.159  1.00  1.42           H  
ATOM    557 3HB  ALA A  35       0.266  17.260 -11.872  1.00  1.42           H  
ATOM    558  N   THR A  36       2.405  18.328 -13.467  1.00  1.52           N  
ATOM    559  CA  THR A  36       3.252  17.999 -14.624  1.00  1.52           C  
ATOM    560  C   THR A  36       4.506  17.195 -14.296  1.00  1.52           C  
ATOM    561  O   THR A  36       4.434  15.998 -14.034  1.00  1.52           O  
ATOM    562  CB  THR A  36       3.635  19.285 -15.341  1.00  1.52           C  
ATOM    563  OG1 THR A  36       4.401  20.129 -14.464  1.00  1.52           O  
ATOM    564  CG2 THR A  36       2.378  19.968 -15.697  1.00  1.52           C  
ATOM    565  H   THR A  36       1.471  18.716 -13.628  1.00  1.52           H  
ATOM    566  HA  THR A  36       2.673  17.405 -15.319  1.00  1.52           H  
ATOM    567  HB  THR A  36       4.217  19.064 -16.238  1.00  1.52           H  
ATOM    568  HG1 THR A  36       3.817  20.526 -13.785  1.00  1.52           H  
ATOM    569 1HG2 THR A  36       2.588  20.910 -16.200  1.00  1.52           H  
ATOM    570 2HG2 THR A  36       1.783  19.331 -16.350  1.00  1.52           H  
ATOM    571 3HG2 THR A  36       1.834  20.150 -14.782  1.00  1.52           H  
ATOM    572  N   THR A  37       5.649  17.867 -14.301  1.00  1.60           N  
ATOM    573  CA  THR A  37       6.916  17.205 -14.026  1.00  1.60           C  
ATOM    574  C   THR A  37       7.780  18.119 -13.189  1.00  1.60           C  
ATOM    575  O   THR A  37       7.619  19.335 -13.210  1.00  1.60           O  
ATOM    576  CB  THR A  37       7.658  16.837 -15.320  1.00  1.60           C  
ATOM    577  OG1 THR A  37       8.836  16.085 -14.999  1.00  1.60           O  
ATOM    578  CG2 THR A  37       8.064  18.103 -16.051  1.00  1.60           C  
ATOM    579  H   THR A  37       5.618  18.862 -14.501  1.00  1.60           H  
ATOM    580  HA  THR A  37       6.723  16.295 -13.459  1.00  1.60           H  
ATOM    581  HB  THR A  37       7.006  16.233 -15.955  1.00  1.60           H  
ATOM    582  HG1 THR A  37       9.487  16.674 -14.604  1.00  1.60           H  
ATOM    583 1HG2 THR A  37       8.593  17.840 -16.966  1.00  1.60           H  
ATOM    584 2HG2 THR A  37       7.171  18.679 -16.298  1.00  1.60           H  
ATOM    585 3HG2 THR A  37       8.717  18.699 -15.410  1.00  1.60           H  
ATOM    586  N   GLU A  38       8.633  17.527 -12.362  1.00  1.62           N  
ATOM    587  CA  GLU A  38       9.549  18.226 -11.438  1.00  1.62           C  
ATOM    588  C   GLU A  38       8.838  19.082 -10.352  1.00  1.62           C  
ATOM    589  O   GLU A  38       9.409  19.346  -9.299  1.00  1.62           O  
ATOM    590  CB  GLU A  38      10.527  19.110 -12.226  1.00  1.62           C  
ATOM    591  CG  GLU A  38      11.429  18.343 -13.200  1.00  1.62           C  
ATOM    592  CD  GLU A  38      12.424  19.225 -13.926  1.00  1.62           C  
ATOM    593  OE1 GLU A  38      12.356  20.419 -13.777  1.00  1.62           O  
ATOM    594  OE2 GLU A  38      13.251  18.693 -14.630  1.00  1.62           O  
ATOM    595  H   GLU A  38       8.670  16.517 -12.396  1.00  1.62           H  
ATOM    596  HA  GLU A  38      10.137  17.466 -10.922  1.00  1.62           H  
ATOM    597 1HB  GLU A  38       9.991  19.871 -12.785  1.00  1.62           H  
ATOM    598 2HB  GLU A  38      11.178  19.631 -11.524  1.00  1.62           H  
ATOM    599 1HG  GLU A  38      11.975  17.580 -12.647  1.00  1.62           H  
ATOM    600 2HG  GLU A  38      10.810  17.843 -13.933  1.00  1.62           H  
ATOM    601  N   ALA A  39       7.550  19.383 -10.541  1.00  1.58           N  
ATOM    602  CA  ALA A  39       6.688  20.129  -9.623  1.00  1.58           C  
ATOM    603  C   ALA A  39       6.574  19.440  -8.278  1.00  1.58           C  
ATOM    604  O   ALA A  39       6.353  20.072  -7.248  1.00  1.58           O  
ATOM    605  CB  ALA A  39       5.310  20.283 -10.231  1.00  1.58           C  
ATOM    606  H   ALA A  39       7.146  19.140 -11.439  1.00  1.58           H  
ATOM    607  HA  ALA A  39       7.131  21.113  -9.468  1.00  1.58           H  
ATOM    608 1HB  ALA A  39       4.667  20.856  -9.569  1.00  1.58           H  
ATOM    609 2HB  ALA A  39       5.395  20.792 -11.190  1.00  1.58           H  
ATOM    610 3HB  ALA A  39       4.882  19.307 -10.384  1.00  1.58           H  
ATOM    611  N   LEU A  40       6.708  18.122  -8.312  1.00  1.47           N  
ATOM    612  CA  LEU A  40       6.592  17.268  -7.146  1.00  1.47           C  
ATOM    613  C   LEU A  40       7.928  17.152  -6.406  1.00  1.47           C  
ATOM    614  O   LEU A  40       8.017  16.488  -5.374  1.00  1.47           O  
ATOM    615  CB  LEU A  40       6.133  15.872  -7.600  1.00  1.47           C  
ATOM    616  CG  LEU A  40       4.629  15.712  -7.831  1.00  1.47           C  
ATOM    617  CD1 LEU A  40       4.199  16.670  -8.891  1.00  1.47           C  
ATOM    618  CD2 LEU A  40       4.299  14.315  -8.263  1.00  1.47           C  
ATOM    619  H   LEU A  40       6.887  17.698  -9.209  1.00  1.47           H  
ATOM    620  HA  LEU A  40       5.854  17.693  -6.471  1.00  1.47           H  
ATOM    621 1HB  LEU A  40       6.637  15.626  -8.530  1.00  1.47           H  
ATOM    622 2HB  LEU A  40       6.431  15.149  -6.848  1.00  1.47           H  
ATOM    623  HG  LEU A  40       4.110  15.930  -6.924  1.00  1.47           H  
ATOM    624 1HD1 LEU A  40       3.138  16.562  -9.056  1.00  1.47           H  
ATOM    625 2HD1 LEU A  40       4.412  17.676  -8.584  1.00  1.47           H  
ATOM    626 3HD1 LEU A  40       4.728  16.453  -9.817  1.00  1.47           H  
ATOM    627 1HD2 LEU A  40       3.218  14.226  -8.422  1.00  1.47           H  
ATOM    628 2HD2 LEU A  40       4.821  14.093  -9.193  1.00  1.47           H  
ATOM    629 3HD2 LEU A  40       4.609  13.618  -7.513  1.00  1.47           H  
ATOM    630  N   ASN A  41       8.991  17.734  -6.972  1.00  1.32           N  
ATOM    631  CA  ASN A  41      10.347  17.679  -6.427  1.00  1.32           C  
ATOM    632  C   ASN A  41      10.818  16.248  -6.177  1.00  1.32           C  
ATOM    633  O   ASN A  41      11.499  15.968  -5.193  1.00  1.32           O  
ATOM    634  CB  ASN A  41      10.454  18.507  -5.155  1.00  1.32           C  
ATOM    635  CG  ASN A  41      10.267  19.990  -5.399  1.00  1.32           C  
ATOM    636  OD1 ASN A  41      10.834  20.558  -6.341  1.00  1.32           O  
ATOM    637  ND2 ASN A  41       9.486  20.626  -4.561  1.00  1.32           N  
ATOM    638  H   ASN A  41       8.872  18.287  -7.817  1.00  1.32           H  
ATOM    639  HA  ASN A  41      11.021  18.113  -7.168  1.00  1.32           H  
ATOM    640 1HB  ASN A  41       9.713  18.175  -4.429  1.00  1.32           H  
ATOM    641 2HB  ASN A  41      11.435  18.350  -4.709  1.00  1.32           H  
ATOM    642 1HD2 ASN A  41       9.327  21.608  -4.676  1.00  1.32           H  
ATOM    643 2HD2 ASN A  41       9.049  20.131  -3.814  1.00  1.32           H  
ATOM    644  N   GLY A  42      10.446  15.337  -7.075  1.00  1.16           N  
ATOM    645  CA  GLY A  42      10.835  13.932  -6.986  1.00  1.16           C  
ATOM    646  C   GLY A  42       9.957  13.124  -6.020  1.00  1.16           C  
ATOM    647  O   GLY A  42      10.183  11.927  -5.828  1.00  1.16           O  
ATOM    648  H   GLY A  42       9.878  15.637  -7.851  1.00  1.16           H  
ATOM    649 1HA  GLY A  42      10.782  13.484  -7.978  1.00  1.16           H  
ATOM    650 2HA  GLY A  42      11.875  13.869  -6.668  1.00  1.16           H  
ATOM    651  N   GLY A  43       8.977  13.781  -5.402  1.00  1.02           N  
ATOM    652  CA  GLY A  43       8.096  13.158  -4.431  1.00  1.02           C  
ATOM    653  C   GLY A  43       6.696  12.948  -4.960  1.00  1.02           C  
ATOM    654  O   GLY A  43       6.512  12.627  -6.138  1.00  1.02           O  
ATOM    655  H   GLY A  43       8.830  14.771  -5.575  1.00  1.02           H  
ATOM    656 1HA  GLY A  43       8.505  12.200  -4.149  1.00  1.02           H  
ATOM    657 2HA  GLY A  43       8.065  13.775  -3.542  1.00  1.02           H  
ATOM    658  N   PHE A  44       5.704  13.096  -4.078  1.00  0.91           N  
ATOM    659  CA  PHE A  44       4.333  12.809  -4.494  1.00  0.91           C  
ATOM    660  C   PHE A  44       3.311  13.892  -4.204  1.00  0.91           C  
ATOM    661  O   PHE A  44       3.371  14.561  -3.169  1.00  0.91           O  
ATOM    662  CB  PHE A  44       3.797  11.561  -3.791  1.00  0.91           C  
ATOM    663  CG  PHE A  44       4.567  10.348  -4.018  1.00  0.91           C  
ATOM    664  CD1 PHE A  44       5.256   9.766  -2.982  1.00  0.91           C  
ATOM    665  CD2 PHE A  44       4.652   9.799  -5.274  1.00  0.91           C  
ATOM    666  CE1 PHE A  44       5.992   8.638  -3.194  1.00  0.91           C  
ATOM    667  CE2 PHE A  44       5.399   8.676  -5.495  1.00  0.91           C  
ATOM    668  CZ  PHE A  44       6.067   8.095  -4.456  1.00  0.91           C  
ATOM    669  H   PHE A  44       5.935  13.403  -3.129  1.00  0.91           H  
ATOM    670  HA  PHE A  44       4.332  12.627  -5.563  1.00  0.91           H  
ATOM    671 1HB  PHE A  44       3.767  11.741  -2.715  1.00  0.91           H  
ATOM    672 2HB  PHE A  44       2.771  11.378  -4.114  1.00  0.91           H  
ATOM    673  HD1 PHE A  44       5.202  10.208  -1.983  1.00  0.91           H  
ATOM    674  HD2 PHE A  44       4.121  10.278  -6.100  1.00  0.91           H  
ATOM    675  HE1 PHE A  44       6.528   8.167  -2.365  1.00  0.91           H  
ATOM    676  HE2 PHE A  44       5.464   8.244  -6.494  1.00  0.91           H  
ATOM    677  HZ  PHE A  44       6.663   7.196  -4.627  1.00  0.91           H  
ATOM    678  N   PHE A  45       2.317  13.987  -5.088  1.00  0.84           N  
ATOM    679  CA  PHE A  45       1.111  14.761  -4.820  1.00  0.84           C  
ATOM    680  C   PHE A  45      -0.046  13.792  -4.614  1.00  0.84           C  
ATOM    681  O   PHE A  45      -0.327  12.945  -5.470  1.00  0.84           O  
ATOM    682  CB  PHE A  45       0.730  15.750  -5.927  1.00  0.84           C  
ATOM    683  CG  PHE A  45       1.586  16.970  -6.096  1.00  0.84           C  
ATOM    684  CD1 PHE A  45       2.536  17.318  -5.171  1.00  0.84           C  
ATOM    685  CD2 PHE A  45       1.375  17.815  -7.171  1.00  0.84           C  
ATOM    686  CE1 PHE A  45       3.284  18.462  -5.315  1.00  0.84           C  
ATOM    687  CE2 PHE A  45       2.119  18.973  -7.322  1.00  0.84           C  
ATOM    688  CZ  PHE A  45       3.080  19.291  -6.394  1.00  0.84           C  
ATOM    689  H   PHE A  45       2.375  13.460  -5.949  1.00  0.84           H  
ATOM    690  HA  PHE A  45       1.248  15.327  -3.897  1.00  0.84           H  
ATOM    691 1HB  PHE A  45       0.747  15.216  -6.875  1.00  0.84           H  
ATOM    692 2HB  PHE A  45      -0.297  16.074  -5.769  1.00  0.84           H  
ATOM    693  HD1 PHE A  45       2.700  16.673  -4.319  1.00  0.84           H  
ATOM    694  HD2 PHE A  45       0.607  17.558  -7.896  1.00  0.84           H  
ATOM    695  HE1 PHE A  45       4.041  18.713  -4.568  1.00  0.84           H  
ATOM    696  HE2 PHE A  45       1.947  19.633  -8.171  1.00  0.84           H  
ATOM    697  HZ  PHE A  45       3.675  20.200  -6.507  1.00  0.84           H  
ATOM    698  N   VAL A  46      -0.701  13.915  -3.476  1.00  0.80           N  
ATOM    699  CA  VAL A  46      -1.814  13.055  -3.102  1.00  0.80           C  
ATOM    700  C   VAL A  46      -3.017  13.928  -2.851  1.00  0.80           C  
ATOM    701  O   VAL A  46      -2.884  15.017  -2.295  1.00  0.80           O  
ATOM    702  CB  VAL A  46      -1.486  12.220  -1.852  1.00  0.80           C  
ATOM    703  CG1 VAL A  46      -2.673  11.313  -1.460  1.00  0.80           C  
ATOM    704  CG2 VAL A  46      -0.226  11.393  -2.117  1.00  0.80           C  
ATOM    705  H   VAL A  46      -0.393  14.627  -2.814  1.00  0.80           H  
ATOM    706  HA  VAL A  46      -2.041  12.378  -3.922  1.00  0.80           H  
ATOM    707  HB  VAL A  46      -1.300  12.895  -1.014  1.00  0.80           H  
ATOM    708 1HG1 VAL A  46      -2.413  10.747  -0.578  1.00  0.80           H  
ATOM    709 2HG1 VAL A  46      -3.555  11.912  -1.251  1.00  0.80           H  
ATOM    710 3HG1 VAL A  46      -2.887  10.626  -2.278  1.00  0.80           H  
ATOM    711 1HG2 VAL A  46       0.017  10.833  -1.231  1.00  0.80           H  
ATOM    712 2HG2 VAL A  46      -0.404  10.710  -2.950  1.00  0.80           H  
ATOM    713 3HG2 VAL A  46       0.608  12.053  -2.359  1.00  0.80           H  
ATOM    714  N   ILE A  47      -4.159  13.500  -3.329  1.00  0.82           N  
ATOM    715  CA  ILE A  47      -5.351  14.286  -3.145  1.00  0.82           C  
ATOM    716  C   ILE A  47      -6.467  13.478  -2.539  1.00  0.82           C  
ATOM    717  O   ILE A  47      -6.733  12.340  -2.928  1.00  0.82           O  
ATOM    718  CB  ILE A  47      -5.815  14.861  -4.504  1.00  0.82           C  
ATOM    719  CG1 ILE A  47      -7.001  15.758  -4.338  1.00  0.82           C  
ATOM    720  CG2 ILE A  47      -6.117  13.763  -5.455  1.00  0.82           C  
ATOM    721  CD1 ILE A  47      -7.261  16.579  -5.560  1.00  0.82           C  
ATOM    722  H   ILE A  47      -4.202  12.596  -3.795  1.00  0.82           H  
ATOM    723  HA  ILE A  47      -5.132  15.111  -2.472  1.00  0.82           H  
ATOM    724  HB  ILE A  47      -5.011  15.471  -4.917  1.00  0.82           H  
ATOM    725 1HG1 ILE A  47      -7.889  15.160  -4.128  1.00  0.82           H  
ATOM    726 2HG1 ILE A  47      -6.823  16.415  -3.491  1.00  0.82           H  
ATOM    727 1HG2 ILE A  47      -6.418  14.174  -6.419  1.00  0.82           H  
ATOM    728 2HG2 ILE A  47      -5.224  13.149  -5.585  1.00  0.82           H  
ATOM    729 3HG2 ILE A  47      -6.926  13.164  -5.043  1.00  0.82           H  
ATOM    730 1HD1 ILE A  47      -8.120  17.213  -5.394  1.00  0.82           H  
ATOM    731 2HD1 ILE A  47      -6.392  17.188  -5.767  1.00  0.82           H  
ATOM    732 3HD1 ILE A  47      -7.454  15.919  -6.403  1.00  0.82           H  
ATOM    733  N   VAL A  48      -7.150  14.089  -1.598  1.00  0.89           N  
ATOM    734  CA  VAL A  48      -8.318  13.467  -1.032  1.00  0.89           C  
ATOM    735  C   VAL A  48      -9.446  14.399  -1.366  1.00  0.89           C  
ATOM    736  O   VAL A  48      -9.314  15.620  -1.242  1.00  0.89           O  
