REMARK ID 125334 DOMAINID 121668 MODEL 1 2021-09-11_00000078_1_19
MODEL     1
ATOM      1  N   ALA A   1       0.973  -0.344  -1.939  1.00  3.23           N  
ATOM      2  CA  ALA A   1       1.800  -0.132  -0.758  1.00  3.23           C  
ATOM      3  C   ALA A   1       1.776   1.327  -0.346  1.00  3.23           C  
ATOM      4  O   ALA A   1       1.698   2.219  -1.186  1.00  3.23           O  
ATOM      5  CB  ALA A   1       3.235  -0.557  -1.019  1.00  3.23           C  
ATOM      6 1H   ALA A   1       0.404  -1.167  -1.808  1.00  3.23           H  
ATOM      7 2H   ALA A   1       0.375   0.459  -2.075  1.00  3.23           H  
ATOM      8 3H   ALA A   1       1.562  -0.467  -2.750  1.00  3.23           H  
ATOM      9  HA  ALA A   1       1.389  -0.726   0.058  1.00  3.23           H  
ATOM     10 1HB  ALA A   1       3.822  -0.403  -0.123  1.00  3.23           H  
ATOM     11 2HB  ALA A   1       3.259  -1.611  -1.294  1.00  3.23           H  
ATOM     12 3HB  ALA A   1       3.648   0.040  -1.831  1.00  3.23           H  
ATOM     13  N   GLY A   2       1.865   1.569   0.958  1.00  2.54           N  
ATOM     14  CA  GLY A   2       1.878   2.932   1.497  1.00  2.54           C  
ATOM     15  C   GLY A   2       3.293   3.496   1.663  1.00  2.54           C  
ATOM     16  O   GLY A   2       3.478   4.559   2.255  1.00  2.54           O  
ATOM     17  H   GLY A   2       1.922   0.799   1.612  1.00  2.54           H  
ATOM     18 1HA  GLY A   2       1.305   3.584   0.838  1.00  2.54           H  
ATOM     19 2HA  GLY A   2       1.372   2.939   2.461  1.00  2.54           H  
ATOM     20  N   HIS A   3       4.289   2.760   1.184  1.00  1.90           N  
ATOM     21  CA  HIS A   3       5.680   3.162   1.331  1.00  1.90           C  
ATOM     22  C   HIS A   3       6.064   4.206   0.282  1.00  1.90           C  
ATOM     23  O   HIS A   3       5.531   4.222  -0.828  1.00  1.90           O  
ATOM     24  CB  HIS A   3       6.604   1.947   1.207  1.00  1.90           C  
ATOM     25  CG  HIS A   3       6.396   0.898   2.281  1.00  1.90           C  
ATOM     26  ND1 HIS A   3       6.674   1.120   3.621  1.00  1.90           N  
ATOM     27  CD2 HIS A   3       5.948  -0.379   2.198  1.00  1.90           C  
ATOM     28  CE1 HIS A   3       6.400   0.020   4.310  1.00  1.90           C  
ATOM     29  NE2 HIS A   3       5.959  -0.899   3.470  1.00  1.90           N  
ATOM     30  H   HIS A   3       4.071   1.907   0.699  1.00  1.90           H  
ATOM     31  HA  HIS A   3       5.832   3.608   2.313  1.00  1.90           H  
ATOM     32 1HB  HIS A   3       6.450   1.475   0.236  1.00  1.90           H  
ATOM     33 2HB  HIS A   3       7.644   2.277   1.249  1.00  1.90           H  
ATOM     34  HD2 HIS A   3       5.640  -0.901   1.295  1.00  1.90           H  
ATOM     35  HE1 HIS A   3       6.520  -0.105   5.387  1.00  1.90           H  
ATOM     36  HE2 HIS A   3       5.677  -1.838   3.718  1.00  1.90           H  
ATOM     37  N   MET A   4       7.017   5.057   0.633  1.00  1.41           N  
ATOM     38  CA  MET A   4       7.548   6.076  -0.268  1.00  1.41           C  
ATOM     39  C   MET A   4       8.884   6.562   0.244  1.00  1.41           C  
ATOM     40  O   MET A   4       9.263   6.232   1.366  1.00  1.41           O  
ATOM     41  CB  MET A   4       6.618   7.275  -0.377  1.00  1.41           C  
ATOM     42  CG  MET A   4       6.450   8.038   0.920  1.00  1.41           C  
ATOM     43  SD  MET A   4       5.447   9.493   0.715  1.00  1.41           S  
ATOM     44  CE  MET A   4       6.651  10.520  -0.142  1.00  1.41           C  
ATOM     45  H   MET A   4       7.393   4.993   1.567  1.00  1.41           H  
ATOM     46  HA  MET A   4       7.701   5.637  -1.254  1.00  1.41           H  
ATOM     47 1HB  MET A   4       6.999   7.968  -1.124  1.00  1.41           H  
ATOM     48 2HB  MET A   4       5.631   6.945  -0.707  1.00  1.41           H  
ATOM     49 1HG  MET A   4       5.982   7.395   1.666  1.00  1.41           H  
ATOM     50 2HG  MET A   4       7.431   8.347   1.295  1.00  1.41           H  
ATOM     51 1HE  MET A   4       6.212  11.490  -0.367  1.00  1.41           H  
ATOM     52 2HE  MET A   4       7.535  10.660   0.497  1.00  1.41           H  
ATOM     53 3HE  MET A   4       6.958  10.035  -1.069  1.00  1.41           H  
ATOM     54  N   THR A   5       9.571   7.375  -0.554  1.00  1.07           N  
ATOM     55  CA  THR A   5      10.801   7.984  -0.076  1.00  1.07           C  
ATOM     56  C   THR A   5      10.744   9.505   0.012  1.00  1.07           C  
ATOM     57  O   THR A   5      10.080  10.170  -0.786  1.00  1.07           O  
ATOM     58  CB  THR A   5      11.993   7.604  -0.966  1.00  1.07           C  
ATOM     59  OG1 THR A   5      11.729   8.006  -2.318  1.00  1.07           O  
ATOM     60  CG2 THR A   5      12.298   6.137  -0.887  1.00  1.07           C  
ATOM     61  H   THR A   5       9.230   7.591  -1.479  1.00  1.07           H  
ATOM     62  HA  THR A   5      10.988   7.606   0.921  1.00  1.07           H  
ATOM     63  HB  THR A   5      12.863   8.148  -0.613  1.00  1.07           H  
ATOM     64  HG1 THR A   5      11.663   8.965  -2.348  1.00  1.07           H  
ATOM     65 1HG2 THR A   5      13.165   5.909  -1.506  1.00  1.07           H  
ATOM     66 2HG2 THR A   5      12.518   5.903   0.140  1.00  1.07           H  
ATOM     67 3HG2 THR A   5      11.445   5.555  -1.226  1.00  1.07           H  
ATOM     68  N   ASP A   6      11.490  10.019   0.990  1.00  0.86           N  
ATOM     69  CA  ASP A   6      11.724  11.436   1.258  1.00  0.86           C  
ATOM     70  C   ASP A   6      13.190  11.804   1.034  1.00  0.86           C  
ATOM     71  O   ASP A   6      14.070  10.981   1.303  1.00  0.86           O  
ATOM     72  CB  ASP A   6      11.385  11.773   2.723  1.00  0.86           C  
ATOM     73  CG  ASP A   6       9.886  11.758   3.101  1.00  0.86           C  
ATOM     74  OD1 ASP A   6       9.055  11.812   2.251  1.00  0.86           O  
ATOM     75  OD2 ASP A   6       9.603  11.719   4.294  1.00  0.86           O  
ATOM     76  H   ASP A   6      11.978   9.340   1.571  1.00  0.86           H  
ATOM     77  HA  ASP A   6      11.109  12.034   0.584  1.00  0.86           H  
ATOM     78 1HB  ASP A   6      11.900  11.066   3.370  1.00  0.86           H  
ATOM     79 2HB  ASP A   6      11.792  12.760   2.944  1.00  0.86           H  
ATOM     80  N   THR A   7      13.482  13.053   0.646  1.00  0.74           N  
ATOM     81  CA  THR A   7      14.889  13.458   0.618  1.00  0.74           C  
ATOM     82  C   THR A   7      15.167  14.583   1.614  1.00  0.74           C  
ATOM     83  O   THR A   7      14.453  15.587   1.697  1.00  0.74           O  
ATOM     84  CB  THR A   7      15.369  13.859  -0.792  1.00  0.74           C  
ATOM     85  OG1 THR A   7      15.233  12.735  -1.693  1.00  0.74           O  
ATOM     86  CG2 THR A   7      16.875  14.250  -0.730  1.00  0.74           C  
ATOM     87  H   THR A   7      12.756  13.720   0.356  1.00  0.74           H  
ATOM     88  HA  THR A   7      15.500  12.618   0.926  1.00  0.74           H  
ATOM     89  HB  THR A   7      14.773  14.701  -1.161  1.00  0.74           H  
ATOM     90  HG1 THR A   7      15.945  12.127  -1.533  1.00  0.74           H  
ATOM     91 1HG2 THR A   7      17.221  14.522  -1.723  1.00  0.74           H  
ATOM     92 2HG2 THR A   7      17.016  15.088  -0.060  1.00  0.74           H  
ATOM     93 3HG2 THR A   7      17.456  13.401  -0.364  1.00  0.74           H  
ATOM     94  N   LEU A   8      16.207  14.378   2.406  1.00  0.70           N  
ATOM     95  CA  LEU A   8      16.616  15.346   3.403  1.00  0.70           C  
ATOM     96  C   LEU A   8      17.916  15.999   2.994  1.00  0.70           C  
ATOM     97  O   LEU A   8      18.826  15.320   2.523  1.00  0.70           O  
ATOM     98  CB  LEU A   8      16.858  14.620   4.709  1.00  0.70           C  
ATOM     99  CG  LEU A   8      15.723  13.818   5.237  1.00  0.70           C  
ATOM    100  CD1 LEU A   8      16.231  13.059   6.381  1.00  0.70           C  
ATOM    101  CD2 LEU A   8      14.597  14.735   5.628  1.00  0.70           C  
ATOM    102  H   LEU A   8      16.739  13.514   2.303  1.00  0.70           H  
ATOM    103  HA  LEU A   8      15.848  16.110   3.514  1.00  0.70           H  
ATOM    104 1HB  LEU A   8      17.705  13.946   4.576  1.00  0.70           H  
ATOM    105 2HB  LEU A   8      17.123  15.357   5.461  1.00  0.70           H  
ATOM    106  HG  LEU A   8      15.369  13.109   4.482  1.00  0.70           H  
ATOM    107 1HD1 LEU A   8      15.441  12.454   6.803  1.00  0.70           H  
ATOM    108 2HD1 LEU A   8      17.031  12.424   6.026  1.00  0.70           H  
ATOM    109 3HD1 LEU A   8      16.614  13.747   7.126  1.00  0.70           H  
ATOM    110 1HD2 LEU A   8      13.766  14.151   6.027  1.00  0.70           H  
ATOM    111 2HD2 LEU A   8      14.943  15.441   6.384  1.00  0.70           H  
ATOM    112 3HD2 LEU A   8      14.273  15.282   4.750  1.00  0.70           H  
ATOM    113  N   PHE A   9      18.044  17.288   3.251  1.00  0.70           N  
ATOM    114  CA  PHE A   9      19.289  17.992   2.993  1.00  0.70           C  
ATOM    115  C   PHE A   9      19.810  18.512   4.319  1.00  0.70           C  
ATOM    116  O   PHE A   9      19.176  19.351   4.978  1.00  0.70           O  
ATOM    117  CB  PHE A   9      19.045  19.110   2.000  1.00  0.70           C  
ATOM    118  CG  PHE A   9      18.516  18.584   0.697  1.00  0.70           C  
ATOM    119  CD1 PHE A   9      17.148  18.347   0.541  1.00  0.70           C  
ATOM    120  CD2 PHE A   9      19.359  18.316  -0.361  1.00  0.70           C  
ATOM    121  CE1 PHE A   9      16.652  17.851  -0.640  1.00  0.70           C  
ATOM    122  CE2 PHE A   9      18.858  17.822  -1.551  1.00  0.70           C  
ATOM    123  CZ  PHE A   9      17.503  17.590  -1.687  1.00  0.70           C  
ATOM    124  H   PHE A   9      17.242  17.807   3.605  1.00  0.70           H  
ATOM    125  HA  PHE A   9      20.025  17.302   2.582  1.00  0.70           H  
ATOM    126 1HB  PHE A   9      18.327  19.812   2.409  1.00  0.70           H  
ATOM    127 2HB  PHE A   9      19.970  19.649   1.811  1.00  0.70           H  
ATOM    128  HD1 PHE A   9      16.469  18.553   1.372  1.00  0.70           H  
ATOM    129  HD2 PHE A   9      20.429  18.496  -0.248  1.00  0.70           H  
ATOM    130  HE1 PHE A   9      15.586  17.657  -0.746  1.00  0.70           H  
ATOM    131  HE2 PHE A   9      19.533  17.611  -2.381  1.00  0.70           H  
ATOM    132  HZ  PHE A   9      17.107  17.195  -2.622  1.00  0.70           H  
ATOM    133  N   LEU A  10      20.930  17.944   4.756  1.00  0.75           N  
ATOM    134  CA  LEU A  10      21.457  18.268   6.063  1.00  0.75           C  
ATOM    135  C   LEU A  10      22.801  18.992   5.978  1.00  0.75           C  
ATOM    136  O   LEU A  10      23.771  18.458   5.431  1.00  0.75           O  
ATOM    137  CB  LEU A  10      21.611  16.967   6.860  1.00  0.75           C  
ATOM    138  CG  LEU A  10      20.351  16.009   6.887  1.00  0.75           C  
ATOM    139  CD1 LEU A  10      20.716  14.736   7.646  1.00  0.75           C  
ATOM    140  CD2 LEU A  10      19.142  16.698   7.519  1.00  0.75           C  
ATOM    141  H   LEU A  10      21.415  17.265   4.173  1.00  0.75           H  
ATOM    142  HA  LEU A  10      20.757  18.911   6.554  1.00  0.75           H  
ATOM    143 1HB  LEU A  10      22.443  16.422   6.481  1.00  0.75           H  
ATOM    144 2HB  LEU A  10      21.819  17.227   7.878  1.00  0.75           H  
ATOM    145  HG  LEU A  10      20.098  15.722   5.859  1.00  0.75           H  
ATOM    146 1HD1 LEU A  10      19.863  14.054   7.644  1.00  0.75           H  
ATOM    147 2HD1 LEU A  10      21.566  14.254   7.157  1.00  0.75           H  
ATOM    148 3HD1 LEU A  10      20.980  14.983   8.674  1.00  0.75           H  
ATOM    149 1HD2 LEU A  10      18.294  16.014   7.518  1.00  0.75           H  
ATOM    150 2HD2 LEU A  10      19.372  16.978   8.540  1.00  0.75           H  
ATOM    151 3HD2 LEU A  10      18.884  17.584   6.948  1.00  0.75           H  
ATOM    152  N   THR A  11      22.875  20.213   6.505  1.00  0.86           N  
ATOM    153  CA  THR A  11      24.146  20.935   6.447  1.00  0.86           C  
ATOM    154  C   THR A  11      24.893  20.671   7.729  1.00  0.86           C  
ATOM    155  O   THR A  11      24.380  20.938   8.819  1.00  0.86           O  
ATOM    156  CB  THR A  11      23.993  22.448   6.284  1.00  0.86           C  
ATOM    157  OG1 THR A  11      23.284  22.752   5.071  1.00  0.86           O  
ATOM    158  CG2 THR A  11      25.385  23.087   6.214  1.00  0.86           C  
ATOM    159  H   THR A  11      22.063  20.632   6.936  1.00  0.86           H  
ATOM    160  HA  THR A  11      24.742  20.562   5.619  1.00  0.86           H  
ATOM    161  HB  THR A  11      23.454  22.853   7.134  1.00  0.86           H  
ATOM    162  HG1 THR A  11      23.758  22.327   4.307  1.00  0.86           H  
ATOM    163 1HG2 THR A  11      25.288  24.166   6.101  1.00  0.86           H  
ATOM    164 2HG2 THR A  11      25.936  22.874   7.128  1.00  0.86           H  
ATOM    165 3HG2 THR A  11      25.931  22.680   5.359  1.00  0.86           H  
ATOM    166  N   VAL A  12      26.086  20.135   7.592  1.00  1.04           N  
ATOM    167  CA  VAL A  12      26.902  19.739   8.718  1.00  1.04           C  
ATOM    168  C   VAL A  12      27.812  20.879   9.134  1.00  1.04           C  
ATOM    169  O   VAL A  12      28.491  21.473   8.298  1.00  1.04           O  
ATOM    170  CB  VAL A  12      27.690  18.483   8.342  1.00  1.04           C  
ATOM    171  CG1 VAL A  12      28.594  18.064   9.485  1.00  1.04           C  
ATOM    172  CG2 VAL A  12      26.707  17.402   7.996  1.00  1.04           C  
ATOM    173  H   VAL A  12      26.446  20.002   6.651  1.00  1.04           H  
ATOM    174  HA  VAL A  12      26.253  19.499   9.552  1.00  1.04           H  
ATOM    175  HB  VAL A  12      28.319  18.698   7.477  1.00  1.04           H  
ATOM    176 1HG1 VAL A  12      29.151  17.170   9.206  1.00  1.04           H  
ATOM    177 2HG1 VAL A  12      29.274  18.868   9.700  1.00  1.04           H  
ATOM    178 3HG1 VAL A  12      27.984  17.856  10.367  1.00  1.04           H  
ATOM    179 1HG2 VAL A  12      27.248  16.513   7.711  1.00  1.04           H  
ATOM    180 2HG2 VAL A  12      26.085  17.195   8.863  1.00  1.04           H  
ATOM    181 3HG2 VAL A  12      26.078  17.730   7.164  1.00  1.04           H  
ATOM    182  N   THR A  13      27.807  21.196  10.420  1.00  1.32           N  
ATOM    183  CA  THR A  13      28.590  22.311  10.933  1.00  1.32           C  
ATOM    184  C   THR A  13      30.102  22.136  10.780  1.00  1.32           C  
ATOM    185  O   THR A  13      30.796  23.049  10.337  1.00  1.32           O  
ATOM    186  CB  THR A  13      28.282  22.548  12.420  1.00  1.32           C  
ATOM    187  OG1 THR A  13      26.900  22.883  12.579  1.00  1.32           O  
ATOM    188  CG2 THR A  13      29.138  23.668  12.963  1.00  1.32           C  
ATOM    189  H   THR A  13      27.226  20.650  11.049  1.00  1.32           H  
ATOM    190  HA  THR A  13      28.296  23.206  10.382  1.00  1.32           H  
ATOM    191  HB  THR A  13      28.488  21.638  12.979  1.00  1.32           H  
ATOM    192  HG1 THR A  13      26.645  23.560  11.900  1.00  1.32           H  
ATOM    193 1HG2 THR A  13      28.910  23.822  14.015  1.00  1.32           H  
ATOM    194 2HG2 THR A  13      30.190  23.412  12.851  1.00  1.32           H  
ATOM    195 3HG2 THR A  13      28.923  24.582  12.404  1.00  1.32           H  