ATOM    737  CB  VAL A  48      -8.197  13.212   0.484  1.00  0.89           C  
ATOM    738  CG1 VAL A  48      -7.931  14.419   1.170  1.00  0.89           C  
ATOM    739  CG2 VAL A  48      -9.522  12.601   1.010  1.00  0.89           C  
ATOM    740  H   VAL A  48      -6.853  15.014  -1.285  1.00  0.89           H  
ATOM    741  HA  VAL A  48      -8.486  12.520  -1.518  1.00  0.89           H  
ATOM    742  HB  VAL A  48      -7.369  12.532   0.663  1.00  0.89           H  
ATOM    743 1HG1 VAL A  48      -7.842  14.211   2.199  1.00  0.89           H  
ATOM    744 2HG1 VAL A  48      -7.006  14.849   0.805  1.00  0.89           H  
ATOM    745 3HG1 VAL A  48      -8.762  15.095   0.999  1.00  0.89           H  
ATOM    746 1HG2 VAL A  48      -9.449  12.404   2.069  1.00  0.89           H  
ATOM    747 2HG2 VAL A  48     -10.342  13.297   0.836  1.00  0.89           H  
ATOM    748 3HG2 VAL A  48      -9.722  11.675   0.486  1.00  0.89           H  
ATOM    749  N   TRP A  49     -10.533  13.824  -1.829  1.00  1.00           N  
ATOM    750  CA  TRP A  49     -11.644  14.625  -2.272  1.00  1.00           C  
ATOM    751  C   TRP A  49     -12.966  14.070  -1.814  1.00  1.00           C  
ATOM    752  O   TRP A  49     -13.293  12.906  -2.060  1.00  1.00           O  
ATOM    753  CB  TRP A  49     -11.589  14.725  -3.794  1.00  1.00           C  
ATOM    754  CG  TRP A  49     -12.638  15.597  -4.399  1.00  1.00           C  
ATOM    755  CD1 TRP A  49     -13.214  16.703  -3.854  1.00  1.00           C  
ATOM    756  CD2 TRP A  49     -13.226  15.445  -5.697  1.00  1.00           C  
ATOM    757  NE1 TRP A  49     -14.112  17.239  -4.721  1.00  1.00           N  
ATOM    758  CE2 TRP A  49     -14.132  16.492  -5.856  1.00  1.00           C  
ATOM    759  CE3 TRP A  49     -13.054  14.522  -6.729  1.00  1.00           C  
ATOM    760  CZ2 TRP A  49     -14.869  16.649  -7.006  1.00  1.00           C  
ATOM    761  CZ3 TRP A  49     -13.793  14.681  -7.887  1.00  1.00           C  
ATOM    762  CH2 TRP A  49     -14.676  15.719  -8.019  1.00  1.00           C  
ATOM    763  H   TRP A  49     -10.553  12.807  -1.902  1.00  1.00           H  
ATOM    764  HA  TRP A  49     -11.540  15.623  -1.851  1.00  1.00           H  
ATOM    765 1HB  TRP A  49     -10.612  15.118  -4.089  1.00  1.00           H  
ATOM    766 2HB  TRP A  49     -11.680  13.725  -4.223  1.00  1.00           H  
ATOM    767  HD1 TRP A  49     -12.994  17.095  -2.871  1.00  1.00           H  
ATOM    768  HE1 TRP A  49     -14.679  18.062  -4.558  1.00  1.00           H  
ATOM    769  HE3 TRP A  49     -12.347  13.697  -6.625  1.00  1.00           H  
ATOM    770  HZ2 TRP A  49     -15.583  17.471  -7.141  1.00  1.00           H  
ATOM    771  HZ3 TRP A  49     -13.653  13.963  -8.695  1.00  1.00           H  
ATOM    772  HH2 TRP A  49     -15.244  15.821  -8.948  1.00  1.00           H  
ATOM    773  N   ALA A  50     -13.717  14.927  -1.131  1.00  1.16           N  
ATOM    774  CA  ALA A  50     -15.012  14.591  -0.563  1.00  1.16           C  
ATOM    775  C   ALA A  50     -16.116  15.584  -0.938  1.00  1.16           C  
ATOM    776  O   ALA A  50     -16.495  16.404  -0.103  1.00  1.16           O  
ATOM    777  CB  ALA A  50     -14.878  14.579   0.925  1.00  1.16           C  
ATOM    778  H   ALA A  50     -13.330  15.854  -0.947  1.00  1.16           H  
ATOM    779  HA  ALA A  50     -15.294  13.600  -0.896  1.00  1.16           H  
ATOM    780 1HB  ALA A  50     -15.831  14.303   1.377  1.00  1.16           H  
ATOM    781 2HB  ALA A  50     -14.112  13.872   1.212  1.00  1.16           H  
ATOM    782 3HB  ALA A  50     -14.586  15.572   1.240  1.00  1.16           H  
ATOM    783  N   PRO A  51     -16.633  15.552  -2.177  1.00  1.31           N  
ATOM    784  CA  PRO A  51     -17.652  16.442  -2.696  1.00  1.31           C  
ATOM    785  C   PRO A  51     -18.997  16.092  -2.069  1.00  1.31           C  
ATOM    786  O   PRO A  51     -19.243  14.933  -1.732  1.00  1.31           O  
ATOM    787  CB  PRO A  51     -17.614  16.147  -4.192  1.00  1.31           C  
ATOM    788  CG  PRO A  51     -17.175  14.722  -4.287  1.00  1.31           C  
ATOM    789  CD  PRO A  51     -16.223  14.508  -3.128  1.00  1.31           C  
ATOM    790  HA  PRO A  51     -17.378  17.488  -2.491  1.00  1.31           H  
ATOM    791 1HB  PRO A  51     -18.607  16.324  -4.635  1.00  1.31           H  
ATOM    792 2HB  PRO A  51     -16.929  16.842  -4.690  1.00  1.31           H  
ATOM    793 1HG  PRO A  51     -18.057  14.088  -4.236  1.00  1.31           H  
ATOM    794 2HG  PRO A  51     -16.703  14.542  -5.263  1.00  1.31           H  
ATOM    795 1HD  PRO A  51     -16.412  13.509  -2.718  1.00  1.31           H  
ATOM    796 2HD  PRO A  51     -15.200  14.635  -3.454  1.00  1.31           H  
ATOM    797  N   LYS A  52     -19.915  17.041  -2.047  1.00  1.41           N  
ATOM    798  CA  LYS A  52     -21.259  16.834  -1.489  1.00  1.41           C  
ATOM    799  C   LYS A  52     -21.979  15.513  -1.818  1.00  1.41           C  
ATOM    800  O   LYS A  52     -22.622  14.931  -0.945  1.00  1.41           O  
ATOM    801  CB  LYS A  52     -22.167  17.977  -1.965  1.00  1.41           C  
ATOM    802  CG  LYS A  52     -23.583  17.933  -1.412  1.00  1.41           C  
ATOM    803  CD  LYS A  52     -24.412  19.125  -1.887  1.00  1.41           C  
ATOM    804  CE  LYS A  52     -25.837  19.042  -1.354  1.00  1.41           C  
ATOM    805  NZ  LYS A  52     -26.680  20.178  -1.819  1.00  1.41           N  
ATOM    806  H   LYS A  52     -19.639  17.986  -2.326  1.00  1.41           H  
ATOM    807  HA  LYS A  52     -21.173  16.878  -0.405  1.00  1.41           H  
ATOM    808 1HB  LYS A  52     -21.733  18.936  -1.695  1.00  1.41           H  
ATOM    809 2HB  LYS A  52     -22.235  17.953  -3.051  1.00  1.41           H  
ATOM    810 1HG  LYS A  52     -24.067  17.007  -1.724  1.00  1.41           H  
ATOM    811 2HG  LYS A  52     -23.535  17.947  -0.320  1.00  1.41           H  
ATOM    812 1HD  LYS A  52     -23.947  20.051  -1.535  1.00  1.41           H  
ATOM    813 2HD  LYS A  52     -24.437  19.142  -2.976  1.00  1.41           H  
ATOM    814 1HE  LYS A  52     -26.287  18.109  -1.691  1.00  1.41           H  
ATOM    815 2HE  LYS A  52     -25.808  19.046  -0.264  1.00  1.41           H  
ATOM    816 1HZ  LYS A  52     -27.612  20.080  -1.443  1.00  1.41           H  
ATOM    817 2HZ  LYS A  52     -26.281  21.049  -1.502  1.00  1.41           H  
ATOM    818 3HZ  LYS A  52     -26.722  20.174  -2.828  1.00  1.41           H  
ATOM    819  N   GLY A  53     -21.933  15.056  -3.065  1.00  1.42           N  
ATOM    820  CA  GLY A  53     -22.702  13.860  -3.426  1.00  1.42           C  
ATOM    821  C   GLY A  53     -21.992  12.497  -3.340  1.00  1.42           C  
ATOM    822  O   GLY A  53     -22.623  11.477  -3.628  1.00  1.42           O  
ATOM    823  H   GLY A  53     -21.373  15.533  -3.758  1.00  1.42           H  
ATOM    824 1HA  GLY A  53     -23.596  13.826  -2.804  1.00  1.42           H  
ATOM    825 2HA  GLY A  53     -23.061  13.988  -4.446  1.00  1.42           H  
ATOM    826  N   ASP A  54     -20.714  12.460  -2.947  1.00  1.33           N  
ATOM    827  CA  ASP A  54     -19.966  11.194  -2.976  1.00  1.33           C  
ATOM    828  C   ASP A  54     -18.987  11.010  -1.788  1.00  1.33           C  
ATOM    829  O   ASP A  54     -18.276  11.948  -1.440  1.00  1.33           O  
ATOM    830  CB  ASP A  54     -19.176  11.089  -4.284  1.00  1.33           C  
ATOM    831  CG  ASP A  54     -20.028  10.978  -5.564  1.00  1.33           C  
ATOM    832  OD1 ASP A  54     -20.518   9.915  -5.859  1.00  1.33           O  
ATOM    833  OD2 ASP A  54     -20.167  11.980  -6.230  1.00  1.33           O  
ATOM    834  H   ASP A  54     -20.255  13.320  -2.639  1.00  1.33           H  
ATOM    835  HA  ASP A  54     -20.698  10.404  -2.988  1.00  1.33           H  
ATOM    836 1HB  ASP A  54     -18.554  11.946  -4.381  1.00  1.33           H  
ATOM    837 2HB  ASP A  54     -18.530  10.212  -4.232  1.00  1.33           H  
ATOM    838  N   PRO A  55     -18.897   9.812  -1.162  1.00  1.19           N  
ATOM    839  CA  PRO A  55     -17.970   9.502  -0.077  1.00  1.19           C  
ATOM    840  C   PRO A  55     -16.544   9.862  -0.497  1.00  1.19           C  
ATOM    841  O   PRO A  55     -16.222   9.759  -1.682  1.00  1.19           O  
ATOM    842  CB  PRO A  55     -18.120   7.989   0.071  1.00  1.19           C  
ATOM    843  CG  PRO A  55     -19.527   7.712  -0.392  1.00  1.19           C  
ATOM    844  CD  PRO A  55     -19.781   8.687  -1.527  1.00  1.19           C  
ATOM    845  HA  PRO A  55     -18.318  10.024   0.815  1.00  1.19           H  
ATOM    846 1HB  PRO A  55     -17.348   7.467  -0.518  1.00  1.19           H  
ATOM    847 2HB  PRO A  55     -17.951   7.698   1.120  1.00  1.19           H  
ATOM    848 1HG  PRO A  55     -19.630   6.658  -0.688  1.00  1.19           H  
ATOM    849 2HG  PRO A  55     -20.212   7.872   0.439  1.00  1.19           H  
ATOM    850 1HD  PRO A  55     -19.507   8.263  -2.506  1.00  1.19           H  
ATOM    851 2HD  PRO A  55     -20.845   8.967  -1.463  1.00  1.19           H  
ATOM    852  N   PRO A  56     -15.658  10.259   0.434  1.00  1.04           N  
ATOM    853  CA  PRO A  56     -14.296  10.673   0.157  1.00  1.04           C  
ATOM    854  C   PRO A  56     -13.463   9.620  -0.547  1.00  1.04           C  
ATOM    855  O   PRO A  56     -13.548   8.433  -0.218  1.00  1.04           O  
ATOM    856  CB  PRO A  56     -13.717  10.879   1.552  1.00  1.04           C  
ATOM    857  CG  PRO A  56     -14.901  11.149   2.447  1.00  1.04           C  
ATOM    858  CD  PRO A  56     -16.014  10.302   1.881  1.00  1.04           C  
ATOM    859  HA  PRO A  56     -14.313  11.602  -0.409  1.00  1.04           H  
ATOM    860 1HB  PRO A  56     -13.190   9.991   1.826  1.00  1.04           H  
ATOM    861 2HB  PRO A  56     -12.980  11.696   1.535  1.00  1.04           H  
ATOM    862 1HG  PRO A  56     -14.660  10.870   3.485  1.00  1.04           H  
ATOM    863 2HG  PRO A  56     -15.156  12.203   2.463  1.00  1.04           H  
ATOM    864 1HD  PRO A  56     -16.023   9.287   2.321  1.00  1.04           H  
ATOM    865 2HD  PRO A  56     -16.929  10.859   2.086  1.00  1.04           H  
ATOM    866  N   ARG A  57     -12.617  10.069  -1.465  1.00  0.92           N  
ATOM    867  CA  ARG A  57     -11.680   9.177  -2.145  1.00  0.92           C  
ATOM    868  C   ARG A  57     -10.277   9.725  -2.068  1.00  0.92           C  
ATOM    869  O   ARG A  57     -10.074  10.939  -2.086  1.00  0.92           O  
ATOM    870  CB  ARG A  57     -11.996   9.012  -3.619  1.00  0.92           C  
ATOM    871  CG  ARG A  57     -13.158   8.169  -3.973  1.00  0.92           C  
ATOM    872  CD  ARG A  57     -14.340   8.984  -4.065  1.00  0.92           C  
ATOM    873  NE  ARG A  57     -14.315   9.871  -5.200  1.00  0.92           N  
ATOM    874  CZ  ARG A  57     -15.120  10.925  -5.292  1.00  0.92           C  
ATOM    875  NH1 ARG A  57     -15.941  11.166  -4.307  1.00  0.92           N  
ATOM    876  NH2 ARG A  57     -15.104  11.718  -6.349  1.00  0.92           N  
ATOM    877  H   ARG A  57     -12.657  11.060  -1.710  1.00  0.92           H  
ATOM    878  HA  ARG A  57     -11.698   8.201  -1.660  1.00  0.92           H  
ATOM    879 1HB  ARG A  57     -12.197   9.990  -4.028  1.00  0.92           H  
ATOM    880 2HB  ARG A  57     -11.123   8.599  -4.132  1.00  0.92           H  
ATOM    881 1HG  ARG A  57     -12.984   7.676  -4.929  1.00  0.92           H  
ATOM    882 2HG  ARG A  57     -13.312   7.430  -3.202  1.00  0.92           H  
ATOM    883 1HD  ARG A  57     -15.231   8.360  -4.125  1.00  0.92           H  
ATOM    884 2HD  ARG A  57     -14.390   9.598  -3.192  1.00  0.92           H  
ATOM    885  HE  ARG A  57     -13.657   9.694  -5.954  1.00  0.92           H  
ATOM    886 1HH1 ARG A  57     -15.970  10.553  -3.470  1.00  0.92           H  
ATOM    887 2HH1 ARG A  57     -16.563  11.952  -4.355  1.00  0.92           H  
ATOM    888 1HH2 ARG A  57     -14.473  11.532  -7.119  1.00  0.92           H  
ATOM    889 2HH2 ARG A  57     -15.740  12.500  -6.383  1.00  0.92           H  
ATOM    890  N   LEU A  58      -9.306   8.826  -2.025  1.00  0.86           N  
ATOM    891  CA  LEU A  58      -7.904   9.196  -2.079  1.00  0.86           C  
ATOM    892  C   LEU A  58      -7.328   8.801  -3.427  1.00  0.86           C  
ATOM    893  O   LEU A  58      -7.512   7.658  -3.877  1.00  0.86           O  
ATOM    894  CB  LEU A  58      -7.113   8.513  -0.961  1.00  0.86           C  
ATOM    895  CG  LEU A  58      -7.169   9.145   0.441  1.00  0.86           C  
ATOM    896  CD1 LEU A  58      -8.534   8.952   1.057  1.00  0.86           C  
ATOM    897  CD2 LEU A  58      -6.112   8.494   1.298  1.00  0.86           C  
ATOM    898  H   LEU A  58      -9.550   7.841  -1.965  1.00  0.86           H  
ATOM    899  HA  LEU A  58      -7.814  10.274  -1.968  1.00  0.86           H  
ATOM    900 1HB  LEU A  58      -7.468   7.485  -0.874  1.00  0.86           H  
ATOM    901 2HB  LEU A  58      -6.069   8.485  -1.259  1.00  0.86           H  
ATOM    902  HG  LEU A  58      -6.974  10.212   0.367  1.00  0.86           H  
ATOM    903 1HD1 LEU A  58      -8.538   9.407   2.038  1.00  0.86           H  
ATOM    904 2HD1 LEU A  58      -9.286   9.414   0.454  1.00  0.86           H  
ATOM    905 3HD1 LEU A  58      -8.748   7.885   1.142  1.00  0.86           H  
ATOM    906 1HD2 LEU A  58      -6.122   8.926   2.295  1.00  0.86           H  
ATOM    907 2HD2 LEU A  58      -6.316   7.428   1.360  1.00  0.86           H  
ATOM    908 3HD2 LEU A  58      -5.136   8.649   0.845  1.00  0.86           H  
ATOM    909  N   TYR A  59      -6.631   9.741  -4.056  1.00  0.85           N  
ATOM    910  CA  TYR A  59      -6.003   9.529  -5.348  1.00  0.85           C  
ATOM    911  C   TYR A  59      -4.559  10.051  -5.357  1.00  0.85           C  
ATOM    912  O   TYR A  59      -4.191  10.914  -4.560  1.00  0.85           O  
ATOM    913  CB  TYR A  59      -6.728  10.283  -6.445  1.00  0.85           C  
ATOM    914  CG  TYR A  59      -8.214  10.067  -6.645  1.00  0.85           C  
ATOM    915  CD1 TYR A  59      -9.128  10.825  -5.923  1.00  0.85           C  
ATOM    916  CD2 TYR A  59      -8.663   9.178  -7.590  1.00  0.85           C  