ATOM    196  N   ALA A  14      30.630  20.970  11.154  1.00  1.65           N  
ATOM    197  CA  ALA A  14      32.079  20.790  11.090  1.00  1.65           C  
ATOM    198  C   ALA A  14      32.570  20.201   9.774  1.00  1.65           C  
ATOM    199  O   ALA A  14      33.486  20.736   9.156  1.00  1.65           O  
ATOM    200  CB  ALA A  14      32.534  19.884  12.216  1.00  1.65           C  
ATOM    201  H   ALA A  14      30.029  20.237  11.502  1.00  1.65           H  
ATOM    202  HA  ALA A  14      32.542  21.769  11.211  1.00  1.65           H  
ATOM    203 1HB  ALA A  14      33.620  19.787  12.192  1.00  1.65           H  
ATOM    204 2HB  ALA A  14      32.232  20.315  13.170  1.00  1.65           H  
ATOM    205 3HB  ALA A  14      32.081  18.901  12.108  1.00  1.65           H  
ATOM    206  N   SER A  15      32.015  19.044   9.392  1.00  1.95           N  
ATOM    207  CA  SER A  15      32.402  18.250   8.203  1.00  1.95           C  
ATOM    208  C   SER A  15      33.776  17.556   8.333  1.00  1.95           C  
ATOM    209  O   SER A  15      34.137  16.728   7.500  1.00  1.95           O  
ATOM    210  CB  SER A  15      32.386  19.101   6.940  1.00  1.95           C  
ATOM    211  OG  SER A  15      33.585  19.803   6.752  1.00  1.95           O  
ATOM    212  H   SER A  15      31.261  18.685   9.956  1.00  1.95           H  
ATOM    213  HA  SER A  15      31.653  17.466   8.073  1.00  1.95           H  
ATOM    214 1HB  SER A  15      32.207  18.464   6.083  1.00  1.95           H  
ATOM    215 2HB  SER A  15      31.556  19.805   7.000  1.00  1.95           H  
ATOM    216  HG  SER A  15      33.750  20.265   7.583  1.00  1.95           H  
ATOM    217  N   LEU A  16      34.540  17.902   9.374  1.00  2.10           N  
ATOM    218  CA  LEU A  16      35.879  17.368   9.588  1.00  2.10           C  
ATOM    219  C   LEU A  16      35.995  16.303  10.679  1.00  2.10           C  
ATOM    220  O   LEU A  16      36.935  15.509  10.662  1.00  2.10           O  
ATOM    221  CB  LEU A  16      36.824  18.518   9.926  1.00  2.10           C  
ATOM    222  CG  LEU A  16      36.938  19.591   8.848  1.00  2.10           C  
ATOM    223  CD1 LEU A  16      37.849  20.696   9.333  1.00  2.10           C  
ATOM    224  CD2 LEU A  16      37.455  18.960   7.568  1.00  2.10           C  
ATOM    225  H   LEU A  16      34.187  18.597  10.010  1.00  2.10           H  
ATOM    226  HA  LEU A  16      36.208  16.919   8.652  1.00  2.10           H  
ATOM    227 1HB  LEU A  16      36.474  18.997  10.839  1.00  2.10           H  
ATOM    228 2HB  LEU A  16      37.818  18.113  10.106  1.00  2.10           H  
ATOM    229  HG  LEU A  16      35.955  20.025   8.661  1.00  2.10           H  
ATOM    230 1HD1 LEU A  16      37.919  21.468   8.567  1.00  2.10           H  
ATOM    231 2HD1 LEU A  16      37.441  21.129  10.247  1.00  2.10           H  
ATOM    232 3HD1 LEU A  16      38.840  20.291   9.533  1.00  2.10           H  
ATOM    233 1HD2 LEU A  16      37.527  19.721   6.792  1.00  2.10           H  
ATOM    234 2HD2 LEU A  16      38.439  18.525   7.744  1.00  2.10           H  
ATOM    235 3HD2 LEU A  16      36.764  18.177   7.244  1.00  2.10           H  
ATOM    236  N   THR A  17      35.073  16.302  11.647  1.00  2.03           N  
ATOM    237  CA  THR A  17      35.178  15.378  12.783  1.00  2.03           C  
ATOM    238  C   THR A  17      35.156  13.923  12.331  1.00  2.03           C  
ATOM    239  O   THR A  17      35.961  13.106  12.780  1.00  2.03           O  
ATOM    240  CB  THR A  17      34.033  15.599  13.787  1.00  2.03           C  
ATOM    241  OG1 THR A  17      34.110  16.927  14.331  1.00  2.03           O  
ATOM    242  CG2 THR A  17      34.110  14.584  14.907  1.00  2.03           C  
ATOM    243  H   THR A  17      34.310  16.954  11.603  1.00  2.03           H  
ATOM    244  HA  THR A  17      36.126  15.560  13.290  1.00  2.03           H  
ATOM    245  HB  THR A  17      33.079  15.484  13.273  1.00  2.03           H  
ATOM    246  HG1 THR A  17      33.374  17.061  14.940  1.00  2.03           H  
ATOM    247 1HG2 THR A  17      33.286  14.745  15.601  1.00  2.03           H  
ATOM    248 2HG2 THR A  17      34.042  13.582  14.489  1.00  2.03           H  
ATOM    249 3HG2 THR A  17      35.056  14.692  15.433  1.00  2.03           H  
ATOM    250  N   LEU A  18      34.220  13.603  11.452  1.00  1.80           N  
ATOM    251  CA  LEU A  18      34.119  12.266  10.908  1.00  1.80           C  
ATOM    252  C   LEU A  18      34.213  12.422   9.385  1.00  1.80           C  
ATOM    253  O   LEU A  18      33.489  13.251   8.840  1.00  1.80           O  
ATOM    254  CB  LEU A  18      32.781  11.638  11.298  1.00  1.80           C  
ATOM    255  CG  LEU A  18      32.568  10.224  10.848  1.00  1.80           C  
ATOM    256  CD1 LEU A  18      33.541   9.329  11.594  1.00  1.80           C  
ATOM    257  CD2 LEU A  18      31.164   9.785  11.136  1.00  1.80           C  
ATOM    258  H   LEU A  18      33.582  14.319  11.141  1.00  1.80           H  
ATOM    259  HA  LEU A  18      34.913  11.655  11.310  1.00  1.80           H  
ATOM    260 1HB  LEU A  18      32.715  11.636  12.365  1.00  1.80           H  
ATOM    261 2HB  LEU A  18      31.969  12.246  10.899  1.00  1.80           H  
ATOM    262  HG  LEU A  18      32.763  10.167   9.785  1.00  1.80           H  
ATOM    263 1HD1 LEU A  18      33.417   8.300  11.278  1.00  1.80           H  
ATOM    264 2HD1 LEU A  18      34.550   9.635  11.413  1.00  1.80           H  
ATOM    265 3HD1 LEU A  18      33.337   9.403  12.664  1.00  1.80           H  
ATOM    266 1HD2 LEU A  18      31.023   8.757  10.801  1.00  1.80           H  
ATOM    267 2HD2 LEU A  18      30.983   9.846  12.209  1.00  1.80           H  
ATOM    268 3HD2 LEU A  18      30.483  10.420  10.633  1.00  1.80           H  
ATOM    269  N   PRO A  19      35.088  11.695   8.667  1.00  1.52           N  
ATOM    270  CA  PRO A  19      35.206  11.763   7.227  1.00  1.52           C  
ATOM    271  C   PRO A  19      33.880  11.431   6.581  1.00  1.52           C  
ATOM    272  O   PRO A  19      33.147  10.550   7.049  1.00  1.52           O  
ATOM    273  CB  PRO A  19      36.278  10.711   6.920  1.00  1.52           C  
ATOM    274  CG  PRO A  19      37.093  10.624   8.185  1.00  1.52           C  
ATOM    275  CD  PRO A  19      36.099  10.825   9.302  1.00  1.52           C  
ATOM    276  HA  PRO A  19      35.539  12.772   6.939  1.00  1.52           H  
ATOM    277 1HB  PRO A  19      35.802   9.753   6.661  1.00  1.52           H  
ATOM    278 2HB  PRO A  19      36.872  11.020   6.048  1.00  1.52           H  
ATOM    279 1HG  PRO A  19      37.598   9.645   8.243  1.00  1.52           H  
ATOM    280 2HG  PRO A  19      37.882  11.391   8.183  1.00  1.52           H  
ATOM    281 1HD  PRO A  19      35.675   9.859   9.570  1.00  1.52           H  
ATOM    282 2HD  PRO A  19      36.625  11.324  10.130  1.00  1.52           H  
ATOM    283  N   TRP A  20      33.616  12.054   5.442  1.00  1.27           N  
ATOM    284  CA  TRP A  20      32.367  11.805   4.745  1.00  1.27           C  
ATOM    285  C   TRP A  20      32.201  10.342   4.360  1.00  1.27           C  
ATOM    286  O   TRP A  20      31.086   9.841   4.288  1.00  1.27           O  
ATOM    287  CB  TRP A  20      32.263  12.682   3.508  1.00  1.27           C  
ATOM    288  CG  TRP A  20      31.985  14.153   3.782  1.00  1.27           C  
ATOM    289  CD1 TRP A  20      32.824  15.202   3.543  1.00  1.27           C  
ATOM    290  CD2 TRP A  20      30.766  14.736   4.325  1.00  1.27           C  
ATOM    291  NE1 TRP A  20      32.211  16.387   3.878  1.00  1.27           N  
ATOM    292  CE2 TRP A  20      30.950  16.121   4.347  1.00  1.27           C  
ATOM    293  CE3 TRP A  20      29.553  14.205   4.771  1.00  1.27           C  
ATOM    294  CZ2 TRP A  20      29.956  16.985   4.783  1.00  1.27           C  
ATOM    295  CZ3 TRP A  20      28.568  15.071   5.213  1.00  1.27           C  
ATOM    296  CH2 TRP A  20      28.763  16.424   5.208  1.00  1.27           C  
ATOM    297  H   TRP A  20      34.257  12.753   5.090  1.00  1.27           H  
ATOM    298  HA  TRP A  20      31.552  12.066   5.399  1.00  1.27           H  
ATOM    299 1HB  TRP A  20      33.188  12.609   2.936  1.00  1.27           H  
ATOM    300 2HB  TRP A  20      31.464  12.302   2.872  1.00  1.27           H  
ATOM    301  HD1 TRP A  20      33.829  15.118   3.134  1.00  1.27           H  
ATOM    302  HE1 TRP A  20      32.624  17.304   3.791  1.00  1.27           H  
ATOM    303  HE3 TRP A  20      29.386  13.128   4.766  1.00  1.27           H  
ATOM    304  HZ2 TRP A  20      30.088  18.065   4.795  1.00  1.27           H  
ATOM    305  HZ3 TRP A  20      27.628  14.645   5.558  1.00  1.27           H  
ATOM    306  HH2 TRP A  20      27.966  17.079   5.543  1.00  1.27           H  
ATOM    307  N   ASP A  21      33.290   9.626   4.129  1.00  1.10           N  
ATOM    308  CA  ASP A  21      33.156   8.218   3.781  1.00  1.10           C  
ATOM    309  C   ASP A  21      32.534   7.405   4.924  1.00  1.10           C  
ATOM    310  O   ASP A  21      31.820   6.423   4.689  1.00  1.10           O  
ATOM    311  CB  ASP A  21      34.504   7.638   3.388  1.00  1.10           C  
ATOM    312  CG  ASP A  21      34.978   8.167   2.034  1.00  1.10           C  
ATOM    313  OD1 ASP A  21      34.186   8.762   1.332  1.00  1.10           O  
ATOM    314  OD2 ASP A  21      36.124   7.982   1.720  1.00  1.10           O  
ATOM    315  H   ASP A  21      34.201  10.054   4.198  1.00  1.10           H  
ATOM    316  HA  ASP A  21      32.495   8.139   2.918  1.00  1.10           H  
ATOM    317 1HB  ASP A  21      35.246   7.887   4.149  1.00  1.10           H  
ATOM    318 2HB  ASP A  21      34.435   6.551   3.339  1.00  1.10           H  
ATOM    319  N   HIS A  22      32.828   7.783   6.175  1.00  0.99           N  
ATOM    320  CA  HIS A  22      32.296   7.049   7.316  1.00  0.99           C  
ATOM    321  C   HIS A  22      30.842   7.442   7.527  1.00  0.99           C  
ATOM    322  O   HIS A  22      30.001   6.618   7.918  1.00  0.99           O  
ATOM    323  CB  HIS A  22      33.130   7.291   8.565  1.00  0.99           C  
ATOM    324  CG  HIS A  22      34.500   6.700   8.485  1.00  0.99           C  
ATOM    325  ND1 HIS A  22      35.491   6.967   9.412  1.00  0.99           N  
ATOM    326  CD2 HIS A  22      35.053   5.869   7.573  1.00  0.99           C  
ATOM    327  CE1 HIS A  22      36.591   6.324   9.072  1.00  0.99           C  
ATOM    328  NE2 HIS A  22      36.352   5.648   7.962  1.00  0.99           N  
ATOM    329  H   HIS A  22      33.367   8.628   6.346  1.00  0.99           H  
ATOM    330  HA  HIS A  22      32.322   5.981   7.108  1.00  0.99           H  
ATOM    331 1HB  HIS A  22      33.253   8.350   8.685  1.00  0.99           H  
ATOM    332 2HB  HIS A  22      32.615   6.904   9.441  1.00  0.99           H  
ATOM    333  HD2 HIS A  22      34.560   5.454   6.692  1.00  0.99           H  
ATOM    334  HE1 HIS A  22      37.535   6.345   9.616  1.00  0.99           H  
ATOM    335  HE2 HIS A  22      37.015   5.063   7.472  1.00  0.99           H  
ATOM    336  N   ILE A  23      30.536   8.709   7.226  1.00  0.92           N  
ATOM    337  CA  ILE A  23      29.170   9.207   7.341  1.00  0.92           C  
ATOM    338  C   ILE A  23      28.292   8.458   6.340  1.00  0.92           C  
ATOM    339  O   ILE A  23      27.238   7.917   6.699  1.00  0.92           O  
ATOM    340  CB  ILE A  23      29.110  10.726   7.053  1.00  0.92           C  
ATOM    341  CG1 ILE A  23      29.859  11.499   8.178  1.00  0.92           C  
ATOM    342  CG2 ILE A  23      27.661  11.180   6.905  1.00  0.92           C  
ATOM    343  CD1 ILE A  23      30.170  12.970   7.944  1.00  0.92           C  
ATOM    344  H   ILE A  23      31.287   9.342   6.937  1.00  0.92           H  
ATOM    345  HA  ILE A  23      28.804   9.014   8.350  1.00  0.92           H  
ATOM    346  HB  ILE A  23      29.628  10.928   6.126  1.00  0.92           H  
ATOM    347 1HG1 ILE A  23      29.262  11.452   9.047  1.00  0.92           H  
ATOM    348 2HG1 ILE A  23      30.807  10.994   8.363  1.00  0.92           H  
ATOM    349 1HG2 ILE A  23      27.636  12.241   6.678  1.00  0.92           H  
ATOM    350 2HG2 ILE A  23      27.188  10.629   6.093  1.00  0.92           H  
ATOM    351 3HG2 ILE A  23      27.123  10.988   7.834  1.00  0.92           H  
ATOM    352 1HD1 ILE A  23      30.681  13.367   8.823  1.00  0.92           H  
ATOM    353 2HD1 ILE A  23      30.810  13.094   7.102  1.00  0.92           H  
ATOM    354 3HD1 ILE A  23      29.261  13.521   7.781  1.00  0.92           H  
ATOM    355  N   GLN A  24      28.773   8.374   5.090  1.00  0.87           N  
ATOM    356  CA  GLN A  24      28.054   7.692   4.026  1.00  0.87           C  
ATOM    357  C   GLN A  24      27.935   6.209   4.290  1.00  0.87           C  
ATOM    358  O   GLN A  24      26.868   5.639   4.112  1.00  0.87           O  
ATOM    359  CB  GLN A  24      28.782   7.845   2.682  1.00  0.87           C  
ATOM    360  CG  GLN A  24      28.780   9.218   2.079  1.00  0.87           C  
ATOM    361  CD  GLN A  24      29.640   9.260   0.828  1.00  0.87           C  
ATOM    362  OE1 GLN A  24      29.198   8.883  -0.265  1.00  0.87           O  
ATOM    363  NE2 GLN A  24      30.883   9.692   0.986  1.00  0.87           N  
ATOM    364  H   GLN A  24      29.656   8.831   4.868  1.00  0.87           H  
ATOM    365  HA  GLN A  24      27.052   8.115   3.955  1.00  0.87           H  
ATOM    366 1HB  GLN A  24      29.828   7.552   2.814  1.00  0.87           H  
ATOM    367 2HB  GLN A  24      28.343   7.161   1.958  1.00  0.87           H  
ATOM    368 1HG  GLN A  24      27.766   9.467   1.794  1.00  0.87           H  
ATOM    369 2HG  GLN A  24      29.156   9.940   2.795  1.00  0.87           H  
ATOM    370 1HE2 GLN A  24      31.520   9.723   0.211  1.00  0.87           H  
ATOM    371 2HE2 GLN A  24      31.203   9.964   1.900  1.00  0.87           H  
ATOM    372  N   SER A  25      29.003   5.572   4.774  1.00  0.82           N  
ATOM    373  CA  SER A  25      28.938   4.140   5.011  1.00  0.82           C  
ATOM    374  C   SER A  25      27.928   3.800   6.100  1.00  0.82           C  
ATOM    375  O   SER A  25      27.124   2.875   5.949  1.00  0.82           O  
ATOM    376  CB  SER A  25      30.309   3.628   5.403  1.00  0.82           C  
ATOM    377  OG  SER A  25      31.222   3.770   4.349  1.00  0.82           O  
ATOM    378  H   SER A  25      29.888   6.055   4.923  1.00  0.82           H  
ATOM    379  HA  SER A  25      28.629   3.652   4.087  1.00  0.82           H  
ATOM    380 1HB  SER A  25      30.666   4.182   6.273  1.00  0.82           H  
ATOM    381 2HB  SER A  25      30.235   2.583   5.688  1.00  0.82           H  
ATOM    382  HG  SER A  25      31.396   4.739   4.282  1.00  0.82           H  
ATOM    383  N   THR A  26      27.917   4.591   7.174  1.00  0.77           N  
ATOM    384  CA  THR A  26      27.014   4.342   8.283  1.00  0.77           C  
ATOM    385  C   THR A  26      25.572   4.420   7.836  1.00  0.77           C  
ATOM    386  O   THR A  26      24.738   3.578   8.197  1.00  0.77           O  
ATOM    387  CB  THR A  26      27.217   5.378   9.397  1.00  0.77           C  
ATOM    388  OG1 THR A  26      28.562   5.291   9.894  1.00  0.77           O  
ATOM    389  CG2 THR A  26      26.206   5.134  10.534  1.00  0.77           C  
ATOM    390  H   THR A  26      28.587   5.357   7.254  1.00  0.77           H  