ATOM    917  CE1 TYR A  59     -10.480  10.671  -6.160  1.00  0.85           C  
ATOM    918  CE2 TYR A  59      -9.996   9.014  -7.821  1.00  0.85           C  
ATOM    919  CZ  TYR A  59     -10.911   9.748  -7.119  1.00  0.85           C  
ATOM    920  OH  TYR A  59     -12.257   9.571  -7.385  1.00  0.85           O  
ATOM    921  H   TYR A  59      -6.555  10.660  -3.625  1.00  0.85           H  
ATOM    922  HA  TYR A  59      -5.995   8.468  -5.568  1.00  0.85           H  
ATOM    923 1HB  TYR A  59      -6.554  11.316  -6.350  1.00  0.85           H  
ATOM    924 2HB  TYR A  59      -6.245   9.976  -7.353  1.00  0.85           H  
ATOM    925  HD1 TYR A  59      -8.779  11.548  -5.180  1.00  0.85           H  
ATOM    926  HD2 TYR A  59      -7.951   8.609  -8.170  1.00  0.85           H  
ATOM    927  HE1 TYR A  59     -11.199  11.271  -5.603  1.00  0.85           H  
ATOM    928  HE2 TYR A  59     -10.332   8.305  -8.579  1.00  0.85           H  
ATOM    929  HH  TYR A  59     -12.364   8.829  -7.993  1.00  0.85           H  
ATOM    930  N   ARG A  60      -3.738   9.561  -6.274  1.00  0.90           N  
ATOM    931  CA  ARG A  60      -2.397  10.121  -6.459  1.00  0.90           C  
ATOM    932  C   ARG A  60      -2.298  10.779  -7.831  1.00  0.90           C  
ATOM    933  O   ARG A  60      -2.890  10.301  -8.798  1.00  0.90           O  
ATOM    934  CB  ARG A  60      -1.311   9.068  -6.290  1.00  0.90           C  
ATOM    935  CG  ARG A  60       0.116   9.592  -6.369  1.00  0.90           C  
ATOM    936  CD  ARG A  60       1.094   8.531  -6.117  1.00  0.90           C  
ATOM    937  NE  ARG A  60       1.129   7.537  -7.181  1.00  0.90           N  
ATOM    938  CZ  ARG A  60       1.837   6.396  -7.114  1.00  0.90           C  
ATOM    939  NH1 ARG A  60       2.529   6.142  -6.039  1.00  0.90           N  
ATOM    940  NH2 ARG A  60       1.835   5.537  -8.115  1.00  0.90           N  
ATOM    941  H   ARG A  60      -4.065   8.804  -6.867  1.00  0.90           H  
ATOM    942  HA  ARG A  60      -2.225  10.888  -5.708  1.00  0.90           H  
ATOM    943 1HB  ARG A  60      -1.411   8.595  -5.330  1.00  0.90           H  
ATOM    944 2HB  ARG A  60      -1.429   8.297  -7.049  1.00  0.90           H  
ATOM    945 1HG  ARG A  60       0.315   9.996  -7.363  1.00  0.90           H  
ATOM    946 2HG  ARG A  60       0.259  10.377  -5.622  1.00  0.90           H  
ATOM    947 1HD  ARG A  60       2.074   8.967  -6.030  1.00  0.90           H  
ATOM    948 2HD  ARG A  60       0.841   8.030  -5.191  1.00  0.90           H  
ATOM    949  HE  ARG A  60       0.596   7.720  -8.022  1.00  0.90           H  
ATOM    950 1HH1 ARG A  60       2.517   6.786  -5.267  1.00  0.90           H  
ATOM    951 2HH1 ARG A  60       3.075   5.278  -5.948  1.00  0.90           H  
ATOM    952 1HH2 ARG A  60       1.296   5.728  -8.946  1.00  0.90           H  
ATOM    953 2HH2 ARG A  60       2.373   4.682  -8.040  1.00  0.90           H  
ATOM    954  N   ILE A  61      -1.590  11.895  -7.915  1.00  0.99           N  
ATOM    955  CA  ILE A  61      -1.408  12.558  -9.203  1.00  0.99           C  
ATOM    956  C   ILE A  61      -0.016  12.241  -9.766  1.00  0.99           C  
ATOM    957  O   ILE A  61       1.000  12.428  -9.090  1.00  0.99           O  
ATOM    958  CB  ILE A  61      -1.628  14.075  -9.090  1.00  0.99           C  
ATOM    959  CG1 ILE A  61      -3.076  14.385  -8.614  1.00  0.99           C  
ATOM    960  CG2 ILE A  61      -1.376  14.691 -10.423  1.00  0.99           C  
ATOM    961  CD1 ILE A  61      -3.316  15.854  -8.231  1.00  0.99           C  
ATOM    962  H   ILE A  61      -1.143  12.277  -7.078  1.00  0.99           H  
ATOM    963  HA  ILE A  61      -2.146  12.173  -9.905  1.00  0.99           H  
ATOM    964  HB  ILE A  61      -0.946  14.492  -8.357  1.00  0.99           H  
ATOM    965 1HG1 ILE A  61      -3.762  14.122  -9.411  1.00  0.99           H  
ATOM    966 2HG1 ILE A  61      -3.302  13.766  -7.744  1.00  0.99           H  
ATOM    967 1HG2 ILE A  61      -1.528  15.762 -10.363  1.00  0.99           H  
ATOM    968 2HG2 ILE A  61      -0.356  14.484 -10.737  1.00  0.99           H  
ATOM    969 3HG2 ILE A  61      -2.071  14.256 -11.140  1.00  0.99           H  
ATOM    970 1HD1 ILE A  61      -4.355  15.983  -7.912  1.00  0.99           H  
ATOM    971 2HD1 ILE A  61      -2.649  16.132  -7.411  1.00  0.99           H  
ATOM    972 3HD1 ILE A  61      -3.121  16.497  -9.092  1.00  0.99           H  
ATOM    973  N   LYS A  62       0.021  11.705 -10.992  1.00  1.12           N  
ATOM    974  CA  LYS A  62       1.275  11.269 -11.616  1.00  1.12           C  
ATOM    975  C   LYS A  62       1.320  11.470 -13.130  1.00  1.12           C  
ATOM    976  O   LYS A  62       0.344  11.189 -13.825  1.00  1.12           O  
ATOM    977  CB  LYS A  62       1.512   9.784 -11.319  1.00  1.12           C  
ATOM    978  CG  LYS A  62       2.834   9.238 -11.872  1.00  1.12           C  
ATOM    979  CD  LYS A  62       3.087   7.789 -11.488  1.00  1.12           C  
ATOM    980  CE  LYS A  62       4.397   7.303 -12.120  1.00  1.12           C  
ATOM    981  NZ  LYS A  62       4.697   5.879 -11.789  1.00  1.12           N  
ATOM    982  H   LYS A  62      -0.862  11.586 -11.494  1.00  1.12           H  
ATOM    983  HA  LYS A  62       2.090  11.850 -11.183  1.00  1.12           H  
ATOM    984 1HB  LYS A  62       1.493   9.616 -10.242  1.00  1.12           H  
ATOM    985 2HB  LYS A  62       0.707   9.206 -11.758  1.00  1.12           H  
ATOM    986 1HG  LYS A  62       2.820   9.291 -12.961  1.00  1.12           H  
ATOM    987 2HG  LYS A  62       3.659   9.851 -11.512  1.00  1.12           H  
ATOM    988 1HD  LYS A  62       3.151   7.699 -10.402  1.00  1.12           H  
ATOM    989 2HD  LYS A  62       2.268   7.168 -11.845  1.00  1.12           H  
ATOM    990 1HE  LYS A  62       4.323   7.406 -13.205  1.00  1.12           H  
ATOM    991 2HE  LYS A  62       5.216   7.927 -11.763  1.00  1.12           H  
ATOM    992 1HZ  LYS A  62       5.566   5.608 -12.229  1.00  1.12           H  
ATOM    993 2HZ  LYS A  62       4.783   5.775 -10.790  1.00  1.12           H  
ATOM    994 3HZ  LYS A  62       3.952   5.288 -12.126  1.00  1.12           H  
ATOM    995  N   GLU A  63       2.464  11.930 -13.647  1.00  1.27           N  
ATOM    996  CA  GLU A  63       2.616  12.083 -15.094  1.00  1.27           C  
ATOM    997  C   GLU A  63       3.109  10.801 -15.753  1.00  1.27           C  
ATOM    998  O   GLU A  63       4.076  10.185 -15.295  1.00  1.27           O  
ATOM    999  CB  GLU A  63       3.556  13.242 -15.447  1.00  1.27           C  
ATOM   1000  CG  GLU A  63       3.630  13.549 -16.971  1.00  1.27           C  
ATOM   1001  CD  GLU A  63       4.548  14.700 -17.350  1.00  1.27           C  
ATOM   1002  OE1 GLU A  63       5.736  14.495 -17.397  1.00  1.27           O  
ATOM   1003  OE2 GLU A  63       4.055  15.777 -17.604  1.00  1.27           O  
ATOM   1004  H   GLU A  63       3.235  12.167 -13.037  1.00  1.27           H  
ATOM   1005  HA  GLU A  63       1.654  12.297 -15.519  1.00  1.27           H  
ATOM   1006 1HB  GLU A  63       3.197  14.132 -14.957  1.00  1.27           H  
ATOM   1007 2HB  GLU A  63       4.561  13.040 -15.079  1.00  1.27           H  
ATOM   1008 1HG  GLU A  63       3.967  12.660 -17.496  1.00  1.27           H  
ATOM   1009 2HG  GLU A  63       2.623  13.773 -17.320  1.00  1.27           H  
ATOM   1010  N   LYS A  64       2.449  10.428 -16.844  1.00  1.40           N  
ATOM   1011  CA  LYS A  64       2.802   9.257 -17.627  1.00  1.40           C  
ATOM   1012  C   LYS A  64       2.624   9.553 -19.109  1.00  1.40           C  
ATOM   1013  O   LYS A  64       1.568  10.004 -19.548  1.00  1.40           O  
ATOM   1014  CB  LYS A  64       1.964   8.049 -17.179  1.00  1.40           C  
ATOM   1015  CG  LYS A  64       2.199   6.718 -17.961  1.00  1.40           C  
ATOM   1016  CD  LYS A  64       3.605   6.142 -17.756  1.00  1.40           C  
ATOM   1017  CE  LYS A  64       3.778   4.733 -18.407  1.00  1.40           C  
ATOM   1018  NZ  LYS A  64       3.739   4.755 -19.921  1.00  1.40           N  
ATOM   1019  H   LYS A  64       1.649  10.992 -17.130  1.00  1.40           H  
ATOM   1020  HA  LYS A  64       3.853   9.027 -17.459  1.00  1.40           H  
ATOM   1021 1HB  LYS A  64       2.160   7.853 -16.124  1.00  1.40           H  
ATOM   1022 2HB  LYS A  64       0.907   8.300 -17.269  1.00  1.40           H  
ATOM   1023 1HG  LYS A  64       1.471   5.978 -17.639  1.00  1.40           H  
ATOM   1024 2HG  LYS A  64       2.049   6.896 -19.020  1.00  1.40           H  
ATOM   1025 1HD  LYS A  64       4.329   6.816 -18.217  1.00  1.40           H  
ATOM   1026 2HD  LYS A  64       3.823   6.074 -16.693  1.00  1.40           H  
ATOM   1027 1HE  LYS A  64       4.740   4.335 -18.093  1.00  1.40           H  
ATOM   1028 2HE  LYS A  64       2.990   4.075 -18.047  1.00  1.40           H  
ATOM   1029 1HZ  LYS A  64       3.868   3.838 -20.289  1.00  1.40           H  
ATOM   1030 2HZ  LYS A  64       2.855   5.125 -20.278  1.00  1.40           H  
ATOM   1031 3HZ  LYS A  64       4.454   5.378 -20.316  1.00  1.40           H  
ATOM   1032  N   ASP A  65       3.696   9.362 -19.866  1.00  1.48           N  
ATOM   1033  CA  ASP A  65       3.733   9.599 -21.309  1.00  1.48           C  
ATOM   1034  C   ASP A  65       3.299  11.028 -21.666  1.00  1.48           C  
ATOM   1035  O   ASP A  65       2.634  11.255 -22.676  1.00  1.48           O  
ATOM   1036  CB  ASP A  65       2.809   8.599 -22.003  1.00  1.48           C  
ATOM   1037  CG  ASP A  65       3.169   7.178 -21.625  1.00  1.48           C  
ATOM   1038  OD1 ASP A  65       4.329   6.887 -21.382  1.00  1.48           O  
ATOM   1039  OD2 ASP A  65       2.279   6.368 -21.465  1.00  1.48           O  
ATOM   1040  H   ASP A  65       4.533   9.018 -19.419  1.00  1.48           H  
ATOM   1041  HA  ASP A  65       4.755   9.451 -21.660  1.00  1.48           H  
ATOM   1042 1HB  ASP A  65       1.769   8.795 -21.741  1.00  1.48           H  
ATOM   1043 2HB  ASP A  65       2.900   8.709 -23.084  1.00  1.48           H  
ATOM   1044  N   GLY A  66       3.700  11.990 -20.834  1.00  1.48           N  
ATOM   1045  CA  GLY A  66       3.400  13.405 -21.048  1.00  1.48           C  
ATOM   1046  C   GLY A  66       2.010  13.846 -20.570  1.00  1.48           C  
ATOM   1047  O   GLY A  66       1.648  15.015 -20.729  1.00  1.48           O  
ATOM   1048  H   GLY A  66       4.237  11.731 -20.019  1.00  1.48           H  
ATOM   1049 1HA  GLY A  66       4.154  14.002 -20.532  1.00  1.48           H  
ATOM   1050 2HA  GLY A  66       3.500  13.630 -22.108  1.00  1.48           H  
ATOM   1051  N   VAL A  67       1.230  12.934 -19.993  1.00  1.39           N  
ATOM   1052  CA  VAL A  67      -0.113  13.262 -19.537  1.00  1.39           C  
ATOM   1053  C   VAL A  67      -0.242  13.123 -18.030  1.00  1.39           C  
ATOM   1054  O   VAL A  67       0.159  12.111 -17.453  1.00  1.39           O  
ATOM   1055  CB  VAL A  67      -1.129  12.330 -20.217  1.00  1.39           C  
ATOM   1056  CG1 VAL A  67      -2.542  12.622 -19.712  1.00  1.39           C  
ATOM   1057  CG2 VAL A  67      -1.038  12.506 -21.722  1.00  1.39           C  
ATOM   1058  H   VAL A  67       1.546  11.972 -19.898  1.00  1.39           H  
ATOM   1059  HA  VAL A  67      -0.335  14.292 -19.812  1.00  1.39           H  
ATOM   1060  HB  VAL A  67      -0.890  11.299 -19.960  1.00  1.39           H  
ATOM   1061 1HG1 VAL A  67      -3.245  11.945 -20.193  1.00  1.39           H  
ATOM   1062 2HG1 VAL A  67      -2.589  12.476 -18.636  1.00  1.39           H  
ATOM   1063 3HG1 VAL A  67      -2.810  13.650 -19.948  1.00  1.39           H  
ATOM   1064 1HG2 VAL A  67      -1.743  11.837 -22.209  1.00  1.39           H  
ATOM   1065 2HG2 VAL A  67      -1.272  13.537 -21.982  1.00  1.39           H  
ATOM   1066 3HG2 VAL A  67      -0.024  12.266 -22.057  1.00  1.39           H  
ATOM   1067  N   VAL A  68      -0.788  14.137 -17.368  1.00  1.26           N  
ATOM   1068  CA  VAL A  68      -0.928  14.009 -15.926  1.00  1.26           C  
ATOM   1069  C   VAL A  68      -2.229  13.289 -15.641  1.00  1.26           C  
ATOM   1070  O   VAL A  68      -3.293  13.710 -16.101  1.00  1.26           O  
ATOM   1071  CB  VAL A  68      -0.918  15.356 -15.226  1.00  1.26           C  
ATOM   1072  CG1 VAL A  68      -1.075  15.132 -13.765  1.00  1.26           C  
ATOM   1073  CG2 VAL A  68       0.349  16.076 -15.515  1.00  1.26           C  
ATOM   1074  H   VAL A  68      -1.099  14.966 -17.855  1.00  1.26           H  
ATOM   1075  HA  VAL A  68      -0.120  13.417 -15.529  1.00  1.26           H  
ATOM   1076  HB  VAL A  68      -1.770  15.944 -15.567  1.00  1.26           H  
ATOM   1077 1HG1 VAL A  68      -1.098  16.082 -13.257  1.00  1.26           H  
ATOM   1078 2HG1 VAL A  68      -1.976  14.597 -13.584  1.00  1.26           H  
ATOM   1079 3HG1 VAL A  68      -0.232  14.538 -13.403  1.00  1.26           H  
ATOM   1080 1HG2 VAL A  68       0.333  17.033 -15.006  1.00  1.26           H  
ATOM   1081 2HG2 VAL A  68       1.192  15.483 -15.158  1.00  1.26           H  
ATOM   1082 3HG2 VAL A  68       0.450  16.237 -16.589  1.00  1.26           H  
ATOM   1083  N   LYS A  69      -2.139  12.190 -14.912  1.00  1.12           N  
ATOM   1084  CA  LYS A  69      -3.289  11.363 -14.632  1.00  1.12           C  
ATOM   1085  C   LYS A  69      -3.578  11.260 -13.144  1.00  1.12           C  
ATOM   1086  O   LYS A  69      -2.693  11.445 -12.302  1.00  1.12           O  
ATOM   1087  CB  LYS A  69      -3.062   9.976 -15.230  1.00  1.12           C  
ATOM   1088  CG  LYS A  69      -2.927   9.989 -16.760  1.00  1.12           C  
ATOM   1089  CD  LYS A  69      -2.799   8.591 -17.343  1.00  1.12           C  
ATOM   1090  CE  LYS A  69      -2.616   8.649 -18.861  1.00  1.12           C  
ATOM   1091  NZ  LYS A  69      -2.557   7.286 -19.476  1.00  1.12           N  
ATOM   1092  H   LYS A  69      -1.228  11.896 -14.565  1.00  1.12           H  
ATOM   1093  HA  LYS A  69      -4.161  11.809 -15.109  1.00  1.12           H  
ATOM   1094 1HB  LYS A  69      -2.143   9.553 -14.815  1.00  1.12           H  
ATOM   1095 2HB  LYS A  69      -3.885   9.315 -14.956  1.00  1.12           H  
ATOM   1096 1HG  LYS A  69      -3.791  10.488 -17.199  1.00  1.12           H  
ATOM   1097 2HG  LYS A  69      -2.031  10.551 -17.031  1.00  1.12           H  
ATOM   1098 1HD  LYS A  69      -1.931   8.097 -16.902  1.00  1.12           H  
ATOM   1099 2HD  LYS A  69      -3.690   8.009 -17.109  1.00  1.12           H  
ATOM   1100 1HE  LYS A  69      -3.442   9.204 -19.301  1.00  1.12           H  
ATOM   1101 2HE  LYS A  69      -1.682   9.172 -19.079  1.00  1.12           H  
ATOM   1102 1HZ  LYS A  69      -2.424   7.374 -20.475  1.00  1.12           H  
ATOM   1103 2HZ  LYS A  69      -1.783   6.770 -19.082  1.00  1.12           H  
ATOM   1104 3HZ  LYS A  69      -3.419   6.791 -19.292  1.00  1.12           H  
ATOM   1105  N   ILE A  70      -4.825  10.932 -12.826  1.00  0.99           N  
ATOM   1106  CA  ILE A  70      -5.214  10.699 -11.444  1.00  0.99           C  
ATOM   1107  C   ILE A  70      -5.400   9.202 -11.206  1.00  0.99           C  
ATOM   1108  O   ILE A  70      -6.180   8.545 -11.900  1.00  0.99           O  
ATOM   1109  CB  ILE A  70      -6.500  11.451 -11.092  1.00  0.99           C  
ATOM   1110  CG1 ILE A  70      -6.317  12.903 -11.269  1.00  0.99           C  
ATOM   1111  CG2 ILE A  70      -6.839  11.183  -9.703  1.00  0.99           C  
ATOM   1112  CD1 ILE A  70      -7.582  13.684 -11.125  1.00  0.99           C  
ATOM   1113  H   ILE A  70      -5.513  10.820 -13.557  1.00  0.99           H  
ATOM   1114  HA  ILE A  70      -4.421  11.051 -10.785  1.00  0.99           H  
ATOM   1115  HB  ILE A  70      -7.311  11.123 -11.739  1.00  0.99           H  
ATOM   1116 1HG1 ILE A  70      -5.610  13.252 -10.525  1.00  0.99           H  
ATOM   1117 2HG1 ILE A  70      -5.908  13.089 -12.260  1.00  0.99           H  
ATOM   1118 1HG2 ILE A  70      -7.755  11.703  -9.430  1.00  0.99           H  
ATOM   1119 2HG2 ILE A  70      -6.974  10.120  -9.598  1.00  0.99           H  
ATOM   1120 3HG2 ILE A  70      -6.017  11.524  -9.070  1.00  0.99           H  
ATOM   1121 1HD1 ILE A  70      -7.368  14.730 -11.258  1.00  0.99           H  
ATOM   1122 2HD1 ILE A  70      -8.300  13.359 -11.878  1.00  0.99           H  
ATOM   1123 3HD1 ILE A  70      -7.999  13.526 -10.132  1.00  0.99           H  
ATOM   1124  N   ILE A  71      -4.656   8.670 -10.245  1.00  0.89           N  
ATOM   1125  CA  ILE A  71      -4.650   7.254  -9.926  1.00  0.89           C  
ATOM   1126  C   ILE A  71      -5.398   6.977  -8.635  1.00  0.89           C  
ATOM   1127  O   ILE A  71      -5.022   7.467  -7.575  1.00  0.89           O  
ATOM   1128  CB  ILE A  71      -3.195   6.790  -9.752  1.00  0.89           C  
ATOM   1129  CG1 ILE A  71      -2.411   7.035 -11.039  1.00  0.89           C  
ATOM   1130  CG2 ILE A  71      -3.146   5.330  -9.322  1.00  0.89           C  
ATOM   1131  CD1 ILE A  71      -0.924   6.862 -10.864  1.00  0.89           C  
ATOM   1132  H   ILE A  71      -4.042   9.282  -9.719  1.00  0.89           H  
ATOM   1133  HA  ILE A  71      -5.122   6.703 -10.737  1.00  0.89           H  
ATOM   1134  HB  ILE A  71      -2.726   7.399  -8.981  1.00  0.89           H  
ATOM   1135 1HG1 ILE A  71      -2.760   6.344 -11.803  1.00  0.89           H  
ATOM   1136 2HG1 ILE A  71      -2.594   8.058 -11.383  1.00  0.89           H  
ATOM   1137 1HG2 ILE A  71      -2.112   5.024  -9.181  1.00  0.89           H  
ATOM   1138 2HG2 ILE A  71      -3.691   5.209  -8.382  1.00  0.89           H  
ATOM   1139 3HG2 ILE A  71      -3.608   4.708 -10.089  1.00  0.89           H  
ATOM   1140 1HD1 ILE A  71      -0.427   7.052 -11.814  1.00  0.89           H  
ATOM   1141 2HD1 ILE A  71      -0.565   7.571 -10.115  1.00  0.89           H  
ATOM   1142 3HD1 ILE A  71      -0.711   5.847 -10.539  1.00  0.89           H  
ATOM   1143  N   HIS A  72      -6.468   6.206  -8.704  1.00  0.83           N  
ATOM   1144  CA  HIS A  72      -7.236   5.932  -7.494  1.00  0.83           C  
ATOM   1145  C   HIS A  72      -6.438   5.075  -6.531  1.00  0.83           C  
ATOM   1146  O   HIS A  72      -5.825   4.086  -6.937  1.00  0.83           O  
ATOM   1147  CB  HIS A  72      -8.574   5.298  -7.891  1.00  0.83           C  
ATOM   1148  CG  HIS A  72      -9.539   5.020  -6.790  1.00  0.83           C  
ATOM   1149  ND1 HIS A  72      -9.419   3.926  -5.970  1.00  0.83           N  
ATOM   1150  CD2 HIS A  72     -10.645   5.682  -6.373  1.00  0.83           C  
ATOM   1151  CE1 HIS A  72     -10.410   3.915  -5.111  1.00  0.83           C  
ATOM   1152  NE2 HIS A  72     -11.169   4.970  -5.332  1.00  0.83           N  
ATOM   1153  H   HIS A  72      -6.755   5.817  -9.592  1.00  0.83           H  
ATOM   1154  HA  HIS A  72      -7.445   6.850  -6.961  1.00  0.83           H  
ATOM   1155 1HB  HIS A  72      -9.071   5.952  -8.606  1.00  0.83           H  
ATOM   1156 2HB  HIS A  72      -8.380   4.357  -8.402  1.00  0.83           H  
ATOM   1157  HD1 HIS A  72      -8.697   3.233  -6.015  1.00  0.83           H  
ATOM   1158  HD2 HIS A  72     -11.139   6.590  -6.707  1.00  0.83           H  
ATOM   1159  HE1 HIS A  72     -10.490   3.115  -4.382  1.00  0.83           H  
ATOM   1160  N   LEU A  73      -6.461   5.449  -5.252  1.00  0.81           N  
ATOM   1161  CA  LEU A  73      -5.768   4.695  -4.223  1.00  0.81           C  
ATOM   1162  C   LEU A  73      -6.766   3.965  -3.329  1.00  0.81           C  
ATOM   1163  O   LEU A  73      -6.654   2.758  -3.103  1.00  0.81           O  
ATOM   1164  CB  LEU A  73      -4.968   5.658  -3.353  1.00  0.81           C  
ATOM   1165  CG  LEU A  73      -3.926   6.490  -4.062  1.00  0.81           C  
ATOM   1166  CD1 LEU A  73      -3.325   7.449  -3.041  1.00  0.81           C  
ATOM   1167  CD2 LEU A  73      -2.903   5.594  -4.705  1.00  0.81           C  
ATOM   1168  H   LEU A  73      -6.961   6.290  -4.975  1.00  0.81           H  
ATOM   1169  HA  LEU A  73      -5.108   3.969  -4.692  1.00  0.81           H  
ATOM   1170 1HB  LEU A  73      -5.648   6.334  -2.855  1.00  0.81           H  
ATOM   1171 2HB  LEU A  73      -4.455   5.077  -2.589  1.00  0.81           H  
ATOM   1172  HG  LEU A  73      -4.390   7.072  -4.835  1.00  0.81           H  
ATOM   1173 1HD1 LEU A  73      -2.585   8.078  -3.505  1.00  0.81           H  
ATOM   1174 2HD1 LEU A  73      -4.114   8.074  -2.629  1.00  0.81           H  
ATOM   1175 3HD1 LEU A  73      -2.866   6.873  -2.248  1.00  0.81           H  
ATOM   1176 1HD2 LEU A  73      -2.158   6.198  -5.219  1.00  0.81           H  
ATOM   1177 2HD2 LEU A  73      -2.422   4.990  -3.943  1.00  0.81           H  
ATOM   1178 3HD2 LEU A  73      -3.400   4.943  -5.427  1.00  0.81           H  
ATOM   1179  N   LYS A  74      -7.745   4.715  -2.804  1.00  0.84           N  
ATOM   1180  CA  LYS A  74      -8.733   4.128  -1.897  1.00  0.84           C  
ATOM   1181  C   LYS A  74     -10.045   4.901  -1.787  1.00  0.84           C  
ATOM   1182  O   LYS A  74     -10.064   6.128  -1.684  1.00  0.84           O  
ATOM   1183  CB  LYS A  74      -8.160   3.959  -0.486  1.00  0.84           C  
ATOM   1184  CG  LYS A  74      -9.124   3.231   0.467  1.00  0.84           C  
ATOM   1185  CD  LYS A  74      -8.496   2.868   1.788  1.00  0.84           C  
ATOM   1186  CE  LYS A  74      -9.519   2.197   2.707  1.00  0.84           C  
ATOM   1187  NZ  LYS A  74      -9.961   0.875   2.181  1.00  0.84           N  
ATOM   1188  H   LYS A  74      -7.789   5.703  -3.050  1.00  0.84           H  
ATOM   1189  HA  LYS A  74      -8.978   3.136  -2.275  1.00  0.84           H  
ATOM   1190 1HB  LYS A  74      -7.229   3.390  -0.526  1.00  0.84           H  
ATOM   1191 2HB  LYS A  74      -7.937   4.938  -0.059  1.00  0.84           H  
ATOM   1192 1HG  LYS A  74      -9.969   3.877   0.676  1.00  0.84           H  
ATOM   1193 2HG  LYS A  74      -9.498   2.327  -0.010  1.00  0.84           H  
ATOM   1194 1HD  LYS A  74      -7.648   2.202   1.630  1.00  0.84           H  
ATOM   1195 2HD  LYS A  74      -8.149   3.771   2.267  1.00  0.84           H  
ATOM   1196 1HE  LYS A  74      -9.079   2.060   3.692  1.00  0.84           H  
ATOM   1197 2HE  LYS A  74     -10.391   2.839   2.796  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  74     -10.638   0.471   2.811  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  74     -10.383   0.998   1.269  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  74      -9.166   0.261   2.101  1.00  0.84           H  
ATOM   1201  N   LYS A  75     -11.152   4.167  -1.783  1.00  0.91           N  
ATOM   1202  CA  LYS A  75     -12.463   4.759  -1.542  1.00  0.91           C  
ATOM   1203  C   LYS A  75     -12.799   4.600  -0.072  1.00  0.91           C  
ATOM   1204  O   LYS A  75     -12.629   3.510   0.486  1.00  0.91           O  
ATOM   1205  CB  LYS A  75     -13.541   4.115  -2.412  1.00  0.91           C  
ATOM   1206  CG  LYS A  75     -14.930   4.737  -2.252  1.00  0.91           C  
ATOM   1207  CD  LYS A  75     -15.939   4.099  -3.196  1.00  0.91           C  
ATOM   1208  CE  LYS A  75     -17.324   4.702  -3.017  1.00  0.91           C  
ATOM   1209  NZ  LYS A  75     -18.318   4.074  -3.937  1.00  0.91           N  
ATOM   1210  H   LYS A  75     -11.084   3.168  -1.914  1.00  0.91           H  
ATOM   1211  HA  LYS A  75     -12.423   5.823  -1.760  1.00  0.91           H  
ATOM   1212 1HB  LYS A  75     -13.259   4.200  -3.461  1.00  0.91           H  
ATOM   1213 2HB  LYS A  75     -13.618   3.056  -2.175  1.00  0.91           H  
ATOM   1214 1HG  LYS A  75     -15.273   4.595  -1.225  1.00  0.91           H  
ATOM   1215 2HG  LYS A  75     -14.881   5.806  -2.445  1.00  0.91           H  
ATOM   1216 1HD  LYS A  75     -15.614   4.244  -4.229  1.00  0.91           H  
ATOM   1217 2HD  LYS A  75     -15.992   3.030  -2.997  1.00  0.91           H  
ATOM   1218 1HE  LYS A  75     -17.648   4.554  -1.986  1.00  0.91           H  
ATOM   1219 2HE  LYS A  75     -17.279   5.774  -3.219  1.00  0.91           H  
ATOM   1220 1HZ  LYS A  75     -19.225   4.493  -3.794  1.00  0.91           H  
ATOM   1221 2HZ  LYS A  75     -18.029   4.216  -4.895  1.00  0.91           H  
ATOM   1222 3HZ  LYS A  75     -18.373   3.083  -3.747  1.00  0.91           H  
ATOM   1223  N   LEU A  76     -13.238   5.675   0.567  1.00  1.02           N  
ATOM   1224  CA  LEU A  76     -13.595   5.599   1.966  1.00  1.02           C  
ATOM   1225  C   LEU A  76     -15.099   5.381   2.112  1.00  1.02           C  
ATOM   1226  O   LEU A  76     -15.869   5.532   1.162  1.00  1.02           O  
ATOM   1227  CB  LEU A  76     -13.110   6.840   2.729  1.00  1.02           C  
ATOM   1228  CG  LEU A  76     -11.587   7.093   2.618  1.00  1.02           C  
ATOM   1229  CD1 LEU A  76     -11.191   8.297   3.438  1.00  1.02           C  
ATOM   1230  CD2 LEU A  76     -10.838   5.865   3.061  1.00  1.02           C  
ATOM   1231  H   LEU A  76     -13.341   6.572   0.093  1.00  1.02           H  
ATOM   1232  HA  LEU A  76     -13.095   4.738   2.404  1.00  1.02           H  
ATOM   1233 1HB  LEU A  76     -13.634   7.709   2.339  1.00  1.02           H  
ATOM   1234 2HB  LEU A  76     -13.364   6.729   3.778  1.00  1.02           H  
ATOM   1235  HG  LEU A  76     -11.338   7.304   1.571  1.00  1.02           H  
ATOM   1236 1HD1 LEU A  76     -10.140   8.443   3.332  1.00  1.02           H  
ATOM   1237 2HD1 LEU A  76     -11.704   9.172   3.113  1.00  1.02           H  
ATOM   1238 3HD1 LEU A  76     -11.423   8.113   4.482  1.00  1.02           H  
ATOM   1239 1HD2 LEU A  76      -9.767   6.031   2.956  1.00  1.02           H  
ATOM   1240 2HD2 LEU A  76     -11.075   5.644   4.100  1.00  1.02           H  
ATOM   1241 3HD2 LEU A  76     -11.139   5.034   2.437  1.00  1.02           H  
ATOM   1242  N   GLU A  77     -15.504   4.997   3.307  1.00  1.16           N  
ATOM   1243  CA  GLU A  77     -16.897   4.735   3.633  1.00  1.16           C  
ATOM   1244  C   GLU A  77     -17.691   6.026   3.742  1.00  1.16           C  
ATOM   1245  O   GLU A  77     -17.150   7.120   3.577  1.00  1.16           O  
ATOM   1246  CB  GLU A  77     -16.981   3.938   4.935  1.00  1.16           C  
ATOM   1247  CG  GLU A  77     -16.375   2.539   4.846  1.00  1.16           C  
ATOM   1248  CD  GLU A  77     -16.500   1.741   6.128  1.00  1.16           C  
ATOM   1249  OE1 GLU A  77     -16.912   2.297   7.118  1.00  1.16           O  
ATOM   1250  OE2 GLU A  77     -16.183   0.574   6.109  1.00  1.16           O  
ATOM   1251  H   GLU A  77     -14.813   4.881   4.034  1.00  1.16           H  
ATOM   1252  HA  GLU A  77     -17.332   4.137   2.830  1.00  1.16           H  
ATOM   1253 1HB  GLU A  77     -16.455   4.474   5.722  1.00  1.16           H  
ATOM   1254 2HB  GLU A  77     -18.021   3.838   5.246  1.00  1.16           H  
ATOM   1255 1HG  GLU A  77     -16.873   1.994   4.044  1.00  1.16           H  
ATOM   1256 2HG  GLU A  77     -15.322   2.631   4.582  1.00  1.16           H  
ATOM   1257  N   GLU A  78     -18.989   5.922   4.000  1.00  1.29           N  
ATOM   1258  CA  GLU A  78     -19.824   7.118   4.086  1.00  1.29           C  
ATOM   1259  C   GLU A  78     -19.564   7.860   5.397  1.00  1.29           C  
ATOM   1260  O   GLU A  78     -20.335   7.769   6.353  1.00  1.29           O  
ATOM   1261  CB  GLU A  78     -21.304   6.736   4.005  1.00  1.29           C  
ATOM   1262  CG  GLU A  78     -21.727   6.099   2.686  1.00  1.29           C  
ATOM   1263  CD  GLU A  78     -23.191   5.716   2.641  1.00  1.29           C  
ATOM   1264  OE1 GLU A  78     -23.852   5.826   3.647  1.00  1.29           O  
ATOM   1265  OE2 GLU A  78     -23.644   5.316   1.594  1.00  1.29           O  
ATOM   1266  H   GLU A  78     -19.401   5.010   4.133  1.00  1.29           H  
ATOM   1267  HA  GLU A  78     -19.574   7.782   3.259  1.00  1.29           H  
ATOM   1268 1HB  GLU A  78     -21.543   6.037   4.806  1.00  1.29           H  
ATOM   1269 2HB  GLU A  78     -21.915   7.626   4.156  1.00  1.29           H  
ATOM   1270 1HG  GLU A  78     -21.542   6.805   1.893  1.00  1.29           H  
ATOM   1271 2HG  GLU A  78     -21.113   5.219   2.502  1.00  1.29           H  
ATOM   1272  N   ILE A  79     -18.456   8.587   5.415  1.00  1.42           N  
ATOM   1273  CA  ILE A  79     -17.967   9.286   6.591  1.00  1.42           C  
ATOM   1274  C   ILE A  79     -17.882  10.780   6.313  1.00  1.42           C  
ATOM   1275  O   ILE A  79     -17.695  11.202   5.171  1.00  1.42           O  
ATOM   1276  CB  ILE A  79     -16.602   8.700   6.989  1.00  1.42           C  
ATOM   1277  CG1 ILE A  79     -15.577   8.930   5.883  1.00  1.42           C  