ATOM    391  HA  THR A  26      27.204   3.344   8.675  1.00  0.77           H  
ATOM    392  HB  THR A  26      27.064   6.380   8.989  1.00  0.77           H  
ATOM    393  HG1 THR A  26      29.175   5.644   9.203  1.00  0.77           H  
ATOM    394 1HG2 THR A  26      26.348   5.868  11.320  1.00  0.77           H  
ATOM    395 2HG2 THR A  26      25.194   5.218  10.138  1.00  0.77           H  
ATOM    396 3HG2 THR A  26      26.354   4.138  10.945  1.00  0.77           H  
ATOM    397  N   LEU A  27      25.273   5.432   7.040  1.00  0.74           N  
ATOM    398  CA  LEU A  27      23.918   5.624   6.611  1.00  0.74           C  
ATOM    399  C   LEU A  27      23.519   4.692   5.461  1.00  0.74           C  
ATOM    400  O   LEU A  27      22.440   4.124   5.495  1.00  0.74           O  
ATOM    401  CB  LEU A  27      23.768   7.079   6.244  1.00  0.74           C  
ATOM    402  CG  LEU A  27      23.958   8.034   7.416  1.00  0.74           C  
ATOM    403  CD1 LEU A  27      23.884   9.475   6.901  1.00  0.74           C  
ATOM    404  CD2 LEU A  27      22.918   7.714   8.502  1.00  0.74           C  
ATOM    405  H   LEU A  27      25.995   6.105   6.769  1.00  0.74           H  
ATOM    406  HA  LEU A  27      23.263   5.417   7.455  1.00  0.74           H  
ATOM    407 1HB  LEU A  27      24.542   7.309   5.529  1.00  0.74           H  
ATOM    408 2HB  LEU A  27      22.783   7.240   5.829  1.00  0.74           H  
ATOM    409  HG  LEU A  27      24.954   7.893   7.839  1.00  0.74           H  
ATOM    410 1HD1 LEU A  27      24.047  10.166   7.726  1.00  0.74           H  
ATOM    411 2HD1 LEU A  27      24.660   9.624   6.148  1.00  0.74           H  
ATOM    412 3HD1 LEU A  27      22.906   9.656   6.458  1.00  0.74           H  
ATOM    413 1HD2 LEU A  27      23.060   8.380   9.359  1.00  0.74           H  
ATOM    414 2HD2 LEU A  27      21.917   7.844   8.102  1.00  0.74           H  
ATOM    415 3HD2 LEU A  27      23.043   6.682   8.829  1.00  0.74           H  
ATOM    416  N   LEU A  28      24.389   4.441   4.488  1.00  0.71           N  
ATOM    417  CA  LEU A  28      24.017   3.567   3.370  1.00  0.71           C  
ATOM    418  C   LEU A  28      23.766   2.133   3.820  1.00  0.71           C  
ATOM    419  O   LEU A  28      22.968   1.418   3.216  1.00  0.71           O  
ATOM    420  CB  LEU A  28      25.082   3.594   2.269  1.00  0.71           C  
ATOM    421  CG  LEU A  28      25.173   4.916   1.506  1.00  0.71           C  
ATOM    422  CD1 LEU A  28      26.352   4.892   0.568  1.00  0.71           C  
ATOM    423  CD2 LEU A  28      23.857   5.150   0.754  1.00  0.71           C  
ATOM    424  H   LEU A  28      25.302   4.882   4.484  1.00  0.71           H  
ATOM    425  HA  LEU A  28      23.089   3.948   2.944  1.00  0.71           H  
ATOM    426 1HB  LEU A  28      26.055   3.410   2.730  1.00  0.71           H  
ATOM    427 2HB  LEU A  28      24.877   2.798   1.557  1.00  0.71           H  
ATOM    428  HG  LEU A  28      25.338   5.708   2.194  1.00  0.71           H  
ATOM    429 1HD1 LEU A  28      26.415   5.847   0.043  1.00  0.71           H  
ATOM    430 2HD1 LEU A  28      27.265   4.732   1.145  1.00  0.71           H  
ATOM    431 3HD1 LEU A  28      26.229   4.086  -0.153  1.00  0.71           H  
ATOM    432 1HD2 LEU A  28      23.914   6.088   0.220  1.00  0.71           H  
ATOM    433 2HD2 LEU A  28      23.687   4.342   0.044  1.00  0.71           H  
ATOM    434 3HD2 LEU A  28      23.033   5.185   1.465  1.00  0.71           H  
ATOM    435  N   LYS A  29      24.429   1.711   4.899  1.00  0.70           N  
ATOM    436  CA  LYS A  29      24.252   0.366   5.432  1.00  0.70           C  
ATOM    437  C   LYS A  29      23.028   0.258   6.353  1.00  0.70           C  
ATOM    438  O   LYS A  29      22.711  -0.830   6.845  1.00  0.70           O  
ATOM    439  CB  LYS A  29      25.507  -0.068   6.186  1.00  0.70           C  
ATOM    440  CG  LYS A  29      26.742  -0.261   5.302  1.00  0.70           C  
ATOM    441  CD  LYS A  29      27.955  -0.681   6.127  1.00  0.70           C  
ATOM    442  CE  LYS A  29      29.183  -0.880   5.248  1.00  0.70           C  
ATOM    443  NZ  LYS A  29      30.380  -1.290   6.043  1.00  0.70           N  
ATOM    444  H   LYS A  29      25.115   2.320   5.348  1.00  0.70           H  
ATOM    445  HA  LYS A  29      24.098  -0.314   4.596  1.00  0.70           H  
ATOM    446 1HB  LYS A  29      25.752   0.695   6.934  1.00  0.70           H  
ATOM    447 2HB  LYS A  29      25.314  -0.998   6.716  1.00  0.70           H  
ATOM    448 1HG  LYS A  29      26.536  -1.029   4.558  1.00  0.70           H  
ATOM    449 2HG  LYS A  29      26.967   0.669   4.781  1.00  0.70           H  
ATOM    450 1HD  LYS A  29      28.169   0.100   6.862  1.00  0.70           H  
ATOM    451 2HD  LYS A  29      27.737  -1.607   6.656  1.00  0.70           H  
ATOM    452 1HE  LYS A  29      28.970  -1.648   4.508  1.00  0.70           H  
ATOM    453 2HE  LYS A  29      29.406   0.056   4.733  1.00  0.70           H  
ATOM    454 1HZ  LYS A  29      31.170  -1.409   5.425  1.00  0.70           H  
ATOM    455 2HZ  LYS A  29      30.591  -0.575   6.724  1.00  0.70           H  
ATOM    456 3HZ  LYS A  29      30.189  -2.162   6.517  1.00  0.70           H  
ATOM    457  N   THR A  30      22.355   1.380   6.606  1.00  0.69           N  
ATOM    458  CA  THR A  30      21.191   1.420   7.470  1.00  0.69           C  
ATOM    459  C   THR A  30      19.910   1.139   6.699  1.00  0.69           C  
ATOM    460  O   THR A  30      19.640   1.760   5.668  1.00  0.69           O  
ATOM    461  CB  THR A  30      21.076   2.786   8.173  1.00  0.69           C  
ATOM    462  OG1 THR A  30      22.218   2.994   9.050  1.00  0.69           O  
ATOM    463  CG2 THR A  30      19.785   2.884   8.940  1.00  0.69           C  
ATOM    464  H   THR A  30      22.635   2.254   6.165  1.00  0.69           H  
ATOM    465  HA  THR A  30      21.302   0.650   8.233  1.00  0.69           H  
ATOM    466  HB  THR A  30      21.074   3.565   7.427  1.00  0.69           H  
ATOM    467  HG1 THR A  30      23.052   3.166   8.533  1.00  0.69           H  
ATOM    468 1HG2 THR A  30      19.704   3.841   9.382  1.00  0.69           H  
ATOM    469 2HG2 THR A  30      18.965   2.757   8.261  1.00  0.69           H  
ATOM    470 3HG2 THR A  30      19.747   2.116   9.708  1.00  0.69           H  
ATOM    471  N   LYS A  31      19.105   0.215   7.212  1.00  0.69           N  
ATOM    472  CA  LYS A  31      17.860  -0.111   6.545  1.00  0.69           C  
ATOM    473  C   LYS A  31      17.022   1.141   6.434  1.00  0.69           C  
ATOM    474  O   LYS A  31      16.899   1.901   7.389  1.00  0.69           O  
ATOM    475  CB  LYS A  31      17.086  -1.188   7.307  1.00  0.69           C  
ATOM    476  CG  LYS A  31      17.743  -2.558   7.305  1.00  0.69           C  
ATOM    477  CD  LYS A  31      16.896  -3.579   8.056  1.00  0.69           C  
ATOM    478  CE  LYS A  31      17.555  -4.952   8.065  1.00  0.69           C  
ATOM    479  NZ  LYS A  31      16.745  -5.950   8.815  1.00  0.69           N  
ATOM    480  H   LYS A  31      19.373  -0.267   8.059  1.00  0.69           H  
ATOM    481  HA  LYS A  31      18.079  -0.468   5.538  1.00  0.69           H  
ATOM    482 1HB  LYS A  31      16.953  -0.875   8.343  1.00  0.69           H  
ATOM    483 2HB  LYS A  31      16.092  -1.294   6.870  1.00  0.69           H  
ATOM    484 1HG  LYS A  31      17.877  -2.894   6.276  1.00  0.69           H  
ATOM    485 2HG  LYS A  31      18.724  -2.491   7.776  1.00  0.69           H  
ATOM    486 1HD  LYS A  31      16.754  -3.247   9.086  1.00  0.69           H  
ATOM    487 2HD  LYS A  31      15.918  -3.660   7.582  1.00  0.69           H  
ATOM    488 1HE  LYS A  31      17.678  -5.295   7.039  1.00  0.69           H  
ATOM    489 2HE  LYS A  31      18.537  -4.873   8.531  1.00  0.69           H  
ATOM    490 1HZ  LYS A  31      17.213  -6.845   8.798  1.00  0.69           H  
ATOM    491 2HZ  LYS A  31      16.635  -5.645   9.772  1.00  0.69           H  
ATOM    492 3HZ  LYS A  31      15.836  -6.038   8.384  1.00  0.69           H  
ATOM    493  N   GLY A  32      16.437   1.353   5.272  1.00  0.69           N  
ATOM    494  CA  GLY A  32      15.609   2.523   5.052  1.00  0.69           C  
ATOM    495  C   GLY A  32      16.357   3.628   4.326  1.00  0.69           C  
ATOM    496  O   GLY A  32      15.744   4.554   3.805  1.00  0.69           O  
ATOM    497  H   GLY A  32      16.580   0.696   4.518  1.00  0.69           H  
ATOM    498 1HA  GLY A  32      14.735   2.239   4.476  1.00  0.69           H  
ATOM    499 2HA  GLY A  32      15.259   2.893   6.008  1.00  0.69           H  
ATOM    500  N   VAL A  33      17.682   3.563   4.279  1.00  0.71           N  
ATOM    501  CA  VAL A  33      18.414   4.586   3.540  1.00  0.71           C  
ATOM    502  C   VAL A  33      18.621   4.040   2.148  1.00  0.71           C  
ATOM    503  O   VAL A  33      19.064   2.903   1.981  1.00  0.71           O  
ATOM    504  CB  VAL A  33      19.756   4.941   4.186  1.00  0.71           C  
ATOM    505  CG1 VAL A  33      20.502   5.966   3.307  1.00  0.71           C  
ATOM    506  CG2 VAL A  33      19.519   5.505   5.617  1.00  0.71           C  
ATOM    507  H   VAL A  33      18.203   2.813   4.742  1.00  0.71           H  
ATOM    508  HA  VAL A  33      17.817   5.494   3.478  1.00  0.71           H  
ATOM    509  HB  VAL A  33      20.365   4.040   4.246  1.00  0.71           H  
ATOM    510 1HG1 VAL A  33      21.457   6.199   3.762  1.00  0.71           H  
ATOM    511 2HG1 VAL A  33      20.671   5.547   2.317  1.00  0.71           H  
ATOM    512 3HG1 VAL A  33      19.906   6.870   3.218  1.00  0.71           H  
ATOM    513 1HG2 VAL A  33      20.478   5.743   6.078  1.00  0.71           H  
ATOM    514 2HG2 VAL A  33      18.918   6.398   5.565  1.00  0.71           H  
ATOM    515 3HG2 VAL A  33      19.005   4.749   6.217  1.00  0.71           H  
ATOM    516  N   THR A  34      18.245   4.820   1.145  1.00  0.73           N  
ATOM    517  CA  THR A  34      18.324   4.338  -0.218  1.00  0.73           C  
ATOM    518  C   THR A  34      19.431   5.004  -1.038  1.00  0.73           C  
ATOM    519  O   THR A  34      19.965   4.389  -1.962  1.00  0.73           O  
ATOM    520  CB  THR A  34      16.964   4.561  -0.891  1.00  0.73           C  
ATOM    521  OG1 THR A  34      16.667   5.948  -0.930  1.00  0.73           O  
ATOM    522  CG2 THR A  34      15.872   3.887  -0.068  1.00  0.73           C  
ATOM    523  H   THR A  34      17.887   5.749   1.336  1.00  0.73           H  
ATOM    524  HA  THR A  34      18.525   3.269  -0.196  1.00  0.73           H  
ATOM    525  HB  THR A  34      16.975   4.156  -1.901  1.00  0.73           H  
ATOM    526  HG1 THR A  34      16.950   6.361  -0.085  1.00  0.73           H  
ATOM    527 1HG2 THR A  34      14.905   4.056  -0.538  1.00  0.73           H  
ATOM    528 2HG2 THR A  34      16.065   2.818  -0.008  1.00  0.73           H  
ATOM    529 3HG2 THR A  34      15.863   4.312   0.938  1.00  0.73           H  
ATOM    530  N   ASP A  35      19.808   6.234  -0.682  1.00  0.76           N  
ATOM    531  CA  ASP A  35      20.872   6.927  -1.421  1.00  0.76           C  
ATOM    532  C   ASP A  35      21.455   8.102  -0.660  1.00  0.76           C  
ATOM    533  O   ASP A  35      20.784   8.746   0.148  1.00  0.76           O  
ATOM    534  CB  ASP A  35      20.377   7.407  -2.790  1.00  0.76           C  
ATOM    535  CG  ASP A  35      21.498   7.820  -3.796  1.00  0.76           C  
ATOM    536  OD1 ASP A  35      22.684   7.762  -3.501  1.00  0.76           O  
ATOM    537  OD2 ASP A  35      21.149   8.250  -4.883  1.00  0.76           O  
ATOM    538  H   ASP A  35      19.307   6.696   0.073  1.00  0.76           H  
ATOM    539  HA  ASP A  35      21.680   6.214  -1.591  1.00  0.76           H  
ATOM    540 1HB  ASP A  35      19.775   6.625  -3.255  1.00  0.76           H  
ATOM    541 2HB  ASP A  35      19.721   8.266  -2.646  1.00  0.76           H  
ATOM    542  N   ILE A  36      22.738   8.353  -0.901  1.00  0.81           N  
ATOM    543  CA  ILE A  36      23.439   9.494  -0.310  1.00  0.81           C  
ATOM    544  C   ILE A  36      24.347  10.263  -1.254  1.00  0.81           C  
ATOM    545  O   ILE A  36      25.212   9.682  -1.913  1.00  0.81           O  
ATOM    546  CB  ILE A  36      24.214   9.134   0.976  1.00  0.81           C  
ATOM    547  CG1 ILE A  36      23.263   8.667   1.970  1.00  0.81           C  
ATOM    548  CG2 ILE A  36      24.955  10.328   1.513  1.00  0.81           C  
ATOM    549  CD1 ILE A  36      23.840   8.288   3.180  1.00  0.81           C  
ATOM    550  H   ILE A  36      23.184   7.794  -1.631  1.00  0.81           H  
ATOM    551  HA  ILE A  36      22.675  10.196   0.009  1.00  0.81           H  
ATOM    552  HB  ILE A  36      24.917   8.327   0.771  1.00  0.81           H  
ATOM    553 1HG1 ILE A  36      22.550   9.449   2.140  1.00  0.81           H  
ATOM    554 2HG1 ILE A  36      22.750   7.799   1.610  1.00  0.81           H  
ATOM    555 1HG2 ILE A  36      25.473  10.059   2.429  1.00  0.81           H  
ATOM    556 2HG2 ILE A  36      25.679  10.683   0.782  1.00  0.81           H  
ATOM    557 3HG2 ILE A  36      24.229  11.109   1.717  1.00  0.81           H  
ATOM    558 1HD1 ILE A  36      23.038   7.976   3.803  1.00  0.81           H  
ATOM    559 2HD1 ILE A  36      24.534   7.490   3.042  1.00  0.81           H  
ATOM    560 3HD1 ILE A  36      24.352   9.138   3.626  1.00  0.81           H  
ATOM    561  N   LYS A  37      24.176  11.585  -1.279  1.00  0.88           N  
ATOM    562  CA  LYS A  37      25.050  12.441  -2.067  1.00  0.88           C  
ATOM    563  C   LYS A  37      25.732  13.463  -1.173  1.00  0.88           C  
ATOM    564  O   LYS A  37      25.104  14.088  -0.318  1.00  0.88           O  
ATOM    565  CB  LYS A  37      24.292  13.127  -3.197  1.00  0.88           C  
ATOM    566  CG  LYS A  37      23.641  12.169  -4.215  1.00  0.88           C  
ATOM    567  CD  LYS A  37      24.717  11.357  -4.966  1.00  0.88           C  
ATOM    568  CE  LYS A  37      24.142  10.534  -6.125  1.00  0.88           C  
ATOM    569  NZ  LYS A  37      23.068   9.605  -5.685  1.00  0.88           N  
ATOM    570  H   LYS A  37      23.430  11.989  -0.714  1.00  0.88           H  
ATOM    571  HA  LYS A  37      25.832  11.825  -2.512  1.00  0.88           H  
ATOM    572 1HB  LYS A  37      23.510  13.755  -2.782  1.00  0.88           H  
ATOM    573 2HB  LYS A  37      24.975  13.780  -3.740  1.00  0.88           H  
ATOM    574 1HG  LYS A  37      22.970  11.476  -3.700  1.00  0.88           H  
ATOM    575 2HG  LYS A  37      23.060  12.742  -4.935  1.00  0.88           H  
ATOM    576 1HD  LYS A  37      25.476  12.036  -5.355  1.00  0.88           H  
ATOM    577 2HD  LYS A  37      25.197  10.669  -4.273  1.00  0.88           H  
ATOM    578 1HE  LYS A  37      23.741  11.206  -6.880  1.00  0.88           H  
ATOM    579 2HE  LYS A  37      24.948   9.949  -6.564  1.00  0.88           H  
ATOM    580 1HZ  LYS A  37      22.706   9.075  -6.456  1.00  0.88           H  
ATOM    581 2HZ  LYS A  37      23.365   8.918  -4.951  1.00  0.88           H  
ATOM    582 3HZ  LYS A  37      22.306  10.136  -5.290  1.00  0.88           H  
ATOM    583  N   ILE A  38      27.029  13.633  -1.377  1.00  0.96           N  
ATOM    584  CA  ILE A  38      27.803  14.559  -0.563  1.00  0.96           C  
ATOM    585  C   ILE A  38      28.280  15.746  -1.383  1.00  0.96           C  
ATOM    586  O   ILE A  38      28.804  15.568  -2.486  1.00  0.96           O  