ATOM   1278  CG2 ILE A  79     -16.736   7.226   7.295  1.00  1.42           C  
ATOM   1279  CD1 ILE A  79     -14.224   8.430   6.231  1.00  1.42           C  
ATOM   1280  H   ILE A  79     -17.894   8.567   4.568  1.00  1.42           H  
ATOM   1281  HA  ILE A  79     -18.666   9.128   7.411  1.00  1.42           H  
ATOM   1282  HB  ILE A  79     -16.244   9.213   7.874  1.00  1.42           H  
ATOM   1283 1HG1 ILE A  79     -15.889   8.471   4.975  1.00  1.42           H  
ATOM   1284 2HG1 ILE A  79     -15.502  10.006   5.718  1.00  1.42           H  
ATOM   1285 1HG2 ILE A  79     -15.771   6.824   7.593  1.00  1.42           H  
ATOM   1286 2HG2 ILE A  79     -17.454   7.085   8.102  1.00  1.42           H  
ATOM   1287 3HG2 ILE A  79     -17.081   6.705   6.420  1.00  1.42           H  
ATOM   1288 1HD1 ILE A  79     -13.537   8.659   5.425  1.00  1.42           H  
ATOM   1289 2HD1 ILE A  79     -13.901   8.894   7.135  1.00  1.42           H  
ATOM   1290 3HD1 ILE A  79     -14.268   7.354   6.382  1.00  1.42           H  
ATOM   1291  N   ASP A  80     -18.070  11.582   7.353  1.00  1.52           N  
ATOM   1292  CA  ASP A  80     -18.068  13.032   7.213  1.00  1.52           C  
ATOM   1293  C   ASP A  80     -16.674  13.637   7.343  1.00  1.52           C  
ATOM   1294  O   ASP A  80     -16.116  13.734   8.431  1.00  1.52           O  
ATOM   1295  CB  ASP A  80     -19.063  13.637   8.208  1.00  1.52           C  
ATOM   1296  CG  ASP A  80     -19.276  15.161   8.098  1.00  1.52           C  
ATOM   1297  OD1 ASP A  80     -18.439  15.881   7.571  1.00  1.52           O  
ATOM   1298  OD2 ASP A  80     -20.332  15.594   8.519  1.00  1.52           O  
ATOM   1299  H   ASP A  80     -18.225  11.173   8.263  1.00  1.52           H  
ATOM   1300  HA  ASP A  80     -18.434  13.270   6.213  1.00  1.52           H  
ATOM   1301 1HB  ASP A  80     -20.033  13.151   8.083  1.00  1.52           H  
ATOM   1302 2HB  ASP A  80     -18.724  13.418   9.223  1.00  1.52           H  
ATOM   1303  N   CYS A  81     -16.134  14.080   6.215  1.00  1.57           N  
ATOM   1304  CA  CYS A  81     -14.776  14.609   6.106  1.00  1.57           C  
ATOM   1305  C   CYS A  81     -14.540  15.916   6.856  1.00  1.57           C  
ATOM   1306  O   CYS A  81     -13.403  16.389   6.923  1.00  1.57           O  
ATOM   1307  CB  CYS A  81     -14.449  14.866   4.649  1.00  1.57           C  
ATOM   1308  SG  CYS A  81     -15.419  16.224   3.964  1.00  1.57           S  
ATOM   1309  H   CYS A  81     -16.686  13.996   5.372  1.00  1.57           H  
ATOM   1310  HA  CYS A  81     -14.091  13.868   6.499  1.00  1.57           H  
ATOM   1311 1HB  CYS A  81     -13.400  15.103   4.535  1.00  1.57           H  
ATOM   1312 2HB  CYS A  81     -14.654  13.974   4.066  1.00  1.57           H  
ATOM   1313  HG  CYS A  81     -15.035  16.056   2.705  1.00  1.57           H  
ATOM   1314  N   ARG A  82     -15.606  16.542   7.363  1.00  1.56           N  
ATOM   1315  CA  ARG A  82     -15.458  17.778   8.111  1.00  1.56           C  
ATOM   1316  C   ARG A  82     -15.105  17.472   9.572  1.00  1.56           C  
ATOM   1317  O   ARG A  82     -14.667  18.350  10.313  1.00  1.56           O  
ATOM   1318  CB  ARG A  82     -16.738  18.576   8.047  1.00  1.56           C  
ATOM   1319  CG  ARG A  82     -17.132  19.028   6.658  1.00  1.56           C  
ATOM   1320  CD  ARG A  82     -18.449  19.684   6.682  1.00  1.56           C  
ATOM   1321  NE  ARG A  82     -19.465  18.752   7.123  1.00  1.56           N  
ATOM   1322  CZ  ARG A  82     -20.770  19.045   7.311  1.00  1.56           C  
ATOM   1323  NH1 ARG A  82     -21.237  20.260   7.060  1.00  1.56           N  
ATOM   1324  NH2 ARG A  82     -21.577  18.101   7.754  1.00  1.56           N  
ATOM   1325  H   ARG A  82     -16.550  16.140   7.276  1.00  1.56           H  
ATOM   1326  HA  ARG A  82     -14.661  18.365   7.664  1.00  1.56           H  
ATOM   1327 1HB  ARG A  82     -17.555  17.982   8.451  1.00  1.56           H  
ATOM   1328 2HB  ARG A  82     -16.647  19.451   8.659  1.00  1.56           H  
ATOM   1329 1HG  ARG A  82     -16.391  19.722   6.259  1.00  1.56           H  
ATOM   1330 2HG  ARG A  82     -17.204  18.152   6.007  1.00  1.56           H  
ATOM   1331 1HD  ARG A  82     -18.435  20.527   7.370  1.00  1.56           H  
ATOM   1332 2HD  ARG A  82     -18.711  20.025   5.679  1.00  1.56           H  
ATOM   1333  HE  ARG A  82     -19.155  17.777   7.332  1.00  1.56           H  
ATOM   1334 1HH1 ARG A  82     -20.617  20.978   6.714  1.00  1.56           H  
ATOM   1335 2HH1 ARG A  82     -22.214  20.462   7.203  1.00  1.56           H  
ATOM   1336 1HH2 ARG A  82     -21.184  17.161   7.963  1.00  1.56           H  
ATOM   1337 2HH2 ARG A  82     -22.549  18.288   7.900  1.00  1.56           H  
ATOM   1338  N   ASP A  83     -15.314  16.215   9.975  1.00  1.52           N  
ATOM   1339  CA  ASP A  83     -15.056  15.736  11.328  1.00  1.52           C  
ATOM   1340  C   ASP A  83     -13.566  15.473  11.497  1.00  1.52           C  
ATOM   1341  O   ASP A  83     -13.042  14.598  10.803  1.00  1.52           O  
ATOM   1342  CB  ASP A  83     -15.832  14.444  11.608  1.00  1.52           C  
ATOM   1343  CG  ASP A  83     -15.701  13.900  13.058  1.00  1.52           C  
ATOM   1344  OD1 ASP A  83     -14.633  13.990  13.657  1.00  1.52           O  
ATOM   1345  OD2 ASP A  83     -16.682  13.381  13.545  1.00  1.52           O  
ATOM   1346  H   ASP A  83     -15.666  15.529   9.303  1.00  1.52           H  
ATOM   1347  HA  ASP A  83     -15.415  16.486  12.023  1.00  1.52           H  
ATOM   1348 1HB  ASP A  83     -16.890  14.616  11.398  1.00  1.52           H  
ATOM   1349 2HB  ASP A  83     -15.498  13.671  10.915  1.00  1.52           H  
ATOM   1350  N   PRO A  84     -12.849  16.164  12.399  1.00  1.44           N  
ATOM   1351  CA  PRO A  84     -11.431  16.006  12.630  1.00  1.44           C  
ATOM   1352  C   PRO A  84     -10.993  14.545  12.757  1.00  1.44           C  
ATOM   1353  O   PRO A  84      -9.881  14.219  12.357  1.00  1.44           O  
ATOM   1354  CB  PRO A  84     -11.229  16.762  13.945  1.00  1.44           C  
ATOM   1355  CG  PRO A  84     -12.276  17.831  13.915  1.00  1.44           C  
ATOM   1356  CD  PRO A  84     -13.481  17.181  13.276  1.00  1.44           C  
ATOM   1357  HA  PRO A  84     -10.884  16.510  11.824  1.00  1.44           H  
ATOM   1358 1HB  PRO A  84     -11.344  16.072  14.795  1.00  1.44           H  
ATOM   1359 2HB  PRO A  84     -10.205  17.162  13.992  1.00  1.44           H  
ATOM   1360 1HG  PRO A  84     -12.469  18.159  14.925  1.00  1.44           H  
ATOM   1361 2HG  PRO A  84     -11.917  18.707  13.352  1.00  1.44           H  
ATOM   1362 1HD  PRO A  84     -14.133  16.704  14.030  1.00  1.44           H  
ATOM   1363 2HD  PRO A  84     -14.002  17.955  12.695  1.00  1.44           H  
ATOM   1364  N   GLU A  85     -11.838  13.642  13.293  1.00  1.35           N  
ATOM   1365  CA  GLU A  85     -11.386  12.248  13.396  1.00  1.35           C  
ATOM   1366  C   GLU A  85     -11.109  11.678  12.008  1.00  1.35           C  
ATOM   1367  O   GLU A  85     -10.155  10.918  11.814  1.00  1.35           O  
ATOM   1368  CB  GLU A  85     -12.382  11.351  14.137  1.00  1.35           C  
ATOM   1369  CG  GLU A  85     -11.875   9.895  14.298  1.00  1.35           C  
ATOM   1370  CD  GLU A  85     -12.764   8.981  15.144  1.00  1.35           C  
ATOM   1371  OE1 GLU A  85     -13.767   9.425  15.643  1.00  1.35           O  
ATOM   1372  OE2 GLU A  85     -12.417   7.831  15.280  1.00  1.35           O  
ATOM   1373  H   GLU A  85     -12.791  13.894  13.583  1.00  1.35           H  
ATOM   1374  HA  GLU A  85     -10.449  12.235  13.954  1.00  1.35           H  
ATOM   1375 1HB  GLU A  85     -12.582  11.762  15.126  1.00  1.35           H  
ATOM   1376 2HB  GLU A  85     -13.328  11.330  13.592  1.00  1.35           H  
ATOM   1377 1HG  GLU A  85     -11.778   9.458  13.304  1.00  1.35           H  
ATOM   1378 2HG  GLU A  85     -10.881   9.926  14.742  1.00  1.35           H  
ATOM   1379  N   VAL A  86     -11.965  12.031  11.046  1.00  1.23           N  
ATOM   1380  CA  VAL A  86     -11.823  11.561   9.681  1.00  1.23           C  
ATOM   1381  C   VAL A  86     -10.644  12.224   9.049  1.00  1.23           C  
ATOM   1382  O   VAL A  86      -9.867  11.601   8.328  1.00  1.23           O  
ATOM   1383  CB  VAL A  86     -13.055  11.849   8.816  1.00  1.23           C  
ATOM   1384  CG1 VAL A  86     -12.712  11.501   7.361  1.00  1.23           C  
ATOM   1385  CG2 VAL A  86     -14.239  11.041   9.322  1.00  1.23           C  
ATOM   1386  H   VAL A  86     -12.701  12.702  11.258  1.00  1.23           H  
ATOM   1387  HA  VAL A  86     -11.658  10.485   9.699  1.00  1.23           H  
ATOM   1388  HB  VAL A  86     -13.308  12.911   8.860  1.00  1.23           H  
ATOM   1389 1HG1 VAL A  86     -13.572  11.684   6.722  1.00  1.23           H  
ATOM   1390 2HG1 VAL A  86     -11.875  12.119   7.034  1.00  1.23           H  
ATOM   1391 3HG1 VAL A  86     -12.427  10.468   7.294  1.00  1.23           H  
ATOM   1392 1HG2 VAL A  86     -15.108  11.250   8.698  1.00  1.23           H  
ATOM   1393 2HG2 VAL A  86     -14.004   9.981   9.280  1.00  1.23           H  
ATOM   1394 3HG2 VAL A  86     -14.453  11.327  10.353  1.00  1.23           H  
ATOM   1395  N   GLN A  87     -10.513  13.513   9.306  1.00  1.12           N  
ATOM   1396  CA  GLN A  87      -9.438  14.252   8.679  1.00  1.12           C  
ATOM   1397  C   GLN A  87      -8.110  13.659   9.122  1.00  1.12           C  
ATOM   1398  O   GLN A  87      -7.227  13.416   8.297  1.00  1.12           O  
ATOM   1399  CB  GLN A  87      -9.522  15.703   9.109  1.00  1.12           C  
ATOM   1400  CG  GLN A  87     -10.744  16.384   8.589  1.00  1.12           C  
ATOM   1401  CD  GLN A  87     -10.949  17.774   9.105  1.00  1.12           C  
ATOM   1402  OE1 GLN A  87     -10.232  18.285   9.977  1.00  1.12           O  
ATOM   1403  NE2 GLN A  87     -11.969  18.399   8.564  1.00  1.12           N  
ATOM   1404  H   GLN A  87     -11.193  13.968   9.922  1.00  1.12           H  
ATOM   1405  HA  GLN A  87      -9.526  14.168   7.599  1.00  1.12           H  
ATOM   1406 1HB  GLN A  87      -9.500  15.763  10.187  1.00  1.12           H  
ATOM   1407 2HB  GLN A  87      -8.651  16.239   8.735  1.00  1.12           H  
ATOM   1408 1HG  GLN A  87     -10.683  16.442   7.516  1.00  1.12           H  
ATOM   1409 2HG  GLN A  87     -11.618  15.790   8.874  1.00  1.12           H  
ATOM   1410 1HE2 GLN A  87     -12.206  19.329   8.844  1.00  1.12           H  
ATOM   1411 2HE2 GLN A  87     -12.527  17.892   7.873  1.00  1.12           H  
ATOM   1412  N   ASP A  88      -7.996  13.340  10.417  1.00  1.02           N  
ATOM   1413  CA  ASP A  88      -6.780  12.738  10.927  1.00  1.02           C  
ATOM   1414  C   ASP A  88      -6.592  11.345  10.352  1.00  1.02           C  
ATOM   1415  O   ASP A  88      -5.484  10.980   9.975  1.00  1.02           O  
ATOM   1416  CB  ASP A  88      -6.788  12.662  12.459  1.00  1.02           C  
ATOM   1417  CG  ASP A  88      -6.598  14.019  13.170  1.00  1.02           C  
ATOM   1418  OD1 ASP A  88      -6.234  14.975  12.521  1.00  1.02           O  
ATOM   1419  OD2 ASP A  88      -6.782  14.068  14.368  1.00  1.02           O  
ATOM   1420  H   ASP A  88      -8.754  13.553  11.063  1.00  1.02           H  
ATOM   1421  HA  ASP A  88      -5.935  13.353  10.618  1.00  1.02           H  
ATOM   1422 1HB  ASP A  88      -7.746  12.240  12.782  1.00  1.02           H  
ATOM   1423 2HB  ASP A  88      -6.003  11.978  12.790  1.00  1.02           H  
ATOM   1424  N   ALA A  89      -7.675  10.565  10.226  1.00  0.95           N  
ATOM   1425  CA  ALA A  89      -7.545   9.224   9.667  1.00  0.95           C  
ATOM   1426  C   ALA A  89      -7.005   9.275   8.240  1.00  0.95           C  
ATOM   1427  O   ALA A  89      -6.153   8.464   7.862  1.00  0.95           O  
ATOM   1428  CB  ALA A  89      -8.887   8.522   9.685  1.00  0.95           C  
ATOM   1429  H   ALA A  89      -8.586  10.879  10.561  1.00  0.95           H  
ATOM   1430  HA  ALA A  89      -6.837   8.669  10.281  1.00  0.95           H  
ATOM   1431 1HB  ALA A  89      -8.776   7.515   9.289  1.00  0.95           H  
ATOM   1432 2HB  ALA A  89      -9.257   8.477  10.711  1.00  0.95           H  
ATOM   1433 3HB  ALA A  89      -9.591   9.079   9.072  1.00  0.95           H  
ATOM   1434  N   VAL A  90      -7.468  10.252   7.456  1.00  0.89           N  
ATOM   1435  CA  VAL A  90      -6.986  10.404   6.092  1.00  0.89           C  
ATOM   1436  C   VAL A  90      -5.539  10.816   6.074  1.00  0.89           C  
ATOM   1437  O   VAL A  90      -4.728  10.241   5.348  1.00  0.89           O  
ATOM   1438  CB  VAL A  90      -7.775  11.459   5.315  1.00  0.89           C  
ATOM   1439  CG1 VAL A  90      -7.073  11.703   3.983  1.00  0.89           C  
ATOM   1440  CG2 VAL A  90      -9.188  10.990   5.065  1.00  0.89           C  
ATOM   1441  H   VAL A  90      -8.184  10.886   7.815  1.00  0.89           H  
ATOM   1442  HA  VAL A  90      -7.081   9.451   5.582  1.00  0.89           H  
ATOM   1443  HB  VAL A  90      -7.784  12.389   5.884  1.00  0.89           H  
ATOM   1444 1HG1 VAL A  90      -7.607  12.445   3.449  1.00  0.89           H  
ATOM   1445 2HG1 VAL A  90      -6.053  12.047   4.157  1.00  0.89           H  
ATOM   1446 3HG1 VAL A  90      -7.050  10.787   3.409  1.00  0.89           H  
ATOM   1447 1HG2 VAL A  90      -9.732  11.750   4.508  1.00  0.89           H  
ATOM   1448 2HG2 VAL A  90      -9.151  10.081   4.500  1.00  0.89           H  
ATOM   1449 3HG2 VAL A  90      -9.688  10.809   6.009  1.00  0.89           H  
ATOM   1450  N   ILE A  91      -5.192  11.793   6.893  1.00  0.86           N  
ATOM   1451  CA  ILE A  91      -3.831  12.261   6.902  1.00  0.86           C  
ATOM   1452  C   ILE A  91      -2.886  11.151   7.334  1.00  0.86           C  
ATOM   1453  O   ILE A  91      -1.891  10.907   6.656  1.00  0.86           O  
ATOM   1454  CB  ILE A  91      -3.717  13.494   7.801  1.00  0.86           C  
ATOM   1455  CG1 ILE A  91      -4.485  14.658   7.135  1.00  0.86           C  
ATOM   1456  CG2 ILE A  91      -2.268  13.837   8.001  1.00  0.86           C  
ATOM   1457  CD1 ILE A  91      -4.730  15.831   8.036  1.00  0.86           C  
ATOM   1458  H   ILE A  91      -5.890  12.237   7.493  1.00  0.86           H  
ATOM   1459  HA  ILE A  91      -3.564  12.559   5.892  1.00  0.86           H  
ATOM   1460  HB  ILE A  91      -4.187  13.294   8.764  1.00  0.86           H  
ATOM   1461 1HG1 ILE A  91      -3.917  15.001   6.290  1.00  0.86           H  
ATOM   1462 2HG1 ILE A  91      -5.446  14.288   6.778  1.00  0.86           H  
ATOM   1463 1HG2 ILE A  91      -2.182  14.715   8.637  1.00  0.86           H  
ATOM   1464 2HG2 ILE A  91      -1.779  12.995   8.478  1.00  0.86           H  
ATOM   1465 3HG2 ILE A  91      -1.804  14.033   7.037  1.00  0.86           H  
ATOM   1466 1HD1 ILE A  91      -5.270  16.602   7.487  1.00  0.86           H  
ATOM   1467 2HD1 ILE A  91      -5.330  15.507   8.893  1.00  0.86           H  
ATOM   1468 3HD1 ILE A  91      -3.785  16.231   8.389  1.00  0.86           H  
ATOM   1469  N   ASP A  92      -3.205  10.431   8.411  1.00  0.83           N  
ATOM   1470  CA  ASP A  92      -2.344   9.343   8.856  1.00  0.83           C  
ATOM   1471  C   ASP A  92      -2.208   8.267   7.782  1.00  0.83           C  
ATOM   1472  O   ASP A  92      -1.113   7.733   7.563  1.00  0.83           O  
ATOM   1473  CB  ASP A  92      -2.876   8.714  10.147  1.00  0.83           C  
ATOM   1474  CG  ASP A  92      -2.688   9.587  11.402  1.00  0.83           C  
ATOM   1475  OD1 ASP A  92      -1.947  10.544  11.348  1.00  0.83           O  
ATOM   1476  OD2 ASP A  92      -3.261   9.255  12.417  1.00  0.83           O  
ATOM   1477  H   ASP A  92      -4.049  10.650   8.934  1.00  0.83           H  
ATOM   1478  HA  ASP A  92      -1.355   9.751   9.057  1.00  0.83           H  
ATOM   1479 1HB  ASP A  92      -3.949   8.522  10.025  1.00  0.83           H  
ATOM   1480 2HB  ASP A  92      -2.393   7.753  10.310  1.00  0.83           H  
ATOM   1481  N   ARG A  93      -3.307   7.973   7.073  1.00  0.82           N  
ATOM   1482  CA  ARG A  93      -3.292   6.998   5.989  1.00  0.82           C  
ATOM   1483  C   ARG A  93      -2.295   7.408   4.903  1.00  0.82           C  
ATOM   1484  O   ARG A  93      -1.484   6.591   4.447  1.00  0.82           O  
ATOM   1485  CB  ARG A  93      -4.700   6.852   5.414  1.00  0.82           C  
ATOM   1486  CG  ARG A  93      -4.880   5.834   4.338  1.00  0.82           C  
ATOM   1487  CD  ARG A  93      -6.325   5.690   3.921  1.00  0.82           C  
ATOM   1488  NE  ARG A  93      -7.180   5.141   4.993  1.00  0.82           N  
ATOM   1489  CZ  ARG A  93      -8.150   5.813   5.670  1.00  0.82           C  
ATOM   1490  NH1 ARG A  93      -8.430   7.056   5.388  1.00  0.82           N  
ATOM   1491  NH2 ARG A  93      -8.833   5.192   6.616  1.00  0.82           N  
ATOM   1492  H   ARG A  93      -4.199   8.416   7.301  1.00  0.82           H  
ATOM   1493  HA  ARG A  93      -2.986   6.036   6.396  1.00  0.82           H  
ATOM   1494 1HB  ARG A  93      -5.390   6.606   6.218  1.00  0.82           H  
ATOM   1495 2HB  ARG A  93      -5.020   7.801   5.001  1.00  0.82           H  
ATOM   1496 1HG  ARG A  93      -4.304   6.141   3.463  1.00  0.82           H  
ATOM   1497 2HG  ARG A  93      -4.524   4.866   4.687  1.00  0.82           H  
ATOM   1498 1HD  ARG A  93      -6.717   6.670   3.654  1.00  0.82           H  
ATOM   1499 2HD  ARG A  93      -6.382   5.033   3.060  1.00  0.82           H  
ATOM   1500  HE  ARG A  93      -7.016   4.181   5.262  1.00  0.82           H  
ATOM   1501 1HH1 ARG A  93      -7.915   7.528   4.662  1.00  0.82           H  
ATOM   1502 2HH1 ARG A  93      -9.164   7.529   5.896  1.00  0.82           H  
ATOM   1503 1HH2 ARG A  93      -8.623   4.230   6.839  1.00  0.82           H  
ATOM   1504 2HH2 ARG A  93      -9.568   5.672   7.109  1.00  0.82           H  
ATOM   1505  N   VAL A  94      -2.341   8.682   4.510  1.00  0.82           N  
ATOM   1506  CA  VAL A  94      -1.451   9.221   3.489  1.00  0.82           C  
ATOM   1507  C   VAL A  94      -0.004   9.276   3.960  1.00  0.82           C  
ATOM   1508  O   VAL A  94       0.903   8.894   3.221  1.00  0.82           O  
ATOM   1509  CB  VAL A  94      -1.915  10.622   3.070  1.00  0.82           C  
ATOM   1510  CG1 VAL A  94      -0.881  11.280   2.129  1.00  0.82           C  
ATOM   1511  CG2 VAL A  94      -3.273  10.488   2.381  1.00  0.82           C  
ATOM   1512  H   VAL A  94      -3.041   9.299   4.929  1.00  0.82           H  
ATOM   1513  HA  VAL A  94      -1.506   8.572   2.617  1.00  0.82           H  
ATOM   1514  HB  VAL A  94      -2.013  11.248   3.961  1.00  0.82           H  
ATOM   1515 1HG1 VAL A  94      -1.220  12.269   1.847  1.00  0.82           H  
ATOM   1516 2HG1 VAL A  94       0.077  11.362   2.643  1.00  0.82           H  
ATOM   1517 3HG1 VAL A  94      -0.763  10.677   1.240  1.00  0.82           H  
ATOM   1518 1HG2 VAL A  94      -3.643  11.454   2.097  1.00  0.82           H  
ATOM   1519 2HG2 VAL A  94      -3.166   9.864   1.502  1.00  0.82           H  
ATOM   1520 3HG2 VAL A  94      -3.975  10.030   3.061  1.00  0.82           H  
ATOM   1521  N   LEU A  95       0.220   9.732   5.193  1.00  0.81           N  
ATOM   1522  CA  LEU A  95       1.572   9.836   5.728  1.00  0.81           C  
ATOM   1523  C   LEU A  95       2.210   8.448   5.813  1.00  0.81           C  
ATOM   1524  O   LEU A  95       3.404   8.279   5.572  1.00  0.81           O  
ATOM   1525  CB  LEU A  95       1.540  10.434   7.145  1.00  0.81           C  
ATOM   1526  CG  LEU A  95       1.072  11.909   7.304  1.00  0.81           C  
ATOM   1527  CD1 LEU A  95       0.970  12.227   8.779  1.00  0.81           C  
ATOM   1528  CD2 LEU A  95       1.985  12.808   6.645  1.00  0.81           C  
ATOM   1529  H   LEU A  95      -0.567  10.030   5.767  1.00  0.81           H  
ATOM   1530  HA  LEU A  95       2.169  10.464   5.067  1.00  0.81           H  
ATOM   1531 1HB  LEU A  95       0.871   9.821   7.750  1.00  0.81           H  
ATOM   1532 2HB  LEU A  95       2.540  10.360   7.567  1.00  0.81           H  
ATOM   1533  HG  LEU A  95       0.111  12.033   6.862  1.00  0.81           H  
ATOM   1534 1HD1 LEU A  95       0.633  13.253   8.909  1.00  0.81           H  
ATOM   1535 2HD1 LEU A  95       0.257  11.550   9.253  1.00  0.81           H  
ATOM   1536 3HD1 LEU A  95       1.947  12.108   9.244  1.00  0.81           H  
ATOM   1537 1HD2 LEU A  95       1.643  13.837   6.761  1.00  0.81           H  
ATOM   1538 2HD2 LEU A  95       2.965  12.696   7.097  1.00  0.81           H  
ATOM   1539 3HD2 LEU A  95       2.021  12.551   5.589  1.00  0.81           H  
ATOM   1540  N   SER A  96       1.400   7.444   6.173  1.00  0.81           N  
ATOM   1541  CA  SER A  96       1.874   6.074   6.302  1.00  0.81           C  
ATOM   1542  C   SER A  96       2.174   5.450   4.940  1.00  0.81           C  
ATOM   1543  O   SER A  96       3.194   4.782   4.767  1.00  0.81           O  
ATOM   1544  CB  SER A  96       0.822   5.233   7.006  1.00  0.81           C  
ATOM   1545  OG  SER A  96       0.606   5.687   8.310  1.00  0.81           O  
ATOM   1546  H   SER A  96       0.426   7.635   6.399  1.00  0.81           H  
ATOM   1547  HA  SER A  96       2.789   6.079   6.891  1.00  0.81           H  
ATOM   1548 1HB  SER A  96      -0.114   5.276   6.445  1.00  0.81           H  
ATOM   1549 2HB  SER A  96       1.145   4.196   7.025  1.00  0.81           H  
ATOM   1550  HG  SER A  96       0.096   6.524   8.204  1.00  0.81           H  
ATOM   1551  N   ARG A  97       1.286   5.675   3.962  1.00  0.80           N  
ATOM   1552  CA  ARG A  97       1.457   5.119   2.623  1.00  0.80           C  
ATOM   1553  C   ARG A  97       2.569   5.790   1.829  1.00  0.80           C  
ATOM   1554  O   ARG A  97       3.275   5.127   1.073  1.00  0.80           O  
ATOM   1555  CB  ARG A  97       0.171   5.186   1.824  1.00  0.80           C  
ATOM   1556  CG  ARG A  97       0.284   4.531   0.459  1.00  0.80           C  
ATOM   1557  CD  ARG A  97      -1.010   4.425  -0.268  1.00  0.80           C  
ATOM   1558  NE  ARG A  97      -0.790   3.916  -1.610  1.00  0.80           N  
ATOM   1559  CZ  ARG A  97      -0.709   2.607  -1.937  1.00  0.80           C  
ATOM   1560  NH1 ARG A  97      -0.872   1.688  -1.008  1.00  0.80           N  
ATOM   1561  NH2 ARG A  97      -0.458   2.234  -3.182  1.00  0.80           N  
ATOM   1562  H   ARG A  97       0.443   6.216   4.158  1.00  0.80           H  
ATOM   1563  HA  ARG A  97       1.716   4.068   2.735  1.00  0.80           H  
ATOM   1564 1HB  ARG A  97      -0.633   4.701   2.374  1.00  0.80           H  
ATOM   1565 2HB  ARG A  97      -0.112   6.231   1.683  1.00  0.80           H  
ATOM   1566 1HG  ARG A  97       0.980   5.100  -0.151  1.00  0.80           H  
ATOM   1567 2HG  ARG A  97       0.667   3.531   0.576  1.00  0.80           H  
ATOM   1568 1HD  ARG A  97      -1.670   3.736   0.256  1.00  0.80           H  
ATOM   1569 2HD  ARG A  97      -1.487   5.397  -0.340  1.00  0.80           H  
ATOM   1570  HE  ARG A  97      -0.656   4.611  -2.339  1.00  0.80           H  
ATOM   1571 1HH1 ARG A  97      -1.062   1.962  -0.054  1.00  0.80           H  
ATOM   1572 2HH1 ARG A  97      -0.806   0.710  -1.250  1.00  0.80           H  
ATOM   1573 1HH2 ARG A  97      -0.301   2.922  -3.903  1.00  0.80           H  
ATOM   1574 2HH2 ARG A  97      -0.393   1.253  -3.409  1.00  0.80           H  
ATOM   1575  N   TYR A  98       2.734   7.098   2.009  1.00  0.79           N  
ATOM   1576  CA  TYR A  98       3.730   7.863   1.278  1.00  0.79           C  
ATOM   1577  C   TYR A  98       4.650   8.626   2.215  1.00  0.79           C  
ATOM   1578  O   TYR A  98       4.616   9.863   2.233  1.00  0.79           O  
ATOM   1579  CB  TYR A  98       3.046   8.874   0.380  1.00  0.79           C  
ATOM   1580  CG  TYR A  98       2.133   8.269  -0.567  1.00  0.79           C  
ATOM   1581  CD1 TYR A  98       0.778   8.327  -0.359  1.00  0.79           C  
ATOM   1582  CD2 TYR A  98       2.645   7.618  -1.635  1.00  0.79           C  
ATOM   1583  CE1 TYR A  98      -0.061   7.731  -1.250  1.00  0.79           C  
ATOM   1584  CE2 TYR A  98       1.829   7.010  -2.521  1.00  0.79           C  
ATOM   1585  CZ  TYR A  98       0.483   7.058  -2.345  1.00  0.79           C  
ATOM   1586  OH  TYR A  98      -0.320   6.417  -3.230  1.00  0.79           O  
ATOM   1587  H   TYR A  98       2.119   7.601   2.647  1.00  0.79           H  
ATOM   1588  HA  TYR A  98       4.317   7.191   0.658  1.00  0.79           H  
ATOM   1589 1HB  TYR A  98       2.479   9.573   0.996  1.00  0.79           H  
ATOM   1590 2HB  TYR A  98       3.789   9.444  -0.173  1.00  0.79           H  
ATOM   1591  HD1 TYR A  98       0.382   8.842   0.513  1.00  0.79           H  
ATOM   1592  HD2 TYR A  98       3.718   7.576  -1.762  1.00  0.79           H  
ATOM   1593  HE1 TYR A  98      -1.131   7.774  -1.088  1.00  0.79           H  
ATOM   1594  HE2 TYR A  98       2.256   6.475  -3.361  1.00  0.79           H  
ATOM   1595  HH  TYR A  98       0.223   5.976  -3.890  1.00  0.79           H  
ATOM   1596  N   PRO A  99       5.524   7.937   2.964  1.00  0.78           N  
ATOM   1597  CA  PRO A  99       6.372   8.524   3.962  1.00  0.78           C  
ATOM   1598  C   PRO A  99       7.373   9.426   3.285  1.00  0.78           C  
ATOM   1599  O   PRO A  99       7.770   9.189   2.133  1.00  0.78           O  
ATOM   1600  CB  PRO A  99       7.009   7.312   4.634  1.00  0.78           C  
ATOM   1601  CG  PRO A  99       6.963   6.215   3.577  1.00  0.78           C  
ATOM   1602  CD  PRO A  99       5.700   6.473   2.810  1.00  0.78           C  
ATOM   1603  HA  PRO A  99       5.749   9.089   4.674  1.00  0.78           H  
ATOM   1604 1HB  PRO A  99       8.012   7.564   4.976  1.00  0.78           H  
ATOM   1605 2HB  PRO A  99       6.424   7.048   5.529  1.00  0.78           H  
ATOM   1606 1HG  PRO A  99       7.838   6.242   2.931  1.00  0.78           H  
ATOM   1607 2HG  PRO A  99       6.956   5.228   4.059  1.00  0.78           H  
ATOM   1608 1HD  PRO A  99       5.848   6.160   1.766  1.00  0.78           H  
ATOM   1609 2HD  PRO A  99       4.885   5.936   3.296  1.00  0.78           H  
ATOM   1610  N   ALA A 100       7.787  10.441   4.005  1.00  0.76           N  
ATOM   1611  CA  ALA A 100       8.715  11.408   3.473  1.00  0.76           C  
ATOM   1612  C   ALA A 100       9.497  12.112   4.547  1.00  0.76           C  
ATOM   1613  O   ALA A 100       9.121  12.108   5.721  1.00  0.76           O  
ATOM   1614  CB  ALA A 100       7.972  12.460   2.663  1.00  0.76           C  
ATOM   1615  H   ALA A 100       7.413  10.557   4.935  1.00  0.76           H  
ATOM   1616  HA  ALA A 100       9.412  10.868   2.851  1.00  0.76           H  
ATOM   1617 1HB  ALA A 100       8.688  13.151   2.254  1.00  0.76           H  
ATOM   1618 2HB  ALA A 100       7.424  11.983   1.855  1.00  0.76           H  
ATOM   1619 3HB  ALA A 100       7.280  12.997   3.301  1.00  0.76           H  
ATOM   1620  N   ASP A 101      10.603  12.722   4.144  1.00  0.75           N  
ATOM   1621  CA  ASP A 101      11.335  13.542   5.099  1.00  0.75           C  
ATOM   1622  C   ASP A 101      10.500  14.769   5.502  1.00  0.75           C  
ATOM   1623  O   ASP A 101      10.468  15.147   6.676  1.00  0.75           O  
ATOM   1624  CB  ASP A 101      12.687  13.977   4.540  1.00  0.75           C  
ATOM   1625  CG  ASP A 101      13.731  12.820   4.437  1.00  0.75           C  
ATOM   1626  OD1 ASP A 101      13.498  11.735   4.966  1.00  0.75           O  
ATOM   1627  OD2 ASP A 101      14.771  13.056   3.872  1.00  0.75           O  
ATOM   1628  H   ASP A 101      10.882  12.636   3.160  1.00  0.75           H  
ATOM   1629  HA  ASP A 101      11.515  12.953   5.995  1.00  0.75           H  
ATOM   1630 1HB  ASP A 101      12.539  14.401   3.544  1.00  0.75           H  
ATOM   1631 2HB  ASP A 101      13.097  14.767   5.169  1.00  0.75           H  
ATOM   1632  N   LYS A 102       9.791  15.355   4.530  1.00  0.75           N  
ATOM   1633  CA  LYS A 102       8.931  16.509   4.778  1.00  0.75           C  
ATOM   1634  C   LYS A 102       7.516  16.294   4.260  1.00  0.75           C  
ATOM   1635  O   LYS A 102       7.306  15.593   3.267  1.00  0.75           O  
ATOM   1636  CB  LYS A 102       9.501  17.757   4.116  1.00  0.75           C  
ATOM   1637  CG  LYS A 102      10.849  18.208   4.664  1.00  0.75           C  