ATOM    587  CB  ILE A  38      29.027  13.872   0.061  1.00  0.96           C  
ATOM    588  CG1 ILE A  38      28.642  12.625   0.801  1.00  0.96           C  
ATOM    589  CG2 ILE A  38      29.662  14.811   1.061  1.00  0.96           C  
ATOM    590  CD1 ILE A  38      27.729  12.880   1.895  1.00  0.96           C  
ATOM    591  H   ILE A  38      27.493  13.098  -2.098  1.00  0.96           H  
ATOM    592  HA  ILE A  38      27.174  14.941   0.240  1.00  0.96           H  
ATOM    593  HB  ILE A  38      29.745  13.613  -0.715  1.00  0.96           H  
ATOM    594 1HG1 ILE A  38      28.178  11.920   0.109  1.00  0.96           H  
ATOM    595 2HG1 ILE A  38      29.538  12.175   1.208  1.00  0.96           H  
ATOM    596 1HG2 ILE A  38      30.514  14.322   1.483  1.00  0.96           H  
ATOM    597 2HG2 ILE A  38      29.975  15.709   0.601  1.00  0.96           H  
ATOM    598 3HG2 ILE A  38      28.943  15.052   1.845  1.00  0.96           H  
ATOM    599 1HD1 ILE A  38      27.479  11.956   2.410  1.00  0.96           H  
ATOM    600 2HD1 ILE A  38      28.177  13.563   2.579  1.00  0.96           H  
ATOM    601 3HD1 ILE A  38      26.855  13.321   1.479  1.00  0.96           H  
ATOM    602  N   TYR A  39      28.125  16.942  -0.831  1.00  1.03           N  
ATOM    603  CA  TYR A  39      28.559  18.175  -1.465  1.00  1.03           C  
ATOM    604  C   TYR A  39      29.455  18.951  -0.487  1.00  1.03           C  
ATOM    605  O   TYR A  39      28.975  19.902   0.150  1.00  1.03           O  
ATOM    606  CB  TYR A  39      27.326  19.006  -1.777  1.00  1.03           C  
ATOM    607  CG  TYR A  39      26.283  18.231  -2.535  1.00  1.03           C  
ATOM    608  CD1 TYR A  39      25.187  17.722  -1.832  1.00  1.03           C  
ATOM    609  CD2 TYR A  39      26.396  18.015  -3.894  1.00  1.03           C  
ATOM    610  CE1 TYR A  39      24.218  17.009  -2.491  1.00  1.03           C  
ATOM    611  CE2 TYR A  39      25.415  17.296  -4.556  1.00  1.03           C  
ATOM    612  CZ  TYR A  39      24.329  16.798  -3.859  1.00  1.03           C  
ATOM    613  OH  TYR A  39      23.351  16.092  -4.524  1.00  1.03           O  
ATOM    614  H   TYR A  39      27.650  17.013   0.067  1.00  1.03           H  
ATOM    615  HA  TYR A  39      29.113  17.954  -2.377  1.00  1.03           H  
ATOM    616 1HB  TYR A  39      26.880  19.363  -0.845  1.00  1.03           H  
ATOM    617 2HB  TYR A  39      27.608  19.879  -2.367  1.00  1.03           H  
ATOM    618  HD1 TYR A  39      25.102  17.888  -0.757  1.00  1.03           H  
ATOM    619  HD2 TYR A  39      27.253  18.410  -4.441  1.00  1.03           H  
ATOM    620  HE1 TYR A  39      23.374  16.617  -1.943  1.00  1.03           H  
ATOM    621  HE2 TYR A  39      25.498  17.125  -5.630  1.00  1.03           H  
ATOM    622  HH  TYR A  39      23.591  16.009  -5.451  1.00  1.03           H  
ATOM    623  N   PRO A  40      30.732  18.536  -0.271  1.00  1.08           N  
ATOM    624  CA  PRO A  40      31.648  19.084   0.720  1.00  1.08           C  
ATOM    625  C   PRO A  40      31.792  20.598   0.608  1.00  1.08           C  
ATOM    626  O   PRO A  40      31.940  21.283   1.620  1.00  1.08           O  
ATOM    627  CB  PRO A  40      32.978  18.399   0.366  1.00  1.08           C  
ATOM    628  CG  PRO A  40      32.577  17.115  -0.292  1.00  1.08           C  
ATOM    629  CD  PRO A  40      31.364  17.495  -1.122  1.00  1.08           C  
ATOM    630  HA  PRO A  40      31.308  18.794   1.725  1.00  1.08           H  
ATOM    631 1HB  PRO A  40      33.573  19.050  -0.293  1.00  1.08           H  
ATOM    632 2HB  PRO A  40      33.571  18.238   1.278  1.00  1.08           H  
ATOM    633 1HG  PRO A  40      33.401  16.726  -0.906  1.00  1.08           H  
ATOM    634 2HG  PRO A  40      32.358  16.351   0.469  1.00  1.08           H  
ATOM    635 1HD  PRO A  40      31.680  17.929  -2.079  1.00  1.08           H  
ATOM    636 2HD  PRO A  40      30.767  16.631  -1.269  1.00  1.08           H  
ATOM    637  N   GLN A  41      31.655  21.132  -0.612  1.00  1.09           N  
ATOM    638  CA  GLN A  41      31.777  22.567  -0.872  1.00  1.09           C  
ATOM    639  C   GLN A  41      30.730  23.419  -0.142  1.00  1.09           C  
ATOM    640  O   GLN A  41      30.927  24.618   0.059  1.00  1.09           O  
ATOM    641  CB  GLN A  41      31.737  22.845  -2.388  1.00  1.09           C  
ATOM    642  CG  GLN A  41      30.424  22.463  -3.112  1.00  1.09           C  
ATOM    643  CD  GLN A  41      30.424  21.056  -3.700  1.00  1.09           C  
ATOM    644  OE1 GLN A  41      31.087  20.146  -3.207  1.00  1.09           O  
ATOM    645  NE2 GLN A  41      29.660  20.872  -4.775  1.00  1.09           N  
ATOM    646  H   GLN A  41      31.505  20.522  -1.401  1.00  1.09           H  
ATOM    647  HA  GLN A  41      32.755  22.884  -0.510  1.00  1.09           H  
ATOM    648 1HB  GLN A  41      31.906  23.908  -2.559  1.00  1.09           H  
ATOM    649 2HB  GLN A  41      32.550  22.307  -2.873  1.00  1.09           H  
ATOM    650 1HG  GLN A  41      29.620  22.495  -2.412  1.00  1.09           H  
ATOM    651 2HG  GLN A  41      30.243  23.172  -3.918  1.00  1.09           H  
ATOM    652 1HE2 GLN A  41      29.616  19.972  -5.213  1.00  1.09           H  
ATOM    653 2HE2 GLN A  41      29.134  21.635  -5.154  1.00  1.09           H  
ATOM    654  N   LYS A  42      29.609  22.801   0.230  1.00  1.06           N  
ATOM    655  CA  LYS A  42      28.538  23.462   0.957  1.00  1.06           C  
ATOM    656  C   LYS A  42      28.332  22.771   2.294  1.00  1.06           C  
ATOM    657  O   LYS A  42      27.292  22.941   2.938  1.00  1.06           O  
ATOM    658  CB  LYS A  42      27.233  23.471   0.157  1.00  1.06           C  
ATOM    659  CG  LYS A  42      27.274  24.268  -1.144  1.00  1.06           C  
ATOM    660  CD  LYS A  42      25.923  24.251  -1.843  1.00  1.06           C  
ATOM    661  CE  LYS A  42      25.957  25.052  -3.139  1.00  1.06           C  
ATOM    662  NZ  LYS A  42      24.646  25.022  -3.846  1.00  1.06           N  
ATOM    663  H   LYS A  42      29.505  21.805   0.041  1.00  1.06           H  
ATOM    664  HA  LYS A  42      28.830  24.492   1.156  1.00  1.06           H  
ATOM    665 1HB  LYS A  42      26.965  22.441  -0.093  1.00  1.06           H  
ATOM    666 2HB  LYS A  42      26.432  23.875   0.774  1.00  1.06           H  
ATOM    667 1HG  LYS A  42      27.551  25.301  -0.924  1.00  1.06           H  
ATOM    668 2HG  LYS A  42      28.007  23.858  -1.807  1.00  1.06           H  
ATOM    669 1HD  LYS A  42      25.647  23.218  -2.069  1.00  1.06           H  
ATOM    670 2HD  LYS A  42      25.165  24.674  -1.183  1.00  1.06           H  
ATOM    671 1HE  LYS A  42      26.212  26.086  -2.912  1.00  1.06           H  
ATOM    672 2HE  LYS A  42      26.722  24.635  -3.795  1.00  1.06           H  
ATOM    673 1HZ  LYS A  42      24.709  25.563  -4.697  1.00  1.06           H  
ATOM    674 2HZ  LYS A  42      24.405  24.067  -4.071  1.00  1.06           H  
ATOM    675 3HZ  LYS A  42      23.932  25.417  -3.250  1.00  1.06           H  
ATOM    676  N   ARG A  43      29.277  21.897   2.661  1.00  1.00           N  
ATOM    677  CA  ARG A  43      29.184  21.099   3.877  1.00  1.00           C  
ATOM    678  C   ARG A  43      27.832  20.401   3.990  1.00  1.00           C  
ATOM    679  O   ARG A  43      27.282  20.296   5.086  1.00  1.00           O  
ATOM    680  CB  ARG A  43      29.386  21.983   5.095  1.00  1.00           C  
ATOM    681  CG  ARG A  43      30.802  22.512   5.295  1.00  1.00           C  
ATOM    682  CD  ARG A  43      30.933  23.337   6.552  1.00  1.00           C  
ATOM    683  NE  ARG A  43      30.378  24.696   6.393  1.00  1.00           N  
ATOM    684  CZ  ARG A  43      29.211  25.154   6.922  1.00  1.00           C  
ATOM    685  NH1 ARG A  43      28.439  24.378   7.639  1.00  1.00           N  
ATOM    686  NH2 ARG A  43      28.843  26.411   6.714  1.00  1.00           N  
ATOM    687  H   ARG A  43      30.127  21.806   2.110  1.00  1.00           H  
ATOM    688  HA  ARG A  43      29.971  20.344   3.849  1.00  1.00           H  
ATOM    689 1HB  ARG A  43      28.706  22.831   5.073  1.00  1.00           H  
ATOM    690 2HB  ARG A  43      29.145  21.401   5.973  1.00  1.00           H  
ATOM    691 1HG  ARG A  43      31.495  21.675   5.365  1.00  1.00           H  
ATOM    692 2HG  ARG A  43      31.077  23.135   4.443  1.00  1.00           H  
ATOM    693 1HD  ARG A  43      30.401  22.846   7.368  1.00  1.00           H  
ATOM    694 2HD  ARG A  43      31.985  23.425   6.821  1.00  1.00           H  
ATOM    695  HE  ARG A  43      30.924  25.351   5.856  1.00  1.00           H  
ATOM    696 1HH1 ARG A  43      28.684  23.392   7.801  1.00  1.00           H  
ATOM    697 2HH1 ARG A  43      27.555  24.755   8.031  1.00  1.00           H  
ATOM    698 1HH2 ARG A  43      29.423  27.025   6.165  1.00  1.00           H  
ATOM    699 2HH2 ARG A  43      27.970  26.750   7.111  1.00  1.00           H  
ATOM    700  N   THR A  44      27.300  19.911   2.874  1.00  0.93           N  
ATOM    701  CA  THR A  44      25.953  19.357   2.898  1.00  0.93           C  
ATOM    702  C   THR A  44      25.838  17.943   2.370  1.00  0.93           C  
ATOM    703  O   THR A  44      26.476  17.556   1.386  1.00  0.93           O  
ATOM    704  CB  THR A  44      24.953  20.305   2.162  1.00  0.93           C  
ATOM    705  OG1 THR A  44      24.920  21.612   2.840  1.00  0.93           O  
ATOM    706  CG2 THR A  44      23.515  19.709   2.121  1.00  0.93           C  
ATOM    707  H   THR A  44      27.818  19.974   1.994  1.00  0.93           H  
ATOM    708  HA  THR A  44      25.633  19.313   3.934  1.00  0.93           H  
ATOM    709  HB  THR A  44      25.301  20.456   1.140  1.00  0.93           H  
ATOM    710  HG1 THR A  44      25.810  22.041   2.806  1.00  0.93           H  
ATOM    711 1HG2 THR A  44      22.856  20.399   1.601  1.00  0.93           H  
ATOM    712 2HG2 THR A  44      23.514  18.759   1.593  1.00  0.93           H  
ATOM    713 3HG2 THR A  44      23.149  19.560   3.131  1.00  0.93           H  
ATOM    714  N   VAL A  45      25.016  17.168   3.059  1.00  0.86           N  
ATOM    715  CA  VAL A  45      24.704  15.822   2.639  1.00  0.86           C  
ATOM    716  C   VAL A  45      23.224  15.666   2.349  1.00  0.86           C  
ATOM    717  O   VAL A  45      22.364  16.108   3.115  1.00  0.86           O  
ATOM    718  CB  VAL A  45      25.138  14.819   3.723  1.00  0.86           C  
ATOM    719  CG1 VAL A  45      24.575  15.179   5.060  1.00  0.86           C  
ATOM    720  CG2 VAL A  45      24.613  13.456   3.367  1.00  0.86           C  
ATOM    721  H   VAL A  45      24.563  17.552   3.890  1.00  0.86           H  
ATOM    722  HA  VAL A  45      25.257  15.602   1.727  1.00  0.86           H  
ATOM    723  HB  VAL A  45      26.209  14.809   3.771  1.00  0.86           H  
ATOM    724 1HG1 VAL A  45      24.892  14.447   5.804  1.00  0.86           H  
ATOM    725 2HG1 VAL A  45      24.927  16.170   5.351  1.00  0.86           H  
ATOM    726 3HG1 VAL A  45      23.495  15.176   4.982  1.00  0.86           H  
ATOM    727 1HG2 VAL A  45      24.921  12.728   4.114  1.00  0.86           H  
ATOM    728 2HG2 VAL A  45      23.551  13.503   3.330  1.00  0.86           H  
ATOM    729 3HG2 VAL A  45      24.967  13.162   2.411  1.00  0.86           H  
ATOM    730  N   ALA A  46      22.929  15.051   1.213  1.00  0.80           N  
ATOM    731  CA  ALA A  46      21.560  14.778   0.837  1.00  0.80           C  
ATOM    732  C   ALA A  46      21.315  13.302   1.059  1.00  0.80           C  
ATOM    733  O   ALA A  46      22.065  12.464   0.553  1.00  0.80           O  
ATOM    734  CB  ALA A  46      21.283  15.172  -0.601  1.00  0.80           C  
ATOM    735  H   ALA A  46      23.684  14.731   0.615  1.00  0.80           H  
ATOM    736  HA  ALA A  46      20.905  15.340   1.484  1.00  0.80           H  
ATOM    737 1HB  ALA A  46      20.241  14.952  -0.836  1.00  0.80           H  
ATOM    738 2HB  ALA A  46      21.464  16.233  -0.721  1.00  0.80           H  
ATOM    739 3HB  ALA A  46      21.932  14.614  -1.262  1.00  0.80           H  
ATOM    740  N   VAL A  47      20.285  12.977   1.826  1.00  0.78           N  
ATOM    741  CA  VAL A  47      20.022  11.575   2.112  1.00  0.78           C  
ATOM    742  C   VAL A  47      18.600  11.224   1.689  1.00  0.78           C  
ATOM    743  O   VAL A  47      17.647  11.917   2.061  1.00  0.78           O  
ATOM    744  CB  VAL A  47      20.169  11.271   3.627  1.00  0.78           C  
ATOM    745  CG1 VAL A  47      19.935   9.775   3.872  1.00  0.78           C  
ATOM    746  CG2 VAL A  47      21.515  11.724   4.157  1.00  0.78           C  
ATOM    747  H   VAL A  47      19.696  13.718   2.203  1.00  0.78           H  
ATOM    748  HA  VAL A  47      20.716  10.952   1.550  1.00  0.78           H  
ATOM    749  HB  VAL A  47      19.385  11.805   4.166  1.00  0.78           H  
ATOM    750 1HG1 VAL A  47      19.998   9.552   4.931  1.00  0.78           H  
ATOM    751 2HG1 VAL A  47      18.976   9.497   3.506  1.00  0.78           H  
ATOM    752 3HG1 VAL A  47      20.681   9.202   3.349  1.00  0.78           H  
ATOM    753 1HG2 VAL A  47      21.580  11.514   5.222  1.00  0.78           H  
ATOM    754 2HG2 VAL A  47      22.317  11.207   3.638  1.00  0.78           H  
ATOM    755 3HG2 VAL A  47      21.599  12.792   3.999  1.00  0.78           H  
ATOM    756  N   THR A  48      18.449  10.158   0.908  1.00  0.78           N  
ATOM    757  CA  THR A  48      17.117   9.723   0.511  1.00  0.78           C  
ATOM    758  C   THR A  48      16.760   8.502   1.331  1.00  0.78           C  
ATOM    759  O   THR A  48      17.488   7.492   1.325  1.00  0.78           O  
ATOM    760  CB  THR A  48      16.992   9.426  -0.992  1.00  0.78           C  
ATOM    761  OG1 THR A  48      17.280  10.617  -1.750  1.00  0.78           O  
ATOM    762  CG2 THR A  48      15.568   8.988  -1.296  1.00  0.78           C  
ATOM    763  H   THR A  48      19.268   9.630   0.618  1.00  0.78           H  
ATOM    764  HA  THR A  48      16.403  10.502   0.751  1.00  0.78           H  
ATOM    765  HB  THR A  48      17.695   8.640  -1.268  1.00  0.78           H  
ATOM    766  HG1 THR A  48      16.495  11.150  -1.808  1.00  0.78           H  
ATOM    767 1HG2 THR A  48      15.469   8.777  -2.358  1.00  0.78           H  
ATOM    768 2HG2 THR A  48      15.329   8.093  -0.729  1.00  0.78           H  
ATOM    769 3HG2 THR A  48      14.876   9.785  -1.017  1.00  0.78           H  
ATOM    770  N   ILE A  49      15.644   8.624   2.039  1.00  0.80           N  
ATOM    771  CA  ILE A  49      15.173   7.628   2.982  1.00  0.80           C  
ATOM    772  C   ILE A  49      13.749   7.173   2.804  1.00  0.80           C  
ATOM    773  O   ILE A  49      12.919   7.876   2.231  1.00  0.80           O  
ATOM    774  CB  ILE A  49      15.216   8.188   4.413  1.00  0.80           C  
ATOM    775  CG1 ILE A  49      14.304   9.419   4.482  1.00  0.80           C  
ATOM    776  CG2 ILE A  49      16.566   8.511   4.856  1.00  0.80           C  
ATOM    777  CD1 ILE A  49      14.096   9.947   5.858  1.00  0.80           C  
ATOM    778  H   ILE A  49      15.105   9.483   1.920  1.00  0.80           H  
ATOM    779  HA  ILE A  49      15.821   6.763   2.901  1.00  0.80           H  
ATOM    780  HB  ILE A  49      14.793   7.442   5.073  1.00  0.80           H  
ATOM    781 1HG1 ILE A  49      14.748  10.211   3.873  1.00  0.80           H  