ATOM   1638  CD  LYS A 102      11.314  19.496   3.996  1.00  0.75           C  
ATOM   1639  CE  LYS A 102      12.665  19.946   4.538  1.00  0.75           C  
ATOM   1640  NZ  LYS A 102      13.130  21.205   3.894  1.00  0.75           N  
ATOM   1641  H   LYS A 102       9.900  15.019   3.575  1.00  0.75           H  
ATOM   1642  HA  LYS A 102       8.868  16.672   5.854  1.00  0.75           H  
ATOM   1643 1HB  LYS A 102       9.626  17.568   3.046  1.00  0.75           H  
ATOM   1644 2HB  LYS A 102       8.795  18.581   4.223  1.00  0.75           H  
ATOM   1645 1HG  LYS A 102      10.772  18.363   5.740  1.00  0.75           H  
ATOM   1646 2HG  LYS A 102      11.591  17.432   4.479  1.00  0.75           H  
ATOM   1647 1HD  LYS A 102      11.397  19.335   2.919  1.00  0.75           H  
ATOM   1648 2HD  LYS A 102      10.581  20.282   4.173  1.00  0.75           H  
ATOM   1649 1HE  LYS A 102      12.581  20.107   5.612  1.00  0.75           H  
ATOM   1650 2HE  LYS A 102      13.401  19.163   4.355  1.00  0.75           H  
ATOM   1651 1HZ  LYS A 102      14.026  21.470   4.279  1.00  0.75           H  
ATOM   1652 2HZ  LYS A 102      13.221  21.061   2.898  1.00  0.75           H  
ATOM   1653 3HZ  LYS A 102      12.459  21.940   4.067  1.00  0.75           H  
ATOM   1654  N   TYR A 103       6.550  16.925   4.917  1.00  0.76           N  
ATOM   1655  CA  TYR A 103       5.176  16.828   4.458  1.00  0.76           C  
ATOM   1656  C   TYR A 103       4.537  18.207   4.420  1.00  0.76           C  
ATOM   1657  O   TYR A 103       4.880  19.078   5.225  1.00  0.76           O  
ATOM   1658  CB  TYR A 103       4.352  15.946   5.393  1.00  0.76           C  
ATOM   1659  CG  TYR A 103       4.918  14.582   5.632  1.00  0.76           C  
ATOM   1660  CD1 TYR A 103       5.805  14.424   6.673  1.00  0.76           C  
ATOM   1661  CD2 TYR A 103       4.560  13.503   4.854  1.00  0.76           C  
ATOM   1662  CE1 TYR A 103       6.321  13.203   6.953  1.00  0.76           C  
ATOM   1663  CE2 TYR A 103       5.078  12.256   5.138  1.00  0.76           C  
ATOM   1664  CZ  TYR A 103       5.957  12.119   6.200  1.00  0.76           C  
ATOM   1665  OH  TYR A 103       6.487  10.907   6.518  1.00  0.76           O  
ATOM   1666  H   TYR A 103       6.769  17.478   5.735  1.00  0.76           H  
ATOM   1667  HA  TYR A 103       5.162  16.418   3.452  1.00  0.76           H  
ATOM   1668 1HB  TYR A 103       4.245  16.442   6.357  1.00  0.76           H  
ATOM   1669 2HB  TYR A 103       3.350  15.826   4.978  1.00  0.76           H  
ATOM   1670  HD1 TYR A 103       6.088  15.282   7.281  1.00  0.76           H  
ATOM   1671  HD2 TYR A 103       3.860  13.637   4.039  1.00  0.76           H  
ATOM   1672  HE1 TYR A 103       7.019  13.084   7.780  1.00  0.76           H  
ATOM   1673  HE2 TYR A 103       4.790  11.390   4.535  1.00  0.76           H  
ATOM   1674  HH  TYR A 103       7.219  11.041   7.139  1.00  0.76           H  
ATOM   1675  N   GLU A 104       3.572  18.373   3.530  1.00  0.78           N  
ATOM   1676  CA  GLU A 104       2.775  19.597   3.461  1.00  0.78           C  
ATOM   1677  C   GLU A 104       1.318  19.267   3.196  1.00  0.78           C  
ATOM   1678  O   GLU A 104       1.024  18.436   2.339  1.00  0.78           O  
ATOM   1679  CB  GLU A 104       3.310  20.539   2.377  1.00  0.78           C  
ATOM   1680  CG  GLU A 104       2.515  21.848   2.236  1.00  0.78           C  
ATOM   1681  CD  GLU A 104       3.108  22.859   1.262  1.00  0.78           C  
ATOM   1682  OE1 GLU A 104       4.191  22.641   0.742  1.00  0.78           O  
ATOM   1683  OE2 GLU A 104       2.464  23.856   1.035  1.00  0.78           O  
ATOM   1684  H   GLU A 104       3.403  17.611   2.870  1.00  0.78           H  
ATOM   1685  HA  GLU A 104       2.834  20.106   4.424  1.00  0.78           H  
ATOM   1686 1HB  GLU A 104       4.342  20.798   2.604  1.00  0.78           H  
ATOM   1687 2HB  GLU A 104       3.301  20.029   1.413  1.00  0.78           H  
ATOM   1688 1HG  GLU A 104       1.506  21.602   1.897  1.00  0.78           H  
ATOM   1689 2HG  GLU A 104       2.429  22.308   3.219  1.00  0.78           H  
ATOM   1690  N   ILE A 105       0.415  19.896   3.947  1.00  0.83           N  
ATOM   1691  CA  ILE A 105      -1.007  19.642   3.758  1.00  0.83           C  
ATOM   1692  C   ILE A 105      -1.747  20.941   3.436  1.00  0.83           C  
ATOM   1693  O   ILE A 105      -1.673  21.909   4.199  1.00  0.83           O  
ATOM   1694  CB  ILE A 105      -1.617  18.988   5.017  1.00  0.83           C  
ATOM   1695  CG1 ILE A 105      -0.864  17.668   5.336  1.00  0.83           C  
ATOM   1696  CG2 ILE A 105      -3.110  18.673   4.752  1.00  0.83           C  
ATOM   1697  CD1 ILE A 105      -1.242  17.049   6.632  1.00  0.83           C  
ATOM   1698  H   ILE A 105       0.718  20.564   4.641  1.00  0.83           H  
ATOM   1699  HA  ILE A 105      -1.134  18.961   2.924  1.00  0.83           H  
ATOM   1700  HB  ILE A 105      -1.522  19.656   5.870  1.00  0.83           H  
ATOM   1701 1HG1 ILE A 105      -1.056  16.956   4.561  1.00  0.83           H  
ATOM   1702 2HG1 ILE A 105       0.202  17.867   5.369  1.00  0.83           H  
ATOM   1703 1HG2 ILE A 105      -3.547  18.201   5.630  1.00  0.83           H  
ATOM   1704 2HG2 ILE A 105      -3.647  19.595   4.531  1.00  0.83           H  
ATOM   1705 3HG2 ILE A 105      -3.191  17.998   3.896  1.00  0.83           H  
ATOM   1706 1HD1 ILE A 105      -0.666  16.137   6.775  1.00  0.83           H  
ATOM   1707 2HD1 ILE A 105      -1.035  17.742   7.447  1.00  0.83           H  
ATOM   1708 3HD1 ILE A 105      -2.296  16.817   6.613  1.00  0.83           H  
ATOM   1709  N   LEU A 106      -2.448  20.958   2.303  1.00  0.92           N  
ATOM   1710  CA  LEU A 106      -3.205  22.127   1.867  1.00  0.92           C  
ATOM   1711  C   LEU A 106      -4.703  21.875   1.838  1.00  0.92           C  
ATOM   1712  O   LEU A 106      -5.189  21.063   1.048  1.00  0.92           O  
ATOM   1713  CB  LEU A 106      -2.758  22.570   0.467  1.00  0.92           C  
ATOM   1714  CG  LEU A 106      -3.551  23.772  -0.122  1.00  0.92           C  
ATOM   1715  CD1 LEU A 106      -3.365  24.980   0.762  1.00  0.92           C  
ATOM   1716  CD2 LEU A 106      -3.052  24.082  -1.524  1.00  0.92           C  
ATOM   1717  H   LEU A 106      -2.452  20.116   1.734  1.00  0.92           H  
ATOM   1718  HA  LEU A 106      -3.013  22.940   2.565  1.00  0.92           H  
ATOM   1719 1HB  LEU A 106      -1.706  22.847   0.508  1.00  0.92           H  
ATOM   1720 2HB  LEU A 106      -2.866  21.726  -0.215  1.00  0.92           H  
ATOM   1721  HG  LEU A 106      -4.614  23.533  -0.150  1.00  0.92           H  
ATOM   1722 1HD1 LEU A 106      -3.928  25.818   0.350  1.00  0.92           H  
ATOM   1723 2HD1 LEU A 106      -3.731  24.758   1.762  1.00  0.92           H  
ATOM   1724 3HD1 LEU A 106      -2.309  25.237   0.810  1.00  0.92           H  
ATOM   1725 1HD2 LEU A 106      -3.601  24.929  -1.927  1.00  0.92           H  
ATOM   1726 2HD2 LEU A 106      -1.989  24.327  -1.485  1.00  0.92           H  
ATOM   1727 3HD2 LEU A 106      -3.199  23.237  -2.155  1.00  0.92           H  
ATOM   1728  N   GLU A 107      -5.434  22.590   2.681  1.00  1.07           N  
ATOM   1729  CA  GLU A 107      -6.880  22.433   2.741  1.00  1.07           C  
ATOM   1730  C   GLU A 107      -7.589  23.407   1.815  1.00  1.07           C  
ATOM   1731  O   GLU A 107      -7.335  24.614   1.854  1.00  1.07           O  
ATOM   1732  CB  GLU A 107      -7.386  22.624   4.170  1.00  1.07           C  
ATOM   1733  CG  GLU A 107      -8.902  22.470   4.318  1.00  1.07           C  
ATOM   1734  CD  GLU A 107      -9.402  22.663   5.735  1.00  1.07           C  
ATOM   1735  OE1 GLU A 107      -8.730  22.247   6.649  1.00  1.07           O  
ATOM   1736  OE2 GLU A 107     -10.448  23.266   5.901  1.00  1.07           O  
ATOM   1737  H   GLU A 107      -4.975  23.244   3.301  1.00  1.07           H  
ATOM   1738  HA  GLU A 107      -7.135  21.425   2.417  1.00  1.07           H  
ATOM   1739 1HB  GLU A 107      -6.908  21.894   4.824  1.00  1.07           H  
ATOM   1740 2HB  GLU A 107      -7.111  23.616   4.525  1.00  1.07           H  
ATOM   1741 1HG  GLU A 107      -9.383  23.206   3.678  1.00  1.07           H  
ATOM   1742 2HG  GLU A 107      -9.192  21.479   3.959  1.00  1.07           H  
ATOM   1743  N   LEU A 108      -8.459  22.867   0.971  1.00  1.32           N  
ATOM   1744  CA  LEU A 108      -9.239  23.649   0.029  1.00  1.32           C  
ATOM   1745  C   LEU A 108     -10.722  23.554   0.418  1.00  1.32           C  
ATOM   1746  O   LEU A 108     -11.407  22.556   0.135  1.00  1.32           O  
ATOM   1747  CB  LEU A 108      -8.929  23.154  -1.382  1.00  1.32           C  
ATOM   1748  CG  LEU A 108      -7.390  23.235  -1.755  1.00  1.32           C  
ATOM   1749  CD1 LEU A 108      -7.090  22.568  -3.093  1.00  1.32           C  
ATOM   1750  CD2 LEU A 108      -6.987  24.686  -1.810  1.00  1.32           C  
ATOM   1751  H   LEU A 108      -8.602  21.858   1.007  1.00  1.32           H  
ATOM   1752  HA  LEU A 108      -8.936  24.691   0.100  1.00  1.32           H  
ATOM   1753 1HB  LEU A 108      -9.242  22.125  -1.458  1.00  1.32           H  
ATOM   1754 2HB  LEU A 108      -9.486  23.756  -2.080  1.00  1.32           H  
ATOM   1755  HG  LEU A 108      -6.809  22.715  -0.990  1.00  1.32           H  
ATOM   1756 1HD1 LEU A 108      -6.022  22.640  -3.301  1.00  1.32           H  
ATOM   1757 2HD1 LEU A 108      -7.372  21.541  -3.040  1.00  1.32           H  
ATOM   1758 3HD1 LEU A 108      -7.635  23.054  -3.881  1.00  1.32           H  
ATOM   1759 1HD2 LEU A 108      -5.937  24.759  -2.048  1.00  1.32           H  
ATOM   1760 2HD2 LEU A 108      -7.569  25.195  -2.580  1.00  1.32           H  
ATOM   1761 3HD2 LEU A 108      -7.173  25.156  -0.842  1.00  1.32           H  
ATOM   1762  N   SER A 109     -11.196  24.611   1.078  1.00  1.70           N  
ATOM   1763  CA  SER A 109     -12.510  24.643   1.712  1.00  1.70           C  
ATOM   1764  C   SER A 109     -13.038  26.087   1.739  1.00  1.70           C  
ATOM   1765  O   SER A 109     -12.246  27.025   1.629  1.00  1.70           O  
ATOM   1766  CB  SER A 109     -12.322  24.104   3.132  1.00  1.70           C  
ATOM   1767  OG  SER A 109     -11.553  24.972   3.915  1.00  1.70           O  
ATOM   1768  H   SER A 109     -10.577  25.399   1.212  1.00  1.70           H  
ATOM   1769  HA  SER A 109     -13.189  24.002   1.147  1.00  1.70           H  
ATOM   1770 1HB  SER A 109     -13.246  23.901   3.626  1.00  1.70           H  
ATOM   1771 2HB  SER A 109     -11.794  23.155   3.061  1.00  1.70           H  
ATOM   1772  HG  SER A 109     -11.178  24.409   4.641  1.00  1.70           H  
ATOM   1773  N   PRO A 110     -14.352  26.326   1.935  1.00  2.25           N  
ATOM   1774  CA  PRO A 110     -14.970  27.644   1.996  1.00  2.25           C  
ATOM   1775  C   PRO A 110     -14.678  28.382   3.303  1.00  2.25           C  
ATOM   1776  O   PRO A 110     -15.562  28.613   4.127  1.00  2.25           O  
ATOM   1777  CB  PRO A 110     -16.458  27.312   1.821  1.00  2.25           C  
ATOM   1778  CG  PRO A 110     -16.613  25.945   2.425  1.00  2.25           C  
ATOM   1779  CD  PRO A 110     -15.334  25.209   2.049  1.00  2.25           C  
ATOM   1780  HA  PRO A 110     -14.611  28.238   1.141  1.00  2.25           H  
ATOM   1781 1HB  PRO A 110     -17.071  28.075   2.324  1.00  2.25           H  
ATOM   1782 2HB  PRO A 110     -16.732  27.332   0.751  1.00  2.25           H  
ATOM   1783 1HG  PRO A 110     -16.759  26.022   3.512  1.00  2.25           H  
ATOM   1784 2HG  PRO A 110     -17.512  25.446   2.013  1.00  2.25           H  
ATOM   1785 1HD  PRO A 110     -15.107  24.518   2.841  1.00  2.25           H  
ATOM   1786 2HD  PRO A 110     -15.472  24.698   1.078  1.00  2.25           H  
ATOM   1787  N   SER A 111     -13.411  28.766   3.450  1.00  3.03           N  
ATOM   1788  CA  SER A 111     -12.855  29.465   4.615  1.00  3.03           C  
ATOM   1789  C   SER A 111     -13.170  30.965   4.624  1.00  3.03           C  
ATOM   1790  O   SER A 111     -12.841  31.672   5.570  1.00  3.03           O  
ATOM   1791  CB  SER A 111     -11.354  29.276   4.652  1.00  3.03           C  
ATOM   1792  OG  SER A 111     -10.739  29.922   3.564  1.00  3.03           O  
ATOM   1793  H   SER A 111     -12.770  28.501   2.702  1.00  3.03           H  
ATOM   1794  HA  SER A 111     -13.287  29.024   5.514  1.00  3.03           H  
ATOM   1795 1HB  SER A 111     -10.963  29.678   5.587  1.00  3.03           H  
ATOM   1796 2HB  SER A 111     -11.120  28.210   4.625  1.00  3.03           H  
ATOM   1797  HG  SER A 111     -11.065  30.838   3.575  1.00  3.03           H  
ATOM   1798  N   HIS A 112     -13.769  31.444   3.543  1.00  4.02           N  
ATOM   1799  CA  HIS A 112     -14.109  32.850   3.342  1.00  4.02           C  
ATOM   1800  C   HIS A 112     -12.820  33.669   3.253  1.00  4.02           C  
ATOM   1801  O   HIS A 112     -11.839  33.195   2.680  1.00  4.02           O  
ATOM   1802  CB  HIS A 112     -15.015  33.362   4.477  1.00  4.02           C  
ATOM   1803  CG  HIS A 112     -16.277  32.579   4.627  1.00  4.02           C  
ATOM   1804  ND1 HIS A 112     -17.303  32.617   3.702  1.00  4.02           N  
ATOM   1805  CD2 HIS A 112     -16.674  31.726   5.597  1.00  4.02           C  
ATOM   1806  CE1 HIS A 112     -18.278  31.817   4.103  1.00  4.02           C  
ATOM   1807  NE2 HIS A 112     -17.920  31.266   5.250  1.00  4.02           N  
ATOM   1808  H   HIS A 112     -14.007  30.783   2.820  1.00  4.02           H  
ATOM   1809  HA  HIS A 112     -14.646  32.969   2.402  1.00  4.02           H  
ATOM   1810 1HB  HIS A 112     -14.493  33.377   5.429  1.00  4.02           H  
ATOM   1811 2HB  HIS A 112     -15.313  34.386   4.267  1.00  4.02           H  
ATOM   1812  HD2 HIS A 112     -16.102  31.454   6.488  1.00  4.02           H  
ATOM   1813  HE1 HIS A 112     -19.216  31.641   3.579  1.00  4.02           H  
ATOM   1814  HE2 HIS A 112     -18.468  30.610   5.788  1.00  4.02           H  
ATOM   1815  N   GLY A 113     -12.839  34.913   3.733  1.00  5.15           N  
ATOM   1816  CA  GLY A 113     -11.693  35.807   3.583  1.00  5.15           C  
ATOM   1817  C   GLY A 113     -10.437  35.344   4.322  1.00  5.15           C  
ATOM   1818  O   GLY A 113      -9.371  35.181   3.722  1.00  5.15           O  
ATOM   1819  H   GLY A 113     -13.652  35.252   4.230  1.00  5.15           H  
ATOM   1820 1HA  GLY A 113     -11.466  35.919   2.523  1.00  5.15           H  
ATOM   1821 2HA  GLY A 113     -11.973  36.795   3.948  1.00  5.15           H  
ATOM   1822  N   SER A 114     -10.551  35.203   5.643  1.00  6.31           N  
ATOM   1823  CA  SER A 114      -9.432  34.791   6.478  1.00  6.31           C  
ATOM   1824  C   SER A 114      -9.929  34.116   7.742  1.00  6.31           C  
ATOM   1825  O   SER A 114      -9.157  33.851   8.668  1.00  6.31           O  
ATOM   1826  CB  SER A 114      -8.571  35.990   6.830  1.00  6.31           C  
ATOM   1827  OG  SER A 114      -9.304  36.932   7.564  1.00  6.31           O  
ATOM   1828  H   SER A 114     -11.465  35.338   6.087  1.00  6.31           H  
ATOM   1829  HA  SER A 114      -8.831  34.071   5.922  1.00  6.31           H  
ATOM   1830 1HB  SER A 114      -7.716  35.656   7.416  1.00  6.31           H  
ATOM   1831 2HB  SER A 114      -8.185  36.448   5.920  1.00  6.31           H  
ATOM   1832  HG  SER A 114      -9.758  36.433   8.250  1.00  6.31           H  
ATOM   1833  N   GLU A 115     -11.232  33.919   7.809  1.00  7.36           N  
ATOM   1834  CA  GLU A 115     -11.852  33.378   9.007  1.00  7.36           C  
ATOM   1835  C   GLU A 115     -11.379  31.943   9.338  1.00  7.36           C  
ATOM   1836  O   GLU A 115     -11.126  31.157   8.425  1.00  7.36           O  
ATOM   1837  CB  GLU A 115     -13.376  33.407   8.860  1.00  7.36           C  
ATOM   1838  CG  GLU A 115     -14.026  34.823   8.866  1.00  7.36           C  
ATOM   1839  CD  GLU A 115     -14.117  35.553   7.510  1.00  7.36           C  
ATOM   1840  OE1 GLU A 115     -13.229  35.446   6.683  1.00  7.36           O  
ATOM   1841  OE2 GLU A 115     -15.110  36.213   7.311  1.00  7.36           O  
ATOM   1842  H   GLU A 115     -11.796  34.135   6.998  1.00  7.36           H  
ATOM   1843  HA  GLU A 115     -11.611  34.063   9.804  1.00  7.36           H  
ATOM   1844 1HB  GLU A 115     -13.652  32.924   7.920  1.00  7.36           H  
ATOM   1845 2HB  GLU A 115     -13.827  32.824   9.665  1.00  7.36           H  
ATOM   1846 1HG  GLU A 115     -15.035  34.725   9.266  1.00  7.36           H  
ATOM   1847 2HG  GLU A 115     -13.460  35.445   9.558  1.00  7.36           H  
ATOM   1848  N   PRO A 116     -11.200  31.594  10.630  1.00  8.23           N  
ATOM   1849  CA  PRO A 116     -10.919  30.256  11.118  1.00  8.23           C  
ATOM   1850  C   PRO A 116     -12.069  29.317  10.747  1.00  8.23           C  
ATOM   1851  O   PRO A 116     -13.189  29.788  10.554  1.00  8.23           O  
ATOM   1852  CB  PRO A 116     -10.846  30.444  12.637  1.00  8.23           C  
ATOM   1853  CG  PRO A 116     -10.498  31.894  12.834  1.00  8.23           C  
ATOM   1854  CD  PRO A 116     -11.164  32.628  11.691  1.00  8.23           C  
ATOM   1855  HA  PRO A 116      -9.954  29.951  10.709  1.00  8.23           H  
ATOM   1856 1HB  PRO A 116     -11.808  30.161  13.093  1.00  8.23           H  
ATOM   1857 2HB  PRO A 116     -10.088  29.768  13.059  1.00  8.23           H  
ATOM   1858 1HG  PRO A 116     -10.850  32.236  13.820  1.00  8.23           H  
ATOM   1859 2HG  PRO A 116      -9.405  32.020  12.828  1.00  8.23           H  
ATOM   1860 1HD  PRO A 116     -12.177  32.970  11.954  1.00  8.23           H  
ATOM   1861 2HD  PRO A 116     -10.478  33.450  11.432  1.00  8.23           H  
ATOM   1862  N   PRO A 117     -11.838  28.002  10.645  1.00  8.89           N  
ATOM   1863  CA  PRO A 117     -12.861  26.998  10.428  1.00  8.89           C  
ATOM   1864  C   PRO A 117     -13.893  27.113  11.542  1.00  8.89           C  
ATOM   1865  O   PRO A 117     -13.545  27.374  12.698  1.00  8.89           O  
ATOM   1866  CB  PRO A 117     -12.066  25.693  10.521  1.00  8.89           C  
ATOM   1867  CG  PRO A 117     -10.663  26.073  10.132  1.00  8.89           C  
ATOM   1868  CD  PRO A 117     -10.465  27.470  10.674  1.00  8.89           C  
ATOM   1869  HA  PRO A 117     -13.318  27.137   9.439  1.00  8.89           H  
ATOM   1870 1HB  PRO A 117     -12.149  25.271  11.527  1.00  8.89           H  
ATOM   1871 2HB  PRO A 117     -12.483  24.956   9.826  1.00  8.89           H  
ATOM   1872 1HG  PRO A 117      -9.952  25.345  10.552  1.00  8.89           H  
ATOM   1873 2HG  PRO A 117     -10.551  26.024   9.037  1.00  8.89           H  
ATOM   1874 1HD  PRO A 117     -10.065  27.462  11.692  1.00  8.89           H  
ATOM   1875 2HD  PRO A 117      -9.813  27.988   9.963  1.00  8.89           H  
ATOM   1876  N   ASP A 118     -15.170  26.893  11.237  1.00  9.36           N  
ATOM   1877  CA  ASP A 118     -16.140  27.046  12.312  1.00  9.36           C  
ATOM   1878  C   ASP A 118     -16.194  25.803  13.162  1.00  9.36           C  
ATOM   1879  O   ASP A 118     -17.037  24.916  12.982  1.00  9.36           O  
ATOM   1880  CB  ASP A 118     -17.534  27.385  11.799  1.00  9.36           C  
ATOM   1881  CG  ASP A 118     -18.527  27.693  12.954  1.00  9.36           C  
ATOM   1882  OD1 ASP A 118     -18.237  27.369  14.115  1.00  9.36           O  
ATOM   1883  OD2 ASP A 118     -19.560  28.264  12.665  1.00  9.36           O  
ATOM   1884  H   ASP A 118     -15.459  26.662  10.298  1.00  9.36           H  
ATOM   1885  HA  ASP A 118     -15.818  27.873  12.946  1.00  9.36           H  
ATOM   1886 1HB  ASP A 118     -17.481  28.253  11.137  1.00  9.36           H  
ATOM   1887 2HB  ASP A 118     -17.924  26.547  11.219  1.00  9.36           H  
ATOM   1888  N   TYR A 119     -15.342  25.814  14.161  1.00  9.70           N  
ATOM   1889  CA  TYR A 119     -15.151  24.691  15.042  1.00  9.70           C  
ATOM   1890  C   TYR A 119     -16.382  24.353  15.862  1.00  9.70           C  
ATOM   1891  O   TYR A 119     -16.498  23.238  16.364  1.00  9.70           O  
ATOM   1892  CB  TYR A 119     -13.925  24.919  15.910  1.00  9.70           C  
ATOM   1893  CG  TYR A 119     -12.650  24.699  15.131  1.00  9.70           C  
ATOM   1894  CD1 TYR A 119     -11.840  25.765  14.780  1.00  9.70           C  
ATOM   1895  CD2 TYR A 119     -12.302  23.411  14.751  1.00  9.70           C  
ATOM   1896  CE1 TYR A 119     -10.682  25.541  14.063  1.00  9.70           C  
ATOM   1897  CE2 TYR A 119     -11.153  23.187  14.036  1.00  9.70           C  
ATOM   1898  CZ  TYR A 119     -10.339  24.244  13.693  1.00  9.70           C  
ATOM   1899  OH  TYR A 119      -9.184  24.015  12.980  1.00  9.70           O  
ATOM   1900  H   TYR A 119     -14.715  26.617  14.203  1.00  9.70           H  
ATOM   1901  HA  TYR A 119     -14.933  23.837  14.429  1.00  9.70           H  
ATOM   1902 1HB  TYR A 119     -13.927  25.941  16.290  1.00  9.70           H  
ATOM   1903 2HB  TYR A 119     -13.938  24.254  16.752  1.00  9.70           H  
ATOM   1904  HD1 TYR A 119     -12.115  26.781  15.069  1.00  9.70           H  
ATOM   1905  HD2 TYR A 119     -12.938  22.577  15.016  1.00  9.70           H  
ATOM   1906  HE1 TYR A 119     -10.044  26.378  13.791  1.00  9.70           H  
ATOM   1907  HE2 TYR A 119     -10.885  22.171  13.742  1.00  9.70           H  
ATOM   1908  HH  TYR A 119      -8.736  24.849  12.822  1.00  9.70           H  
ATOM   1909  N   GLU A 120     -17.329  25.278  16.008  1.00  9.96           N  
ATOM   1910  CA  GLU A 120     -18.508  24.940  16.793  1.00  9.96           C  
ATOM   1911  C   GLU A 120     -19.292  23.827  16.102  1.00  9.96           C  
ATOM   1912  O   GLU A 120     -20.013  23.070  16.747  1.00  9.96           O  
ATOM   1913  CB  GLU A 120     -19.423  26.132  17.035  1.00  9.96           C  
ATOM   1914  CG  GLU A 120     -20.545  25.815  18.023  1.00  9.96           C  
ATOM   1915  CD  GLU A 120     -20.012  25.527  19.424  1.00  9.96           C  
ATOM   1916  OE1 GLU A 120     -18.967  26.036  19.752  1.00  9.96           O  
ATOM   1917  OE2 GLU A 120     -20.630  24.773  20.146  1.00  9.96           O  
ATOM   1918  H   GLU A 120     -17.288  26.181  15.514  1.00  9.96           H  
ATOM   1919  HA  GLU A 120     -18.180  24.563  17.762  1.00  9.96           H  
ATOM   1920 1HB  GLU A 120     -18.844  26.971  17.416  1.00  9.96           H  
ATOM   1921 2HB  GLU A 120     -19.874  26.442  16.088  1.00  9.96           H  
ATOM   1922 1HG  GLU A 120     -21.232  26.657  18.067  1.00  9.96           H  
ATOM   1923 2HG  GLU A 120     -21.094  24.946  17.660  1.00  9.96           H  
ATOM   1924  N   LEU A 121     -19.216  23.791  14.769  1.00 10.16           N  
ATOM   1925  CA  LEU A 121     -19.952  22.813  13.990  1.00 10.16           C  
ATOM   1926  C   LEU A 121     -19.071  21.617  13.624  1.00 10.16           C  
ATOM   1927  O   LEU A 121     -19.569  20.510  13.411  1.00 10.16           O  
ATOM   1928  CB  LEU A 121     -20.495  23.485  12.736  1.00 10.16           C  
ATOM   1929  CG  LEU A 121     -21.431  24.669  13.021  1.00 10.16           C  
ATOM   1930  CD1 LEU A 121     -21.869  25.297  11.713  1.00 10.16           C  
ATOM   1931  CD2 LEU A 121     -22.614  24.189  13.845  1.00 10.16           C  
ATOM   1932  H   LEU A 121     -18.594  24.439  14.283  1.00 10.16           H  
ATOM   1933  HA  LEU A 121     -20.786  22.452  14.587  1.00 10.16           H  
ATOM   1934 1HB  LEU A 121     -19.650  23.857  12.150  1.00 10.16           H  
ATOM   1935 2HB  LEU A 121     -21.038  22.750  12.145  1.00 10.16           H  
ATOM   1936  HG  LEU A 121     -20.885  25.435  13.587  1.00 10.16           H  
ATOM   1937 1HD1 LEU A 121     -22.515  26.150  11.920  1.00 10.16           H  
ATOM   1938 2HD1 LEU A 121     -20.986  25.638  11.167  1.00 10.16           H  
ATOM   1939 3HD1 LEU A 121     -22.410  24.565  11.116  1.00 10.16           H  
ATOM   1940 1HD2 LEU A 121     -23.271  25.033  14.059  1.00 10.16           H  
ATOM   1941 2HD2 LEU A 121     -23.165  23.431  13.288  1.00 10.16           H  
ATOM   1942 3HD2 LEU A 121     -22.255  23.761  14.784  1.00 10.16           H  
ATOM   1943  N   LEU A 122     -17.757  21.843  13.551  1.00 10.32           N  
ATOM   1944  CA  LEU A 122     -16.820  20.778  13.174  1.00 10.32           C  
ATOM   1945  C   LEU A 122     -16.568  19.822  14.348  1.00 10.32           C  
ATOM   1946  O   LEU A 122     -16.347  18.627  14.146  1.00 10.32           O  
ATOM   1947  CB  LEU A 122     -15.480  21.389  12.768  1.00 10.32           C  
ATOM   1948  CG  LEU A 122     -15.524  22.322  11.552  1.00 10.32           C  
ATOM   1949  CD1 LEU A 122     -14.192  23.022  11.392  1.00 10.32           C  
ATOM   1950  CD2 LEU A 122     -15.860  21.536  10.331  1.00 10.32           C  
ATOM   1951  H   LEU A 122     -17.415  22.791  13.704  1.00 10.32           H  
ATOM   1952  HA  LEU A 122     -17.240  20.216  12.343  1.00 10.32           H  
ATOM   1953 1HB  LEU A 122     -15.062  21.894  13.606  1.00 10.32           H  
ATOM   1954 2HB  LEU A 122     -14.807  20.568  12.510  1.00 10.32           H  
ATOM   1955  HG  LEU A 122     -16.284  23.065  11.700  1.00 10.32           H  
ATOM   1956 1HD1 LEU A 122     -14.256  23.679  10.535  1.00 10.32           H  
ATOM   1957 2HD1 LEU A 122     -13.970  23.607  12.278  1.00 10.32           H  
ATOM   1958 3HD1 LEU A 122     -13.404  22.286  11.236  1.00 10.32           H  
ATOM   1959 1HD2 LEU A 122     -15.905  22.201   9.469  1.00 10.32           H  
ATOM   1960 2HD2 LEU A 122     -15.094  20.784  10.169  1.00 10.32           H  
ATOM   1961 3HD2 LEU A 122     -16.826  21.052  10.472  1.00 10.32           H  
ATOM   1962  N   LEU A 123     -16.613  20.361  15.570  1.00 10.44           N  
ATOM   1963  CA  LEU A 123     -16.353  19.620  16.801  1.00 10.44           C  
ATOM   1964  C   LEU A 123     -17.638  19.111  17.449  1.00 10.44           C  
ATOM   1965  O   LEU A 123     -18.732  19.454  17.008  1.00 10.44           O  
ATOM   1966  CB  LEU A 123     -15.609  20.507  17.801  1.00 10.44           C  
ATOM   1967  CG  LEU A 123     -14.304  21.094  17.277  1.00 10.44           C  
ATOM   1968  CD1 LEU A 123     -13.669  21.956  18.344  1.00 10.44           C  
ATOM   1969  CD2 LEU A 123     -13.412  19.993  16.836  1.00 10.44           C  
ATOM   1970  H   LEU A 123     -16.790  21.359  15.669  1.00 10.44           H  
ATOM   1971  HA  LEU A 123     -15.731  18.760  16.559  1.00 10.44           H  
ATOM   1972 1HB  LEU A 123     -16.264  21.334  18.079  1.00 10.44           H  
ATOM   1973 2HB  LEU A 123     -15.388  19.930  18.695  1.00 10.44           H  
ATOM   1974  HG  LEU A 123     -14.519  21.726  16.426  1.00 10.44           H  
ATOM   1975 1HD1 LEU A 123     -12.746  22.390  17.959  1.00 10.44           H  
ATOM   1976 2HD1 LEU A 123     -14.361  22.753  18.620  1.00 10.44           H  
ATOM   1977 3HD1 LEU A 123     -13.447  21.348  19.218  1.00 10.44           H  
ATOM   1978 1HD2 LEU A 123     -12.487  20.408  16.437  1.00 10.44           H  
ATOM   1979 2HD2 LEU A 123     -13.187  19.340  17.678  1.00 10.44           H  
ATOM   1980 3HD2 LEU A 123     -13.929  19.429  16.063  1.00 10.44           H  
ATOM   1981  N   HIS A 124     -17.462  18.260  18.469  1.00 10.52           N  
ATOM   1982  CA  HIS A 124     -18.500  17.637  19.307  1.00 10.52           C  
ATOM   1983  C   HIS A 124     -18.761  16.216  18.829  1.00 10.52           C  
ATOM   1984  O   HIS A 124     -17.849  15.561  18.327  1.00 10.52           O  
ATOM   1985  OXT HIS A 124     -19.801  15.651  19.164  1.00 10.52           O  
ATOM   1986  CB  HIS A 124     -19.840  18.409  19.359  1.00 10.52           C  
ATOM   1987  CG  HIS A 124     -19.781  19.807  19.980  1.00 10.52           C  
ATOM   1988  ND1 HIS A 124     -19.507  20.018  21.317  1.00 10.52           N  
ATOM   1989  CD2 HIS A 124     -20.011  21.035  19.447  1.00 10.52           C  
ATOM   1990  CE1 HIS A 124     -19.561  21.320  21.574  1.00 10.52           C  
ATOM   1991  NE2 HIS A 124     -19.870  21.956  20.458  1.00 10.52           N  
ATOM   1992  H   HIS A 124     -16.506  18.036  18.703  1.00 10.52           H  
ATOM   1993  HA  HIS A 124     -18.138  17.566  20.332  1.00 10.52           H  
ATOM   1994 1HB  HIS A 124     -20.311  18.458  18.383  1.00 10.52           H  
ATOM   1995 2HB  HIS A 124     -20.526  17.834  19.981  1.00 10.52           H  
ATOM   1996  HD2 HIS A 124     -20.272  21.247  18.412  1.00 10.52           H  
ATOM   1997  HE1 HIS A 124     -19.393  21.789  22.543  1.00 10.52           H  
ATOM   1998  HE2 HIS A 124     -20.002  22.983  20.350  1.00 10.52           H  
ENDMDL