ATOM    782 2HG1 ILE A  49      13.331   9.162   4.064  1.00  0.80           H  
ATOM    783 1HG2 ILE A  49      16.508   8.871   5.876  1.00  0.80           H  
ATOM    784 2HG2 ILE A  49      17.178   7.625   4.812  1.00  0.80           H  
ATOM    785 3HG2 ILE A  49      16.960   9.275   4.216  1.00  0.80           H  
ATOM    786 1HD1 ILE A  49      13.447  10.821   5.820  1.00  0.80           H  
ATOM    787 2HD1 ILE A  49      13.633   9.188   6.449  1.00  0.80           H  
ATOM    788 3HD1 ILE A  49      15.052  10.218   6.293  1.00  0.80           H  
ATOM    789  N   ILE A  50      13.454   6.037   3.418  1.00  0.84           N  
ATOM    790  CA  ILE A  50      12.110   5.529   3.546  1.00  0.84           C  
ATOM    791  C   ILE A  50      11.647   5.802   4.985  1.00  0.84           C  
ATOM    792  O   ILE A  50      12.109   5.105   5.895  1.00  0.84           O  
ATOM    793  CB  ILE A  50      12.094   4.019   3.310  1.00  0.84           C  
ATOM    794  CG1 ILE A  50      12.612   3.699   1.935  1.00  0.84           C  
ATOM    795  CG2 ILE A  50      10.703   3.505   3.505  1.00  0.84           C  
ATOM    796  CD1 ILE A  50      12.868   2.241   1.699  1.00  0.84           C  
ATOM    797  H   ILE A  50      14.220   5.496   3.805  1.00  0.84           H  
ATOM    798  HA  ILE A  50      11.471   5.986   2.802  1.00  0.84           H  
ATOM    799  HB  ILE A  50      12.754   3.538   4.023  1.00  0.84           H  
ATOM    800 1HG1 ILE A  50      11.873   4.026   1.211  1.00  0.84           H  
ATOM    801 2HG1 ILE A  50      13.536   4.247   1.772  1.00  0.84           H  
ATOM    802 1HG2 ILE A  50      10.679   2.428   3.356  1.00  0.84           H  
ATOM    803 2HG2 ILE A  50      10.382   3.734   4.509  1.00  0.84           H  
ATOM    804 3HG2 ILE A  50      10.035   3.988   2.788  1.00  0.84           H  
ATOM    805 1HD1 ILE A  50      13.228   2.097   0.680  1.00  0.84           H  
ATOM    806 2HD1 ILE A  50      13.618   1.885   2.398  1.00  0.84           H  
ATOM    807 3HD1 ILE A  50      11.944   1.682   1.840  1.00  0.84           H  
ATOM    808  N   PRO A  51      10.729   6.768   5.223  1.00  0.87           N  
ATOM    809  CA  PRO A  51      10.229   7.219   6.518  1.00  0.87           C  
ATOM    810  C   PRO A  51       9.562   6.129   7.343  1.00  0.87           C  
ATOM    811  O   PRO A  51       9.446   6.249   8.562  1.00  0.87           O  
ATOM    812  CB  PRO A  51       9.198   8.274   6.121  1.00  0.87           C  
ATOM    813  CG  PRO A  51       9.622   8.727   4.783  1.00  0.87           C  
ATOM    814  CD  PRO A  51      10.147   7.528   4.109  1.00  0.87           C  
ATOM    815  HA  PRO A  51      11.056   7.678   7.080  1.00  0.87           H  
ATOM    816 1HB  PRO A  51       8.190   7.836   6.125  1.00  0.87           H  
ATOM    817 2HB  PRO A  51       9.197   9.089   6.858  1.00  0.87           H  
ATOM    818 1HG  PRO A  51       8.786   9.205   4.240  1.00  0.87           H  
ATOM    819 2HG  PRO A  51      10.401   9.490   4.898  1.00  0.87           H  
ATOM    820 1HD  PRO A  51       9.337   6.970   3.636  1.00  0.87           H  
ATOM    821 2HD  PRO A  51      10.876   7.899   3.414  1.00  0.87           H  
ATOM    822  N   SER A  52       9.116   5.060   6.681  1.00  0.90           N  
ATOM    823  CA  SER A  52       8.466   3.956   7.372  1.00  0.90           C  
ATOM    824  C   SER A  52       9.500   3.062   8.067  1.00  0.90           C  
ATOM    825  O   SER A  52       9.142   2.171   8.837  1.00  0.90           O  
ATOM    826  CB  SER A  52       7.606   3.154   6.404  1.00  0.90           C  
ATOM    827  OG  SER A  52       8.381   2.475   5.461  1.00  0.90           O  
ATOM    828  H   SER A  52       9.224   5.007   5.681  1.00  0.90           H  
ATOM    829  HA  SER A  52       7.812   4.371   8.141  1.00  0.90           H  
ATOM    830 1HB  SER A  52       7.004   2.437   6.960  1.00  0.90           H  
ATOM    831 2HB  SER A  52       6.919   3.824   5.891  1.00  0.90           H  
ATOM    832  HG  SER A  52       7.755   2.076   4.823  1.00  0.90           H  
ATOM    833  N   ILE A  53      10.783   3.292   7.762  1.00  0.92           N  
ATOM    834  CA  ILE A  53      11.881   2.538   8.336  1.00  0.92           C  
ATOM    835  C   ILE A  53      12.810   3.445   9.157  1.00  0.92           C  
ATOM    836  O   ILE A  53      13.157   3.105  10.292  1.00  0.92           O  
ATOM    837  CB  ILE A  53      12.689   1.821   7.254  1.00  0.92           C  
ATOM    838  CG1 ILE A  53      11.823   0.808   6.508  1.00  0.92           C  
ATOM    839  CG2 ILE A  53      13.844   1.108   7.901  1.00  0.92           C  
ATOM    840  CD1 ILE A  53      12.507   0.235   5.287  1.00  0.92           C  
ATOM    841  H   ILE A  53      11.016   4.036   7.113  1.00  0.92           H  
ATOM    842  HA  ILE A  53      11.471   1.784   9.004  1.00  0.92           H  
ATOM    843  HB  ILE A  53      13.041   2.547   6.529  1.00  0.92           H  
ATOM    844 1HG1 ILE A  53      11.572  -0.007   7.185  1.00  0.92           H  
ATOM    845 2HG1 ILE A  53      10.899   1.288   6.184  1.00  0.92           H  
ATOM    846 1HG2 ILE A  53      14.408   0.597   7.146  1.00  0.92           H  
ATOM    847 2HG2 ILE A  53      14.480   1.829   8.416  1.00  0.92           H  
ATOM    848 3HG2 ILE A  53      13.467   0.382   8.618  1.00  0.92           H  
ATOM    849 1HD1 ILE A  53      11.843  -0.479   4.800  1.00  0.92           H  
ATOM    850 2HD1 ILE A  53      12.736   1.036   4.597  1.00  0.92           H  
ATOM    851 3HD1 ILE A  53      13.427  -0.267   5.584  1.00  0.92           H  
ATOM    852  N   VAL A  54      13.243   4.574   8.565  1.00  0.91           N  
ATOM    853  CA  VAL A  54      14.196   5.474   9.232  1.00  0.91           C  
ATOM    854  C   VAL A  54      13.833   6.945   8.994  1.00  0.91           C  
ATOM    855  O   VAL A  54      13.539   7.323   7.865  1.00  0.91           O  
ATOM    856  CB  VAL A  54      15.609   5.238   8.652  1.00  0.91           C  
ATOM    857  CG1 VAL A  54      15.585   5.587   7.185  1.00  0.91           C  
ATOM    858  CG2 VAL A  54      16.678   6.080   9.390  1.00  0.91           C  
ATOM    859  H   VAL A  54      12.899   4.806   7.637  1.00  0.91           H  
ATOM    860  HA  VAL A  54      14.192   5.258  10.293  1.00  0.91           H  
ATOM    861  HB  VAL A  54      15.852   4.174   8.737  1.00  0.91           H  
ATOM    862 1HG1 VAL A  54      16.561   5.400   6.744  1.00  0.91           H  
ATOM    863 2HG1 VAL A  54      14.830   4.998   6.676  1.00  0.91           H  
ATOM    864 3HG1 VAL A  54      15.341   6.637   7.097  1.00  0.91           H  
ATOM    865 1HG2 VAL A  54      17.657   5.883   8.955  1.00  0.91           H  
ATOM    866 2HG2 VAL A  54      16.453   7.143   9.297  1.00  0.91           H  
ATOM    867 3HG2 VAL A  54      16.685   5.802  10.440  1.00  0.91           H  
ATOM    868  N   ASN A  55      13.905   7.791  10.028  1.00  0.90           N  
ATOM    869  CA  ASN A  55      13.649   9.224   9.816  1.00  0.90           C  
ATOM    870  C   ASN A  55      14.907  10.101   9.962  1.00  0.90           C  
ATOM    871  O   ASN A  55      16.002   9.608  10.254  1.00  0.90           O  
ATOM    872  CB  ASN A  55      12.532   9.704  10.729  1.00  0.90           C  
ATOM    873  CG  ASN A  55      12.876   9.664  12.175  1.00  0.90           C  
ATOM    874  OD1 ASN A  55      14.052   9.729  12.549  1.00  0.90           O  
ATOM    875  ND2 ASN A  55      11.869   9.547  13.009  1.00  0.90           N  
ATOM    876  H   ASN A  55      14.110   7.415  10.956  1.00  0.90           H  
ATOM    877  HA  ASN A  55      13.299   9.355   8.793  1.00  0.90           H  
ATOM    878 1HB  ASN A  55      12.251  10.721  10.465  1.00  0.90           H  
ATOM    879 2HB  ASN A  55      11.652   9.077  10.568  1.00  0.90           H  
ATOM    880 1HD2 ASN A  55      12.037   9.507  13.994  1.00  0.90           H  
ATOM    881 2HD2 ASN A  55      10.931   9.492  12.660  1.00  0.90           H  
ATOM    882  N   ALA A  56      14.726  11.422   9.817  1.00  0.89           N  
ATOM    883  CA  ALA A  56      15.834  12.379   9.912  1.00  0.89           C  
ATOM    884  C   ALA A  56      16.545  12.363  11.263  1.00  0.89           C  
ATOM    885  O   ALA A  56      17.769  12.523  11.339  1.00  0.89           O  
ATOM    886  CB  ALA A  56      15.315  13.783   9.659  1.00  0.89           C  
ATOM    887  H   ALA A  56      13.805  11.769   9.596  1.00  0.89           H  
ATOM    888  HA  ALA A  56      16.558  12.118   9.151  1.00  0.89           H  
ATOM    889 1HB  ALA A  56      16.147  14.487   9.687  1.00  0.89           H  
ATOM    890 2HB  ALA A  56      14.828  13.838   8.696  1.00  0.89           H  
ATOM    891 3HB  ALA A  56      14.596  14.044  10.434  1.00  0.89           H  
ATOM    892  N   ASN A  57      15.783  12.191  12.339  1.00  0.88           N  
ATOM    893  CA  ASN A  57      16.380  12.212  13.662  1.00  0.88           C  
ATOM    894  C   ASN A  57      17.257  10.991  13.850  1.00  0.88           C  
ATOM    895  O   ASN A  57      18.335  11.072  14.438  1.00  0.88           O  
ATOM    896  CB  ASN A  57      15.306  12.299  14.720  1.00  0.88           C  
ATOM    897  CG  ASN A  57      14.671  13.661  14.766  1.00  0.88           C  
ATOM    898  OD1 ASN A  57      15.263  14.662  14.335  1.00  0.88           O  
ATOM    899  ND2 ASN A  57      13.471  13.725  15.280  1.00  0.88           N  
ATOM    900  H   ASN A  57      14.790  12.040  12.234  1.00  0.88           H  
ATOM    901  HA  ASN A  57      17.022  13.090  13.742  1.00  0.88           H  
ATOM    902 1HB  ASN A  57      14.536  11.553  14.519  1.00  0.88           H  
ATOM    903 2HB  ASN A  57      15.737  12.070  15.696  1.00  0.88           H  
ATOM    904 1HD2 ASN A  57      12.997  14.605  15.337  1.00  0.88           H  
ATOM    905 2HD2 ASN A  57      13.027  12.896  15.616  1.00  0.88           H  
ATOM    906  N   GLN A  58      16.812   9.868  13.297  1.00  0.88           N  
ATOM    907  CA  GLN A  58      17.567   8.633  13.379  1.00  0.88           C  
ATOM    908  C   GLN A  58      18.876   8.783  12.616  1.00  0.88           C  
ATOM    909  O   GLN A  58      19.910   8.298  13.061  1.00  0.88           O  
ATOM    910  CB  GLN A  58      16.699   7.469  12.936  1.00  0.88           C  
ATOM    911  CG  GLN A  58      15.626   7.176  13.963  1.00  0.88           C  
ATOM    912  CD  GLN A  58      14.614   6.185  13.526  1.00  0.88           C  
ATOM    913  OE1 GLN A  58      14.039   6.289  12.438  1.00  0.88           O  
ATOM    914  NE2 GLN A  58      14.372   5.186  14.375  1.00  0.88           N  
ATOM    915  H   GLN A  58      15.910   9.868  12.828  1.00  0.88           H  
ATOM    916  HA  GLN A  58      17.813   8.457  14.426  1.00  0.88           H  
ATOM    917 1HB  GLN A  58      16.222   7.712  11.991  1.00  0.88           H  
ATOM    918 2HB  GLN A  58      17.312   6.581  12.794  1.00  0.88           H  
ATOM    919 1HG  GLN A  58      16.117   6.788  14.860  1.00  0.88           H  
ATOM    920 2HG  GLN A  58      15.115   8.103  14.208  1.00  0.88           H  
ATOM    921 1HE2 GLN A  58      13.700   4.479  14.141  1.00  0.88           H  
ATOM    922 2HE2 GLN A  58      14.863   5.143  15.249  1.00  0.88           H  
ATOM    923  N   ILE A  59      18.869   9.514  11.503  1.00  0.87           N  
ATOM    924  CA  ILE A  59      20.128   9.735  10.795  1.00  0.87           C  
ATOM    925  C   ILE A  59      21.124  10.447  11.702  1.00  0.87           C  
ATOM    926  O   ILE A  59      22.296  10.055  11.796  1.00  0.87           O  
ATOM    927  CB  ILE A  59      19.928  10.566   9.522  1.00  0.87           C  
ATOM    928  CG1 ILE A  59      19.176   9.775   8.481  1.00  0.87           C  
ATOM    929  CG2 ILE A  59      21.239  11.079   8.984  1.00  0.87           C  
ATOM    930  CD1 ILE A  59      18.757  10.633   7.360  1.00  0.87           C  
ATOM    931  H   ILE A  59      17.983   9.876  11.139  1.00  0.87           H  
ATOM    932  HA  ILE A  59      20.545   8.778  10.512  1.00  0.87           H  
ATOM    933  HB  ILE A  59      19.310  11.422   9.763  1.00  0.87           H  
ATOM    934 1HG1 ILE A  59      19.804   8.978   8.099  1.00  0.87           H  
ATOM    935 2HG1 ILE A  59      18.285   9.332   8.935  1.00  0.87           H  
ATOM    936 1HG2 ILE A  59      21.058  11.685   8.101  1.00  0.87           H  
ATOM    937 2HG2 ILE A  59      21.734  11.684   9.740  1.00  0.87           H  
ATOM    938 3HG2 ILE A  59      21.857  10.261   8.728  1.00  0.87           H  
ATOM    939 1HD1 ILE A  59      18.221  10.058   6.636  1.00  0.87           H  
ATOM    940 2HD1 ILE A  59      18.131  11.409   7.746  1.00  0.87           H  
ATOM    941 3HD1 ILE A  59      19.633  11.075   6.894  1.00  0.87           H  
ATOM    942  N   LYS A  60      20.654  11.480  12.397  1.00  0.89           N  
ATOM    943  CA  LYS A  60      21.523  12.207  13.312  1.00  0.89           C  
ATOM    944  C   LYS A  60      22.022  11.290  14.448  1.00  0.89           C  
ATOM    945  O   LYS A  60      23.182  11.361  14.846  1.00  0.89           O  
ATOM    946  CB  LYS A  60      20.773  13.410  13.883  1.00  0.89           C  
ATOM    947  CG  LYS A  60      20.511  14.539  12.884  1.00  0.89           C  
ATOM    948  CD  LYS A  60      19.555  15.572  13.487  1.00  0.89           C  
ATOM    949  CE  LYS A  60      20.208  16.353  14.621  1.00  0.89           C  
ATOM    950  NZ  LYS A  60      19.282  17.378  15.196  1.00  0.89           N  
ATOM    951  H   LYS A  60      19.677  11.765  12.268  1.00  0.89           H  
ATOM    952  HA  LYS A  60      22.394  12.560  12.758  1.00  0.89           H  
ATOM    953 1HB  LYS A  60      19.813  13.087  14.276  1.00  0.89           H  
ATOM    954 2HB  LYS A  60      21.342  13.824  14.714  1.00  0.89           H  
ATOM    955 1HG  LYS A  60      21.453  15.023  12.614  1.00  0.89           H  
ATOM    956 2HG  LYS A  60      20.058  14.120  11.981  1.00  0.89           H  
ATOM    957 1HD  LYS A  60      19.220  16.259  12.715  1.00  0.89           H  
ATOM    958 2HD  LYS A  60      18.679  15.053  13.880  1.00  0.89           H  
ATOM    959 1HE  LYS A  60      20.502  15.659  15.407  1.00  0.89           H  
ATOM    960 2HE  LYS A  60      21.101  16.855  14.240  1.00  0.89           H  
ATOM    961 1HZ  LYS A  60      19.746  17.873  15.945  1.00  0.89           H  
ATOM    962 2HZ  LYS A  60      19.009  18.034  14.478  1.00  0.89           H  
ATOM    963 3HZ  LYS A  60      18.458  16.918  15.560  1.00  0.89           H  
ATOM    964  N   GLU A  61      21.152  10.404  14.958  1.00  0.92           N  
ATOM    965  CA  GLU A  61      21.546   9.463  16.019  1.00  0.92           C  
ATOM    966  C   GLU A  61      22.598   8.450  15.537  1.00  0.92           C  
ATOM    967  O   GLU A  61      23.525   8.104  16.274  1.00  0.92           O  
ATOM    968  CB  GLU A  61      20.323   8.698  16.551  1.00  0.92           C  
ATOM    969  CG  GLU A  61      19.325   9.534  17.356  1.00  0.92           C  
ATOM    970  CD  GLU A  61      18.064   8.765  17.727  1.00  0.92           C  
ATOM    971  OE1 GLU A  61      17.860   7.691  17.202  1.00  0.92           O  
ATOM    972  OE2 GLU A  61      17.313   9.253  18.541  1.00  0.92           O  
ATOM    973  H   GLU A  61      20.191  10.405  14.616  1.00  0.92           H  
ATOM    974  HA  GLU A  61      21.981  10.036  16.837  1.00  0.92           H  
ATOM    975 1HB  GLU A  61      19.792   8.252  15.718  1.00  0.92           H  
ATOM    976 2HB  GLU A  61      20.662   7.883  17.189  1.00  0.92           H  
ATOM    977 1HG  GLU A  61      19.809   9.876  18.269  1.00  0.92           H  
ATOM    978 2HG  GLU A  61      19.053  10.410  16.775  1.00  0.92           H  
ATOM    979  N   LEU A  62      22.447   7.981  14.292  1.00  0.97           N  
ATOM    980  CA  LEU A  62      23.359   7.016  13.674  1.00  0.97           C  
ATOM    981  C   LEU A  62      24.746   7.583  13.514  1.00  0.97           C  
ATOM    982  O   LEU A  62      25.737   6.871  13.700  1.00  0.97           O  
ATOM    983  CB  LEU A  62      22.808   6.588  12.323  1.00  0.97           C  
ATOM    984  CG  LEU A  62      21.576   5.717  12.410  1.00  0.97           C  
ATOM    985  CD1 LEU A  62      20.937   5.604  11.077  1.00  0.97           C  
ATOM    986  CD2 LEU A  62      21.987   4.352  12.892  1.00  0.97           C  
ATOM    987  H   LEU A  62      21.635   8.292  13.759  1.00  0.97           H  
ATOM    988  HA  LEU A  62      23.418   6.142  14.320  1.00  0.97           H  
ATOM    989 1HB  LEU A  62      22.545   7.478  11.759  1.00  0.97           H  
ATOM    990 2HB  LEU A  62      23.573   6.046  11.781  1.00  0.97           H  
ATOM    991  HG  LEU A  62      20.872   6.142  13.106  1.00  0.97           H  
ATOM    992 1HD1 LEU A  62      20.064   4.979  11.186  1.00  0.97           H  
ATOM    993 2HD1 LEU A  62      20.640   6.578  10.731  1.00  0.97           H  
ATOM    994 3HD1 LEU A  62      21.636   5.163  10.369  1.00  0.97           H  
ATOM    995 1HD2 LEU A  62      21.106   3.714  12.961  1.00  0.97           H  
ATOM    996 2HD2 LEU A  62      22.697   3.919  12.184  1.00  0.97           H  
ATOM    997 3HD2 LEU A  62      22.453   4.439  13.872  1.00  0.97           H  
ATOM    998  N   VAL A  63      24.818   8.872  13.200  1.00  1.04           N  
ATOM    999  CA  VAL A  63      26.094   9.547  13.085  1.00  1.04           C  
ATOM   1000  C   VAL A  63      26.129  10.802  13.962  1.00  1.04           C  
ATOM   1001  O   VAL A  63      25.941  11.904  13.445  1.00  1.04           O  
ATOM   1002  CB  VAL A  63      26.364   9.997  11.655  1.00  1.04           C  
ATOM   1003  CG1 VAL A  63      27.730  10.578  11.615  1.00  1.04           C  
ATOM   1004  CG2 VAL A  63      26.253   8.856  10.668  1.00  1.04           C  
ATOM   1005  H   VAL A  63      23.952   9.386  13.017  1.00  1.04           H  
ATOM   1006  HA  VAL A  63      26.889   8.862  13.377  1.00  1.04           H  
ATOM   1007  HB  VAL A  63      25.651  10.753  11.395  1.00  1.04           H  
ATOM   1008 1HG1 VAL A  63      27.928  10.921  10.627  1.00  1.04           H  
ATOM   1009 2HG1 VAL A  63      27.808  11.404  12.316  1.00  1.04           H  
ATOM   1010 3HG1 VAL A  63      28.443   9.807  11.892  1.00  1.04           H  
ATOM   1011 1HG2 VAL A  63      26.456   9.219   9.659  1.00  1.04           H  
ATOM   1012 2HG2 VAL A  63      26.982   8.095  10.932  1.00  1.04           H  
ATOM   1013 3HG2 VAL A  63      25.250   8.434  10.703  1.00  1.04           H  
ATOM   1014  N   PRO A  64      26.468  10.691  15.266  1.00  1.10           N  
ATOM   1015  CA  PRO A  64      26.485  11.764  16.259  1.00  1.10           C  
ATOM   1016  C   PRO A  64      27.383  12.932  15.858  1.00  1.10           C  
ATOM   1017  O   PRO A  64      27.225  14.051  16.350  1.00  1.10           O  
ATOM   1018  CB  PRO A  64      27.065  11.061  17.496  1.00  1.10           C  
ATOM   1019  CG  PRO A  64      26.725   9.609  17.304  1.00  1.10           C  
ATOM   1020  CD  PRO A  64      26.846   9.377  15.824  1.00  1.10           C  
ATOM   1021  HA  PRO A  64      25.454  12.103  16.436  1.00  1.10           H  
ATOM   1022 1HB  PRO A  64      28.153  11.240  17.549  1.00  1.10           H  
ATOM   1023 2HB  PRO A  64      26.622  11.487  18.407  1.00  1.10           H  
ATOM   1024 1HG  PRO A  64      27.410   8.975  17.885  1.00  1.10           H  
ATOM   1025 2HG  PRO A  64      25.705   9.399  17.669  1.00  1.10           H  
ATOM   1026 1HD  PRO A  64      27.879   9.113  15.544  1.00  1.10           H  
ATOM   1027 2HD  PRO A  64      26.136   8.606  15.571  1.00  1.10           H  
ATOM   1028  N   GLU A  65      28.337  12.664  14.977  1.00  1.14           N  
ATOM   1029  CA  GLU A  65      29.273  13.655  14.481  1.00  1.14           C  
ATOM   1030  C   GLU A  65      28.613  14.691  13.552  1.00  1.14           C  
ATOM   1031  O   GLU A  65      29.165  15.775  13.328  1.00  1.14           O  
ATOM   1032  CB  GLU A  65      30.459  12.950  13.832  1.00  1.14           C  
ATOM   1033  CG  GLU A  65      31.269  12.116  14.848  1.00  1.14           C  
ATOM   1034  CD  GLU A  65      30.719  10.733  15.096  1.00  1.14           C  
ATOM   1035  OE1 GLU A  65      29.819  10.333  14.405  1.00  1.14           O  
ATOM   1036  OE2 GLU A  65      31.197  10.083  15.995  1.00  1.14           O  
ATOM   1037  H   GLU A  65      28.417  11.727  14.621  1.00  1.14           H  
ATOM   1038  HA  GLU A  65      29.662  14.200  15.343  1.00  1.14           H  
ATOM   1039 1HB  GLU A  65      30.107  12.288  13.041  1.00  1.14           H  
ATOM   1040 2HB  GLU A  65      31.128  13.683  13.379  1.00  1.14           H  
ATOM   1041 1HG  GLU A  65      32.291  12.023  14.515  1.00  1.14           H  
ATOM   1042 2HG  GLU A  65      31.282  12.658  15.791  1.00  1.14           H  
ATOM   1043  N   LEU A  66      27.408  14.395  13.033  1.00  1.16           N  
ATOM   1044  CA  LEU A  66      26.725  15.317  12.121  1.00  1.16           C  
ATOM   1045  C   LEU A  66      26.044  16.448  12.854  1.00  1.16           C  
ATOM   1046  O   LEU A  66      24.825  16.584  12.799  1.00  1.16           O  
ATOM   1047  CB  LEU A  66      25.611  14.620  11.325  1.00  1.16           C  
ATOM   1048  CG  LEU A  66      26.014  13.529  10.402  1.00  1.16           C  
ATOM   1049  CD1 LEU A  66      24.766  12.865   9.787  1.00  1.16           C  
ATOM   1050  CD2 LEU A  66      26.860  14.078   9.337  1.00  1.16           C  
ATOM   1051  H   LEU A  66      26.958  13.509  13.268  1.00  1.16           H  
ATOM   1052  HA  LEU A  66      27.459  15.734  11.435  1.00  1.16           H  
ATOM   1053 1HB  LEU A  66      24.905  14.188  12.041  1.00  1.16           H  
ATOM   1054 2HB  LEU A  66      25.088  15.372  10.743  1.00  1.16           H  
ATOM   1055  HG  LEU A  66      26.553  12.821  10.943  1.00  1.16           H  
ATOM   1056 1HD1 LEU A  66      25.074  12.060   9.120  1.00  1.16           H  
ATOM   1057 2HD1 LEU A  66      24.142  12.454  10.587  1.00  1.16           H  
ATOM   1058 3HD1 LEU A  66      24.196  13.603   9.226  1.00  1.16           H  
ATOM   1059 1HD2 LEU A  66      27.152  13.285   8.690  1.00  1.16           H  
ATOM   1060 2HD2 LEU A  66      26.283  14.795   8.789  1.00  1.16           H  
ATOM   1061 3HD2 LEU A  66      27.744  14.550   9.767  1.00  1.16           H  
ATOM   1062  N   SER A  67      26.809  17.268  13.549  1.00  1.17           N  
ATOM   1063  CA  SER A  67      26.180  18.408  14.183  1.00  1.17           C  
ATOM   1064  C   SER A  67      25.644  19.220  13.023  1.00  1.17           C  
ATOM   1065  O   SER A  67      26.380  19.422  12.056  1.00  1.17           O  
ATOM   1066  CB  SER A  67      27.171  19.200  15.003  1.00  1.17           C  
ATOM   1067  OG  SER A  67      26.568  20.345  15.541  1.00  1.17           O  
ATOM   1068  H   SER A  67      27.811  17.085  13.588  1.00  1.17           H  
ATOM   1069  HA  SER A  67      25.352  18.078  14.811  1.00  1.17           H  
ATOM   1070 1HB  SER A  67      27.565  18.576  15.805  1.00  1.17           H  
ATOM   1071 2HB  SER A  67      28.009  19.491  14.370  1.00  1.17           H  
ATOM   1072  HG  SER A  67      26.103  20.775  14.806  1.00  1.17           H  
ATOM   1073  N   LEU A  68      24.398  19.669  13.094  1.00  1.17           N  
ATOM   1074  CA  LEU A  68      23.836  20.395  11.961  1.00  1.17           C  
ATOM   1075  C   LEU A  68      23.655  21.879  12.230  1.00  1.17           C  
ATOM   1076  O   LEU A  68      23.354  22.289  13.352  1.00  1.17           O  
ATOM   1077  CB  LEU A  68      22.492  19.778  11.540  1.00  1.17           C  
ATOM   1078  CG  LEU A  68      22.526  18.265  11.170  1.00  1.17           C  
ATOM   1079  CD1 LEU A  68      21.148  17.789  10.816  1.00  1.17           C  
ATOM   1080  CD2 LEU A  68      23.491  18.039  10.029  1.00  1.17           C  
ATOM   1081  H   LEU A  68      23.841  19.482  13.913  1.00  1.17           H  
ATOM   1082  HA  LEU A  68      24.523  20.294  11.129  1.00  1.17           H  
ATOM   1083 1HB  LEU A  68      21.774  19.913  12.343  1.00  1.17           H  
ATOM   1084 2HB  LEU A  68      22.147  20.317  10.675  1.00  1.17           H  
ATOM   1085  HG  LEU A  68      22.845  17.699  12.031  1.00  1.17           H  
ATOM   1086 1HD1 LEU A  68      21.181  16.726  10.584  1.00  1.17           H  
ATOM   1087 2HD1 LEU A  68      20.484  17.958  11.652  1.00  1.17           H  
ATOM   1088 3HD1 LEU A  68      20.790  18.323   9.963  1.00  1.17           H  
ATOM   1089 1HD2 LEU A  68      23.526  16.981   9.780  1.00  1.17           H  
ATOM   1090 2HD2 LEU A  68      23.172  18.608   9.163  1.00  1.17           H  
ATOM   1091 3HD2 LEU A  68      24.472  18.368  10.334  1.00  1.17           H  
ATOM   1092  N   ASP A  69      23.765  22.679  11.164  1.00  1.17           N  
ATOM   1093  CA  ASP A  69      23.561  24.132  11.249  1.00  1.17           C  
ATOM   1094  C   ASP A  69      22.125  24.519  11.624  1.00  1.17           C  
ATOM   1095  O   ASP A  69      21.863  25.658  12.011  1.00  1.17           O  
ATOM   1096  CB  ASP A  69      23.943  24.850   9.950  1.00  1.17           C  
ATOM   1097  CG  ASP A  69      25.460  24.922   9.673  1.00  1.17           C  
ATOM   1098  OD1 ASP A  69      26.246  24.614  10.539  1.00  1.17           O  
ATOM   1099  OD2 ASP A  69      25.829  25.343   8.595  1.00  1.17           O  
ATOM   1100  H   ASP A  69      24.011  22.240  10.273  1.00  1.17           H  
ATOM   1101  HA  ASP A  69      24.216  24.511  12.035  1.00  1.17           H  
ATOM   1102 1HB  ASP A  69      23.468  24.341   9.109  1.00  1.17           H  
ATOM   1103 2HB  ASP A  69      23.547  25.865   9.972  1.00  1.17           H  
ATOM   1104  N   THR A  70      21.183  23.591  11.432  1.00  1.16           N  
ATOM   1105  CA  THR A  70      19.746  23.721  11.733  1.00  1.16           C  
ATOM   1106  C   THR A  70      18.979  24.697  10.828  1.00  1.16           C  
ATOM   1107  O   THR A  70      17.996  24.321  10.183  1.00  1.16           O  
ATOM   1108  CB  THR A  70      19.510  24.107  13.211  1.00  1.16           C  
ATOM   1109  OG1 THR A  70      20.060  23.090  14.078  1.00  1.16           O  
ATOM   1110  CG2 THR A  70      18.018  24.216  13.469  1.00  1.16           C  
ATOM   1111  H   THR A  70      21.499  22.700  11.082  1.00  1.16           H  
ATOM   1112  HA  THR A  70      19.300  22.744  11.611  1.00  1.16           H  
ATOM   1113  HB  THR A  70      19.972  25.061  13.437  1.00  1.16           H  
ATOM   1114  HG1 THR A  70      21.027  23.067  13.994  1.00  1.16           H  
ATOM   1115 1HG2 THR A  70      17.849  24.482  14.511  1.00  1.16           H  
ATOM   1116 2HG2 THR A  70      17.591  24.985  12.825  1.00  1.16           H  
ATOM   1117 3HG2 THR A  70      17.542  23.260  13.256  1.00  1.16           H  
ATOM   1118  N   GLY A  71      19.460  25.930  10.739  1.00  1.16           N  
ATOM   1119  CA  GLY A  71      18.838  27.006   9.967  1.00  1.16           C  
ATOM   1120  C   GLY A  71      18.713  26.745   8.460  1.00  1.16           C  
ATOM   1121  O   GLY A  71      17.958  27.439   7.778  1.00  1.16           O  
ATOM   1122  H   GLY A  71      20.295  26.129  11.281  1.00  1.16           H  
ATOM   1123 1HA  GLY A  71      17.847  27.200  10.376  1.00  1.16           H  
ATOM   1124 2HA  GLY A  71      19.414  27.918  10.120  1.00  1.16           H  
ATOM   1125  N   THR A  72      19.458  25.769   7.941  1.00  1.17           N  
ATOM   1126  CA  THR A  72      19.409  25.435   6.521  1.00  1.17           C  
ATOM   1127  C   THR A  72      18.850  24.041   6.253  1.00  1.17           C  
ATOM   1128  O   THR A  72      18.976  23.539   5.136  1.00  1.17           O  
ATOM   1129  CB  THR A  72      20.798  25.486   5.869  1.00  1.17           C  
ATOM   1130  OG1 THR A  72      21.652  24.540   6.502  1.00  1.17           O  
ATOM   1131  CG2 THR A  72      21.404  26.870   6.005  1.00  1.17           C  
ATOM   1132  H   THR A  72      20.061  25.245   8.554  1.00  1.17           H  
ATOM   1133  HA  THR A  72      18.762  26.153   6.019  1.00  1.17           H  
ATOM   1134  HB  THR A  72      20.703  25.228   4.815  1.00  1.17           H  
ATOM   1135  HG1 THR A  72      22.224  24.106   5.825  1.00  1.17           H  
ATOM   1136 1HG2 THR A  72      22.388  26.882   5.536  1.00  1.17           H  
ATOM   1137 2HG2 THR A  72      20.756  27.599   5.519  1.00  1.17           H  
ATOM   1138 3HG2 THR A  72      21.504  27.120   7.060  1.00  1.17           H  
ATOM   1139  N   LEU A  73      18.277  23.377   7.254  1.00  1.20           N  
ATOM   1140  CA  LEU A  73      17.818  22.019   6.980  1.00  1.20           C  
ATOM   1141  C   LEU A  73      16.599  22.053   6.079  1.00  1.20           C  
ATOM   1142  O   LEU A  73      15.725  22.910   6.238  1.00  1.20           O  
ATOM   1143  CB  LEU A  73      17.510  21.277   8.279  1.00  1.20           C  
ATOM   1144  CG  LEU A  73      18.726  21.138   9.166  1.00  1.20           C  
ATOM   1145  CD1 LEU A  73      18.367  20.411  10.445  1.00  1.20           C  
ATOM   1146  CD2 LEU A  73      19.773  20.468   8.425  1.00  1.20           C  
ATOM   1147  H   LEU A  73      18.161  23.798   8.177  1.00  1.20           H  
ATOM   1148  HA  LEU A  73      18.608  21.481   6.456  1.00  1.20           H  
ATOM   1149 1HB  LEU A  73      16.749  21.829   8.829  1.00  1.20           H  
ATOM   1150 2HB  LEU A  73      17.132  20.283   8.042  1.00  1.20           H  
ATOM   1151  HG  LEU A  73      19.075  22.118   9.419  1.00  1.20           H  
ATOM   1152 1HD1 LEU A  73      19.246  20.334  11.083  1.00  1.20           H  
ATOM   1153 2HD1 LEU A  73      17.586  20.967  10.968  1.00  1.20           H  
ATOM   1154 3HD1 LEU A  73      18.006  19.412  10.205  1.00  1.20           H  
ATOM   1155 1HD2 LEU A  73      20.661  20.389   9.018  1.00  1.20           H  
ATOM   1156 2HD2 LEU A  73      19.410  19.492   8.170  1.00  1.20           H  
ATOM   1157 3HD2 LEU A  73      19.992  21.036   7.520  1.00  1.20           H  
ATOM   1158  N   GLU A  74      16.521  21.100   5.152  1.00  1.26           N  
ATOM   1159  CA  GLU A  74      15.389  21.084   4.231  1.00  1.26           C  
ATOM   1160  C   GLU A  74      14.891  19.680   3.910  1.00  1.26           C  
ATOM   1161  O   GLU A  74      15.665  18.735   3.759  1.00  1.26           O  
ATOM   1162  CB  GLU A  74      15.776  21.811   2.935  1.00  1.26           C  
ATOM   1163  CG  GLU A  74      14.631  22.071   1.954  1.00  1.26           C  
ATOM   1164  CD  GLU A  74      15.071  22.851   0.722  1.00  1.26           C  
ATOM   1165  OE1 GLU A  74      16.241  23.104   0.581  1.00  1.26           O  
ATOM   1166  OE2 GLU A  74      14.225  23.200  -0.084  1.00  1.26           O  
ATOM   1167  H   GLU A  74      17.287  20.429   5.064  1.00  1.26           H  
ATOM   1168  HA  GLU A  74      14.566  21.628   4.694  1.00  1.26           H  
ATOM   1169 1HB  GLU A  74      16.229  22.772   3.184  1.00  1.26           H  
ATOM   1170 2HB  GLU A  74      16.524  21.232   2.407  1.00  1.26           H  
ATOM   1171 1HG  GLU A  74      14.221  21.116   1.621  1.00  1.26           H  
ATOM   1172 2HG  GLU A  74      13.840  22.615   2.468  1.00  1.26           H  
ATOM   1173  N   LYS A  75      13.572  19.545   3.835  1.00  1.35           N  
ATOM   1174  CA  LYS A  75      12.943  18.278   3.475  1.00  1.35           C  
ATOM   1175  C   LYS A  75      12.079  18.428   2.232  1.00  1.35           C  
ATOM   1176  O   LYS A  75      11.237  19.329   2.169  1.00  1.35           O  
ATOM   1177  CB  LYS A  75      12.086  17.746   4.621  1.00  1.35           C  
ATOM   1178  CG  LYS A  75      11.427  16.443   4.291  1.00  1.35           C  
ATOM   1179  CD  LYS A  75      10.613  15.881   5.425  1.00  1.35           C  
ATOM   1180  CE  LYS A  75      10.148  14.532   5.011  1.00  1.35           C  
ATOM   1181  NZ  LYS A  75       9.271  13.864   5.967  1.00  1.35           N  
ATOM   1182  H   LYS A  75      12.989  20.355   3.996  1.00  1.35           H  
ATOM   1183  HA  LYS A  75      13.719  17.548   3.247  1.00  1.35           H  
ATOM   1184 1HB  LYS A  75      12.707  17.597   5.505  1.00  1.35           H  
ATOM   1185 2HB  LYS A  75      11.312  18.469   4.872  1.00  1.35           H  
ATOM   1186 1HG  LYS A  75      10.751  16.601   3.451  1.00  1.35           H  
ATOM   1187 2HG  LYS A  75      12.170  15.716   3.980  1.00  1.35           H  
ATOM   1188 1HD  LYS A  75      11.223  15.800   6.325  1.00  1.35           H  
ATOM   1189 2HD  LYS A  75       9.755  16.520   5.628  1.00  1.35           H  
ATOM   1190 1HE  LYS A  75       9.630  14.614   4.056  1.00  1.35           H  
ATOM   1191 2HE  LYS A  75      11.033  13.917   4.880  1.00  1.35           H  
ATOM   1192 1HZ  LYS A  75       9.076  12.943   5.538  1.00  1.35           H  
ATOM   1193 2HZ  LYS A  75       9.736  13.742   6.845  1.00  1.35           H  
ATOM   1194 3HZ  LYS A  75       8.422  14.381   6.097  1.00  1.35           H  
ATOM   1195  N   LYS A  76      12.277  17.526   1.268  1.00  1.47           N  
ATOM   1196  CA  LYS A  76      11.543  17.525   0.007  1.00  1.47           C  
ATOM   1197  C   LYS A  76      11.989  16.384  -0.896  1.00  1.47           C  
ATOM   1198  O   LYS A  76      11.749  15.209  -0.599  1.00  1.47           O  
ATOM   1199  OXT LYS A  76      12.488  16.653  -1.986  1.00  1.47           O  
ATOM   1200  CB  LYS A  76      11.734  18.856  -0.741  1.00  1.47           C  
ATOM   1201  CG  LYS A  76      13.181  19.154  -1.123  1.00  1.47           C  
ATOM   1202  CD  LYS A  76      13.313  20.516  -1.760  1.00  1.47           C  
ATOM   1203  CE  LYS A  76      14.763  20.834  -2.137  1.00  1.47           C  
ATOM   1204  NZ  LYS A  76      14.891  22.229  -2.647  1.00  1.47           N  
ATOM   1205  H   LYS A  76      12.999  16.818   1.411  1.00  1.47           H  
ATOM   1206  HA  LYS A  76      10.484  17.389   0.224  1.00  1.47           H  
ATOM   1207 1HB  LYS A  76      11.165  18.818  -1.669  1.00  1.47           H  
ATOM   1208 2HB  LYS A  76      11.347  19.695  -0.174  1.00  1.47           H  
ATOM   1209 1HG  LYS A  76      13.801  19.136  -0.225  1.00  1.47           H  
ATOM   1210 2HG  LYS A  76      13.543  18.400  -1.817  1.00  1.47           H  
ATOM   1211 1HD  LYS A  76      12.695  20.566  -2.653  1.00  1.47           H  
ATOM   1212 2HD  LYS A  76      12.962  21.272  -1.056  1.00  1.47           H  
ATOM   1213 1HE  LYS A  76      15.397  20.718  -1.258  1.00  1.47           H  
ATOM   1214 2HE  LYS A  76      15.098  20.140  -2.905  1.00  1.47           H  
ATOM   1215 1HZ  LYS A  76      15.851  22.425  -2.872  1.00  1.47           H  
ATOM   1216 2HZ  LYS A  76      14.316  22.362  -3.458  1.00  1.47           H  
ATOM   1217 3HZ  LYS A  76      14.579  22.855  -1.884  1.00  1.47           H  
ENDMDL

REMARK ID 125334 DOMAINID 121668 MODEL 2 2021-09-11_00000078_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.028   0.580  -0.606  1.00  3.34           N  
ATOM      2  CA  ALA A   1       2.241   1.388  -0.701  1.00  3.34           C  
ATOM      3  C   ALA A   1       2.039   2.708   0.028  1.00  3.34           C  
ATOM      4  O   ALA A   1       1.861   2.726   1.245  1.00  3.34           O  
ATOM      5  CB  ALA A   1       2.609   1.614  -2.161  1.00  3.34           C  
ATOM      6 1H   ALA A   1       0.935   0.014  -1.435  1.00  3.34           H  
ATOM      7 2H   ALA A   1       1.093  -0.020   0.202  1.00  3.34           H  
ATOM      8 3H   ALA A   1       0.199   1.171  -0.511  1.00  3.34           H  
ATOM      9  HA  ALA A   1       3.052   0.853  -0.207  1.00  3.34           H  
ATOM     10 1HB  ALA A   1       3.527   2.200  -2.221  1.00  3.34           H  
ATOM     11 2HB  ALA A   1       2.765   0.650  -2.642  1.00  3.34           H  
ATOM     12 3HB  ALA A   1       1.802   2.139  -2.669  1.00  3.34           H  
ATOM     13  N   GLY A   2       2.027   3.823  -0.713  1.00  2.62           N  
ATOM     14  CA  GLY A   2       1.773   5.135  -0.105  1.00  2.62           C  
ATOM     15  C   GLY A   2       0.272   5.363   0.079  1.00  2.62           C  
ATOM     16  O   GLY A   2      -0.160   6.355   0.666  1.00  2.62           O  
ATOM     17  H   GLY A   2       2.200   3.787  -1.706  1.00  2.62           H  
ATOM     18 1HA  GLY A   2       2.277   5.198   0.859  1.00  2.62           H  
ATOM     19 2HA  GLY A   2       2.187   5.918  -0.739  1.00  2.62           H  
ATOM     20  N   HIS A   3      -0.502   4.413  -0.435  1.00  1.96           N  
ATOM     21  CA  HIS A   3      -1.949   4.406  -0.398  1.00  1.96           C  
ATOM     22  C   HIS A   3      -2.424   3.008  -0.001  1.00  1.96           C  
ATOM     23  O   HIS A   3      -1.733   2.001  -0.227  1.00  1.96           O  
ATOM     24  CB  HIS A   3      -2.534   4.791  -1.764  1.00  1.96           C  
ATOM     25  CG  HIS A   3      -2.136   6.169  -2.234  1.00  1.96           C  
ATOM     26  ND1 HIS A   3      -2.806   7.318  -1.854  1.00  1.96           N  
ATOM     27  CD2 HIS A   3      -1.129   6.572  -3.047  1.00  1.96           C  
ATOM     28  CE1 HIS A   3      -2.224   8.367  -2.417  1.00  1.96           C  
ATOM     29  NE2 HIS A   3      -1.207   7.940  -3.145  1.00  1.96           N  
ATOM     30  H   HIS A   3      -0.041   3.653  -0.893  1.00  1.96           H  
ATOM     31  HA  HIS A   3      -2.311   5.111   0.349  1.00  1.96           H  
ATOM     32 1HB  HIS A   3      -2.213   4.067  -2.513  1.00  1.96           H  
ATOM     33 2HB  HIS A   3      -3.625   4.749  -1.715  1.00  1.96           H  
ATOM     34  HD2 HIS A   3      -0.393   5.930  -3.532  1.00  1.96           H  
ATOM     35  HE1 HIS A   3      -2.533   9.406  -2.298  1.00  1.96           H  
ATOM     36  HE2 HIS A   3      -0.582   8.522  -3.686  1.00  1.96           H  
ATOM     37  N   MET A   4      -3.594   2.962   0.620  1.00  1.45           N  
ATOM     38  CA  MET A   4      -4.236   1.722   1.041  1.00  1.45           C  
ATOM     39  C   MET A   4      -5.716   1.960   1.232  1.00  1.45           C  
ATOM     40  O   MET A   4      -6.162   3.106   1.204  1.00  1.45           O  
ATOM     41  CB  MET A   4      -3.654   1.206   2.349  1.00  1.45           C  
ATOM     42  CG  MET A   4      -3.890   2.123   3.531  1.00  1.45           C  
ATOM     43  SD  MET A   4      -3.276   1.424   5.050  1.00  1.45           S  
ATOM     44  CE  MET A   4      -4.557   0.188   5.309  1.00  1.45           C  
ATOM     45  H   MET A   4      -4.075   3.832   0.789  1.00  1.45           H  
ATOM     46  HA  MET A   4      -4.112   0.971   0.262  1.00  1.45           H  
ATOM     47 1HB  MET A   4      -4.092   0.240   2.587  1.00  1.45           H  
ATOM     48 2HB  MET A   4      -2.577   1.061   2.240  1.00  1.45           H  
ATOM     49 1HG  MET A   4      -3.397   3.078   3.361  1.00  1.45           H  
ATOM     50 2HG  MET A   4      -4.964   2.303   3.646  1.00  1.45           H  
ATOM     51 1HE  MET A   4      -4.351  -0.366   6.223  1.00  1.45           H  
ATOM     52 2HE  MET A   4      -5.534   0.685   5.397  1.00  1.45           H  
ATOM     53 3HE  MET A   4      -4.583  -0.499   4.464  1.00  1.45           H  
ATOM     54  N   THR A   5      -6.467   0.888   1.460  1.00  1.10           N  
ATOM     55  CA  THR A   5      -7.880   1.046   1.764  1.00  1.10           C  
ATOM     56  C   THR A   5      -8.270   0.570   3.159  1.00  1.10           C  
ATOM     57  O   THR A   5      -7.700  -0.386   3.692  1.00  1.10           O  
ATOM     58  CB  THR A   5      -8.744   0.296   0.746  1.00  1.10           C  
ATOM     59  OG1 THR A   5      -8.375  -1.092   0.734  1.00  1.10           O  
ATOM     60  CG2 THR A   5      -8.635   0.895  -0.621  1.00  1.10           C  
ATOM     61  H   THR A   5      -6.058  -0.034   1.445  1.00  1.10           H  
ATOM     62  HA  THR A   5      -8.117   2.101   1.701  1.00  1.10           H  
ATOM     63  HB  THR A   5      -9.775   0.371   1.065  1.00  1.10           H  
ATOM     64  HG1 THR A   5      -8.561  -1.468   1.599  1.00  1.10           H  
ATOM     65 1HG2 THR A   5      -9.284   0.357  -1.310  1.00  1.10           H  
ATOM     66 2HG2 THR A   5      -8.954   1.920  -0.554  1.00  1.10           H  
ATOM     67 3HG2 THR A   5      -7.608   0.847  -0.974  1.00  1.10           H  
ATOM     68  N   ASP A   6      -9.279   1.249   3.709  1.00  0.88           N  
ATOM     69  CA  ASP A   6      -9.928   0.944   4.985  1.00  0.88           C  
ATOM     70  C   ASP A   6     -11.375   0.509   4.766  1.00  0.88           C  
ATOM     71  O   ASP A   6     -12.011   0.977   3.818  1.00  0.88           O  
ATOM     72  CB  ASP A   6      -9.955   2.171   5.911  1.00  0.88           C  
ATOM     73  CG  ASP A   6      -8.579   2.668   6.418  1.00  0.88           C  
ATOM     74  OD1 ASP A   6      -7.628   1.960   6.328  1.00  0.88           O  
ATOM     75  OD2 ASP A   6      -8.521   3.770   6.961  1.00  0.88           O  
ATOM     76  H   ASP A   6      -9.652   2.016   3.152  1.00  0.88           H  
ATOM     77  HA  ASP A   6      -9.393   0.127   5.473  1.00  0.88           H  
ATOM     78 1HB  ASP A   6     -10.444   2.991   5.391  1.00  0.88           H  
ATOM     79 2HB  ASP A   6     -10.575   1.920   6.769  1.00  0.88           H  
ATOM     80  N   THR A   7     -11.939  -0.306   5.667  1.00  0.76           N  
ATOM     81  CA  THR A   7     -13.375  -0.584   5.553  1.00  0.76           C  
ATOM     82  C   THR A   7     -14.157  -0.054   6.760  1.00  0.76           C  
ATOM     83  O   THR A   7     -13.793  -0.257   7.925  1.00  0.76           O  
ATOM     84  CB  THR A   7     -13.673  -2.083   5.329  1.00  0.76           C  
ATOM     85  OG1 THR A   7     -13.051  -2.529   4.096  1.00  0.76           O  
ATOM     86  CG2 THR A   7     -15.213  -2.288   5.199  1.00  0.76           C  
ATOM     87  H   THR A   7     -11.394  -0.739   6.422  1.00  0.76           H  
ATOM     88  HA  THR A   7     -13.760  -0.062   4.686  1.00  0.76           H  
ATOM     89  HB  THR A   7     -13.281  -2.667   6.170  1.00  0.76           H  
ATOM     90  HG1 THR A   7     -13.577  -2.235   3.360  1.00  0.76           H  
ATOM     91 1HG2 THR A   7     -15.427  -3.340   5.031  1.00  0.76           H  
ATOM     92 2HG2 THR A   7     -15.713  -1.964   6.105  1.00  0.76           H  
ATOM     93 3HG2 THR A   7     -15.589  -1.704   4.358  1.00  0.76           H  
ATOM     94  N   LEU A   8     -15.231   0.665   6.458  1.00  0.71           N  
ATOM     95  CA  LEU A   8     -16.093   1.244   7.471  1.00  0.71           C  
ATOM     96  C   LEU A   8     -17.378   0.448   7.534  1.00  0.71           C  
ATOM     97  O   LEU A   8     -17.925   0.093   6.492  1.00  0.71           O  
ATOM     98  CB  LEU A   8     -16.508   2.641   7.048  1.00  0.71           C  
ATOM     99  CG  LEU A   8     -15.434   3.598   6.646  1.00  0.71           C  
ATOM    100  CD1 LEU A   8     -16.122   4.864   6.143  1.00  0.71           C  
ATOM    101  CD2 LEU A   8     -14.514   3.848   7.811  1.00  0.71           C  
ATOM    102  H   LEU A   8     -15.457   0.812   5.478  1.00  0.71           H  
ATOM    103  HA  LEU A   8     -15.599   1.233   8.444  1.00  0.71           H  
ATOM    104 1HB  LEU A   8     -17.193   2.549   6.207  1.00  0.71           H  
ATOM    105 2HB  LEU A   8     -17.053   3.091   7.873  1.00  0.71           H  
ATOM    106  HG  LEU A   8     -14.853   3.181   5.814  1.00  0.71           H  
ATOM    107 1HD1 LEU A   8     -15.381   5.576   5.824  1.00  0.71           H  
ATOM    108 2HD1 LEU A   8     -16.766   4.614   5.300  1.00  0.71           H  
ATOM    109 3HD1 LEU A   8     -16.725   5.290   6.939  1.00  0.71           H  
ATOM    110 1HD2 LEU A   8     -13.730   4.546   7.518  1.00  0.71           H  
ATOM    111 2HD2 LEU A   8     -15.081   4.258   8.644  1.00  0.71           H  
ATOM    112 3HD2 LEU A   8     -14.070   2.906   8.108  1.00  0.71           H  
ATOM    113  N   PHE A   9     -17.918   0.255   8.724  1.00  0.71           N  
ATOM    114  CA  PHE A   9     -19.214  -0.390   8.862  1.00  0.71           C  
ATOM    115  C   PHE A   9     -20.137   0.601   9.556  1.00  0.71           C  
ATOM    116  O   PHE A   9     -19.925   0.969  10.722  1.00  0.71           O  
ATOM    117  CB  PHE A   9     -19.065  -1.677   9.653  1.00  0.71           C  
ATOM    118  CG  PHE A   9     -18.085  -2.625   9.004  1.00  0.71           C  
ATOM    119  CD1 PHE A   9     -16.713  -2.498   9.261  1.00  0.71           C  
ATOM    120  CD2 PHE A   9     -18.502  -3.620   8.143  1.00  0.71           C  
ATOM    121  CE1 PHE A   9     -15.801  -3.339   8.675  1.00  0.71           C  
ATOM    122  CE2 PHE A   9     -17.583  -4.472   7.555  1.00  0.71           C  
ATOM    123  CZ  PHE A   9     -16.233  -4.329   7.824  1.00  0.71           C  
ATOM    124  H   PHE A   9     -17.405   0.529   9.558  1.00  0.71           H  
ATOM    125  HA  PHE A   9     -19.624  -0.614   7.879  1.00  0.71           H  
ATOM    126 1HB  PHE A   9     -18.716  -1.450  10.657  1.00  0.71           H  
ATOM    127 2HB  PHE A   9     -20.029  -2.173   9.738  1.00  0.71           H  
ATOM    128  HD1 PHE A   9     -16.367  -1.715   9.934  1.00  0.71           H  
ATOM    129  HD2 PHE A   9     -19.567  -3.729   7.931  1.00  0.71           H  
ATOM    130  HE1 PHE A   9     -14.735  -3.220   8.877  1.00  0.71           H  
ATOM    131  HE2 PHE A   9     -17.921  -5.254   6.878  1.00  0.71           H  
ATOM    132  HZ  PHE A   9     -15.507  -4.996   7.357  1.00  0.71           H  
ATOM    133  N   LEU A  10     -21.111   1.110   8.805  1.00  0.76           N  
ATOM    134  CA  LEU A  10     -21.965   2.161   9.321  1.00  0.76           C  
ATOM    135  C   LEU A  10     -23.414   1.706   9.496  1.00  0.76           C  
ATOM    136  O   LEU A  10     -24.063   1.300   8.530  1.00  0.76           O  
ATOM    137  CB  LEU A  10     -21.911   3.358   8.365  1.00  0.76           C  
ATOM    138  CG  LEU A  10     -20.472   3.861   7.954  1.00  0.76           C  
ATOM    139  CD1 LEU A  10     -20.620   4.997   6.946  1.00  0.76           C  
ATOM    140  CD2 LEU A  10     -19.672   4.307   9.175  1.00  0.76           C  
ATOM    141  H   LEU A  10     -21.248   0.768   7.855  1.00  0.76           H  
ATOM    142  HA  LEU A  10     -21.586   2.452  10.279  1.00  0.76           H  
ATOM    143 1HB  LEU A  10     -22.444   3.110   7.473  1.00  0.76           H  
ATOM    144 2HB  LEU A  10     -22.410   4.184   8.836  1.00  0.76           H  
ATOM    145  HG  LEU A  10     -19.936   3.045   7.458  1.00  0.76           H  
ATOM    146 1HD1 LEU A  10     -19.631   5.335   6.630  1.00  0.76           H  
ATOM    147 2HD1 LEU A  10     -21.176   4.639   6.076  1.00  0.76           H  
ATOM    148 3HD1 LEU A  10     -21.157   5.829   7.403  1.00  0.76           H  
ATOM    149 1HD2 LEU A  10     -18.686   4.645   8.858  1.00  0.76           H  
ATOM    150 2HD2 LEU A  10     -20.184   5.123   9.671  1.00  0.76           H  
ATOM    151 3HD2 LEU A  10     -19.560   3.475   9.863  1.00  0.76           H  
ATOM    152  N   THR A  11     -23.930   1.757  10.724  1.00  0.86           N  
ATOM    153  CA  THR A  11     -25.314   1.330  10.932  1.00  0.86           C  
ATOM    154  C   THR A  11     -26.201   2.549  10.840  1.00  0.86           C  
ATOM    155  O   THR A  11     -26.015   3.516  11.581  1.00  0.86           O  
ATOM    156  CB  THR A  11     -25.552   0.663  12.289  1.00  0.86           C  
ATOM    157  OG1 THR A  11     -24.726  -0.506  12.427  1.00  0.86           O  
ATOM    158  CG2 THR A  11     -27.018   0.237  12.384  1.00  0.86           C  
ATOM    159  H   THR A  11     -23.370   2.082  11.497  1.00  0.86           H  
ATOM    160  HA  THR A  11     -25.602   0.632  10.156  1.00  0.86           H  
ATOM    161  HB  THR A  11     -25.329   1.365  13.085  1.00  0.86           H  
ATOM    162  HG1 THR A  11     -24.905  -1.119  11.665  1.00  0.86           H  
ATOM    163 1HG2 THR A  11     -27.202  -0.236  13.347  1.00  0.86           H  
ATOM    164 2HG2 THR A  11     -27.662   1.109  12.287  1.00  0.86           H  
ATOM    165 3HG2 THR A  11     -27.246  -0.471  11.583  1.00  0.86           H  
ATOM    166  N   VAL A  12     -27.151   2.500   9.925  1.00  1.03           N  
ATOM    167  CA  VAL A  12     -28.029   3.621   9.654  1.00  1.03           C  
ATOM    168  C   VAL A  12     -29.296   3.530  10.491  1.00  1.03           C  
ATOM    169  O   VAL A  12     -29.974   2.498  10.511  1.00  1.03           O  
ATOM    170  CB  VAL A  12     -28.336   3.665   8.151  1.00  1.03           C  
ATOM    171  CG1 VAL A  12     -29.295   4.805   7.834  1.00  1.03           C  
ATOM    172  CG2 VAL A  12     -27.015   3.833   7.394  1.00  1.03           C  
ATOM    173  H   VAL A  12     -27.263   1.640   9.401  1.00  1.03           H  
ATOM    174  HA  VAL A  12     -27.515   4.539   9.920  1.00  1.03           H  
ATOM    175  HB  VAL A  12     -28.818   2.736   7.860  1.00  1.03           H  
ATOM    176 1HG1 VAL A  12     -29.505   4.821   6.765  1.00  1.03           H  
ATOM    177 2HG1 VAL A  12     -30.208   4.660   8.383  1.00  1.03           H  
ATOM    178 3HG1 VAL A  12     -28.836   5.754   8.131  1.00  1.03           H  
ATOM    179 1HG2 VAL A  12     -27.207   3.851   6.331  1.00  1.03           H  
ATOM    180 2HG2 VAL A  12     -26.546   4.765   7.693  1.00  1.03           H  
ATOM    181 3HG2 VAL A  12     -26.349   2.997   7.628  1.00  1.03           H  
ATOM    182  N   THR A  13     -29.600   4.617  11.187  1.00  1.27           N  
ATOM    183  CA  THR A  13     -30.743   4.682  12.087  1.00  1.27           C  
ATOM    184  C   THR A  13     -32.092   4.538  11.390  1.00  1.27           C  
ATOM    185  O   THR A  13     -32.976   3.835  11.877  1.00  1.27           O  
ATOM    186  CB  THR A  13     -30.744   6.003  12.869  1.00  1.27           C  
ATOM    187  OG1 THR A  13     -29.562   6.090  13.669  1.00  1.27           O  
ATOM    188  CG2 THR A  13     -31.959   6.091  13.756  1.00  1.27           C  
ATOM    189  H   THR A  13     -28.997   5.429  11.093  1.00  1.27           H  
ATOM    190  HA  THR A  13     -30.646   3.867  12.806  1.00  1.27           H  
ATOM    191  HB  THR A  13     -30.754   6.833  12.169  1.00  1.27           H  
ATOM    192  HG1 THR A  13     -29.431   5.237  14.157  1.00  1.27           H  
ATOM    193 1HG2 THR A  13     -31.942   7.034  14.299  1.00  1.27           H  
ATOM    194 2HG2 THR A  13     -32.860   6.036  13.148  1.00  1.27           H  
ATOM    195 3HG2 THR A  13     -31.944   5.261  14.465  1.00  1.27           H  
ATOM    196  N   ALA A  14     -32.286   5.229  10.268  1.00  1.56           N  
ATOM    197  CA  ALA A  14     -33.591   5.167   9.614  1.00  1.56           C  
ATOM    198  C   ALA A  14     -33.775   3.925   8.755  1.00  1.56           C  
ATOM    199  O   ALA A  14     -34.766   3.214   8.896  1.00  1.56           O  
ATOM    200  CB  ALA A  14     -33.796   6.388   8.732  1.00  1.56           C  
ATOM    201  H   ALA A  14     -31.540   5.797   9.892  1.00  1.56           H  
ATOM    202  HA  ALA A  14     -34.353   5.154  10.393  1.00  1.56           H  
ATOM    203 1HB  ALA A  14     -34.788   6.347   8.277  1.00  1.56           H  
ATOM    204 2HB  ALA A  14     -33.711   7.290   9.334  1.00  1.56           H  
ATOM    205 3HB  ALA A  14     -33.042   6.408   7.946  1.00  1.56           H  
ATOM    206  N   SER A  15     -32.851   3.712   7.803  1.00  1.81           N  
ATOM    207  CA  SER A  15     -32.876   2.631   6.789  1.00  1.81           C  
ATOM    208  C   SER A  15     -33.948   2.842   5.700  1.00  1.81           C  
ATOM    209  O   SER A  15     -34.016   2.090   4.721  1.00  1.81           O  
ATOM    210  CB  SER A  15     -33.091   1.276   7.429  1.00  1.81           C  
ATOM    211  OG  SER A  15     -34.453   0.997   7.619  1.00  1.81           O  
ATOM    212  H   SER A  15     -32.066   4.342   7.775  1.00  1.81           H  
ATOM    213  HA  SER A  15     -31.905   2.624   6.296  1.00  1.81           H  
ATOM    214 1HB  SER A  15     -32.641   0.503   6.809  1.00  1.81           H  
ATOM    215 2HB  SER A  15     -32.581   1.267   8.386  1.00  1.81           H  
ATOM    216  HG  SER A  15     -34.794   1.722   8.157  1.00  1.81           H  
ATOM    217  N   LEU A  16     -34.796   3.844   5.936  1.00  1.94           N  
ATOM    218  CA  LEU A  16     -35.935   4.282   5.149  1.00  1.94           C  
ATOM    219  C   LEU A  16     -35.694   5.659   4.537  1.00  1.94           C  
ATOM    220  O   LEU A  16     -34.599   6.219   4.646  1.00  1.94           O  
ATOM    221  CB  LEU A  16     -37.178   4.325   6.040  1.00  1.94           C  
ATOM    222  CG  LEU A  16     -37.525   3.014   6.731  1.00  1.94           C  
ATOM    223  CD1 LEU A  16     -38.698   3.232   7.653  1.00  1.94           C  
ATOM    224  CD2 LEU A  16     -37.823   1.960   5.683  1.00  1.94           C  
ATOM    225  H   LEU A  16     -34.630   4.362   6.779  1.00  1.94           H  
ATOM    226  HA  LEU A  16     -36.095   3.568   4.343  1.00  1.94           H  
ATOM    227 1HB  LEU A  16     -37.020   5.075   6.815  1.00  1.94           H  
ATOM    228 2HB  LEU A  16     -38.039   4.620   5.449  1.00  1.94           H  
ATOM    229  HG  LEU A  16     -36.684   2.685   7.334  1.00  1.94           H  
ATOM    230 1HD1 LEU A  16     -38.941   2.298   8.158  1.00  1.94           H  
ATOM    231 2HD1 LEU A  16     -38.440   3.988   8.394  1.00  1.94           H  
ATOM    232 3HD1 LEU A  16     -39.558   3.567   7.075  1.00  1.94           H  
ATOM    233 1HD2 LEU A  16     -38.063   1.017   6.175  1.00  1.94           H  
ATOM    234 2HD2 LEU A  16     -38.668   2.278   5.073  1.00  1.94           H  
ATOM    235 3HD2 LEU A  16     -36.946   1.824   5.047  1.00  1.94           H  
ATOM    236  N   THR A  17     -36.713   6.173   3.836  1.00  1.89           N  
ATOM    237  CA  THR A  17     -36.747   7.506   3.206  1.00  1.89           C  
ATOM    238  C   THR A  17     -35.840   7.675   1.988  1.00  1.89           C  
ATOM    239  O   THR A  17     -36.322   8.014   0.907  1.00  1.89           O  
ATOM    240  CB  THR A  17     -36.411   8.610   4.240  1.00  1.89           C  
ATOM    241  OG1 THR A  17     -37.375   8.573   5.303  1.00  1.89           O  
ATOM    242  CG2 THR A  17     -36.441   9.981   3.580  1.00  1.89           C  
ATOM    243  H   THR A  17     -37.549   5.613   3.759  1.00  1.89           H  
ATOM    244  HA  THR A  17     -37.769   7.682   2.869  1.00  1.89           H  
ATOM    245  HB  THR A  17     -35.421   8.462   4.649  1.00  1.89           H  
ATOM    246  HG1 THR A  17     -37.178   9.271   5.933  1.00  1.89           H  
ATOM    247 1HG2 THR A  17     -36.205  10.745   4.319  1.00  1.89           H  
ATOM    248 2HG2 THR A  17     -35.700  10.019   2.778  1.00  1.89           H  
ATOM    249 3HG2 THR A  17     -37.430  10.166   3.168  1.00  1.89           H  
ATOM    250  N   LEU A  18     -34.549   7.435   2.155  1.00  1.71           N  
ATOM    251  CA  LEU A  18     -33.611   7.521   1.046  1.00  1.71           C  
ATOM    252  C   LEU A  18     -33.287   6.107   0.575  1.00  1.71           C  
ATOM    253  O   LEU A  18     -32.670   5.355   1.325  1.00  1.71           O  
ATOM    254  CB  LEU A  18     -32.320   8.194   1.500  1.00  1.71           C  
ATOM    255  CG  LEU A  18     -31.229   8.349   0.454  1.00  1.71           C  
ATOM    256  CD1 LEU A  18     -31.706   9.257  -0.641  1.00  1.71           C  
ATOM    257  CD2 LEU A  18     -30.010   8.931   1.093  1.00  1.71           C  
ATOM    258  H   LEU A  18     -34.239   7.162   3.086  1.00  1.71           H  
ATOM    259  HA  LEU A  18     -34.047   8.120   0.257  1.00  1.71           H  
ATOM    260 1HB  LEU A  18     -32.563   9.178   1.862  1.00  1.71           H  
ATOM    261 2HB  LEU A  18     -31.905   7.622   2.329  1.00  1.71           H  
ATOM    262  HG  LEU A  18     -31.003   7.374   0.021  1.00  1.71           H  
ATOM    263 1HD1 LEU A  18     -30.928   9.370  -1.386  1.00  1.71           H  
ATOM    264 2HD1 LEU A  18     -32.585   8.851  -1.102  1.00  1.71           H  
ATOM    265 3HD1 LEU A  18     -31.942  10.234  -0.212  1.00  1.71           H  
ATOM    266 1HD2 LEU A  18     -29.230   9.035   0.339  1.00  1.71           H  
ATOM    267 2HD2 LEU A  18     -30.259   9.908   1.506  1.00  1.71           H  
ATOM    268 3HD2 LEU A  18     -29.673   8.282   1.890  1.00  1.71           H  
ATOM    269  N   PRO A  19     -33.643   5.700  -0.648  1.00  1.47           N  
ATOM    270  CA  PRO A  19     -33.382   4.377  -1.148  1.00  1.47           C  
ATOM    271  C   PRO A  19     -31.909   4.067  -1.034  1.00  1.47           C  
ATOM    272  O   PRO A  19     -31.047   4.902  -1.327  1.00  1.47           O  
ATOM    273  CB  PRO A  19     -33.855   4.466  -2.603  1.00  1.47           C  
ATOM    274  CG  PRO A  19     -34.927   5.524  -2.572  1.00  1.47           C  
ATOM    275  CD  PRO A  19     -34.447   6.537  -1.553  1.00  1.47           C  
ATOM    276  HA  PRO A  19     -33.980   3.650  -0.578  1.00  1.47           H  
ATOM    277 1HB  PRO A  19     -33.014   4.740  -3.259  1.00  1.47           H  
ATOM    278 2HB  PRO A  19     -34.222   3.488  -2.945  1.00  1.47           H  
ATOM    279 1HG  PRO A  19     -35.056   5.963  -3.572  1.00  1.47           H  
ATOM    280 2HG  PRO A  19     -35.893   5.078  -2.298  1.00  1.47           H  
ATOM    281 1HD  PRO A  19     -33.847   7.295  -2.025  1.00  1.47           H  
ATOM    282 2HD  PRO A  19     -35.328   6.943  -1.052  1.00  1.47           H  
ATOM    283  N   TRP A  20     -31.620   2.822  -0.703  1.00  1.26           N  
ATOM    284  CA  TRP A  20     -30.248   2.378  -0.551  1.00  1.26           C  
ATOM    285  C   TRP A  20     -29.477   2.491  -1.856  1.00  1.26           C  
ATOM    286  O   TRP A  20     -28.261   2.668  -1.852  1.00  1.26           O  
ATOM    287  CB  TRP A  20     -30.253   0.967   0.004  1.00  1.26           C  
ATOM    288  CG  TRP A  20     -30.561   0.908   1.501  1.00  1.26           C  
ATOM    289  CD1 TRP A  20     -31.741   0.533   2.074  1.00  1.26           C  
ATOM    290  CD2 TRP A  20     -29.657   1.207   2.611  1.00  1.26           C  
ATOM    291  NE1 TRP A  20     -31.643   0.581   3.447  1.00  1.26           N  
ATOM    292  CE2 TRP A  20     -30.365   0.964   3.791  1.00  1.26           C  
ATOM    293  CE3 TRP A  20     -28.319   1.649   2.696  1.00  1.26           C  
ATOM    294  CZ2 TRP A  20     -29.778   1.117   5.038  1.00  1.26           C  
ATOM    295  CZ3 TRP A  20     -27.750   1.803   3.940  1.00  1.26           C  
ATOM    296  CH2 TRP A  20     -28.455   1.531   5.074  1.00  1.26           C  
ATOM    297  H   TRP A  20     -32.370   2.176  -0.498  1.00  1.26           H  
ATOM    298  HA  TRP A  20     -29.763   3.014   0.171  1.00  1.26           H  
ATOM    299 1HB  TRP A  20     -31.011   0.383  -0.517  1.00  1.26           H  
ATOM    300 2HB  TRP A  20     -29.313   0.494  -0.189  1.00  1.26           H  
ATOM    301  HD1 TRP A  20     -32.638   0.250   1.528  1.00  1.26           H  
ATOM    302  HE1 TRP A  20     -32.417   0.379   4.092  1.00  1.26           H  
ATOM    303  HE3 TRP A  20     -27.745   1.863   1.804  1.00  1.26           H  
ATOM    304  HZ2 TRP A  20     -30.312   0.916   5.963  1.00  1.26           H  
ATOM    305  HZ3 TRP A  20     -26.725   2.143   3.994  1.00  1.26           H  
ATOM    306  HH2 TRP A  20     -27.966   1.643   6.030  1.00  1.26           H  
ATOM    307  N   ASP A  21     -30.190   2.459  -2.977  1.00  1.11           N  
ATOM    308  CA  ASP A  21     -29.577   2.632  -4.284  1.00  1.11           C  
ATOM    309  C   ASP A  21     -28.950   4.028  -4.407  1.00  1.11           C  
ATOM    310  O   ASP A  21     -27.927   4.209  -5.079  1.00  1.11           O  
ATOM    311  CB  ASP A  21     -30.626   2.477  -5.383  1.00  1.11           C  
ATOM    312  CG  ASP A  21     -31.140   1.047  -5.559  1.00  1.11           C  
ATOM    313  OD1 ASP A  21     -30.550   0.134  -5.032  1.00  1.11           O  
ATOM    314  OD2 ASP A  21     -32.138   0.889  -6.219  1.00  1.11           O  
ATOM    315  H   ASP A  21     -31.186   2.312  -2.913  1.00  1.11           H  
ATOM    316  HA  ASP A  21     -28.794   1.882  -4.411  1.00  1.11           H  
ATOM    317 1HB  ASP A  21     -31.474   3.128  -5.162  1.00  1.11           H  
ATOM    318 2HB  ASP A  21     -30.203   2.812  -6.330  1.00  1.11           H  
ATOM    319  N   HIS A  22     -29.586   5.034  -3.783  1.00  1.01           N  
ATOM    320  CA  HIS A  22     -29.109   6.408  -3.863  1.00  1.01           C  
ATOM    321  C   HIS A  22     -27.895   6.560  -2.976  1.00  1.01           C  
ATOM    322  O   HIS A  22     -26.934   7.264  -3.311  1.00  1.01           O  
ATOM    323  CB  HIS A  22     -30.193   7.403  -3.447  1.00  1.01           C  
ATOM    324  CG  HIS A  22     -31.345   7.426  -4.386  1.00  1.01           C  
ATOM    325  ND1 HIS A  22     -32.505   8.117  -4.129  1.00  1.01           N  
ATOM    326  CD2 HIS A  22     -31.528   6.811  -5.575  1.00  1.01           C  
ATOM    327  CE1 HIS A  22     -33.351   7.936  -5.124  1.00  1.01           C  
ATOM    328  NE2 HIS A  22     -32.783   7.148  -6.015  1.00  1.01           N  
ATOM    329  H   HIS A  22     -30.388   4.841  -3.190  1.00  1.01           H  
ATOM    330  HA  HIS A  22     -28.811   6.639  -4.885  1.00  1.01           H  
ATOM    331 1HB  HIS A  22     -30.566   7.133  -2.460  1.00  1.01           H  
ATOM    332 2HB  HIS A  22     -29.771   8.403  -3.381  1.00  1.01           H  
ATOM    333  HD2 HIS A  22     -30.812   6.166  -6.087  1.00  1.01           H  
ATOM    334  HE1 HIS A  22     -34.351   8.363  -5.195  1.00  1.01           H  
ATOM    335  HE2 HIS A  22     -33.201   6.837  -6.881  1.00  1.01           H  
ATOM    336  N   ILE A  23     -27.929   5.866  -1.840  1.00  0.95           N  
ATOM    337  CA  ILE A  23     -26.819   5.909  -0.901  1.00  0.95           C  
ATOM    338  C   ILE A  23     -25.604   5.262  -1.557  1.00  0.95           C  
ATOM    339  O   ILE A  23     -24.510   5.833  -1.594  1.00  0.95           O  
ATOM    340  CB  ILE A  23     -27.177   5.143   0.390  1.00  0.95           C  
ATOM    341  CG1 ILE A  23     -28.305   5.888   1.105  1.00  0.95           C  
ATOM    342  CG2 ILE A  23     -25.936   4.999   1.286  1.00  0.95           C  
ATOM    343  CD1 ILE A  23     -29.018   5.138   2.237  1.00  0.95           C  
ATOM    344  H   ILE A  23     -28.772   5.325  -1.626  1.00  0.95           H  
ATOM    345  HA  ILE A  23     -26.589   6.945  -0.663  1.00  0.95           H  
ATOM    346  HB  ILE A  23     -27.546   4.155   0.135  1.00  0.95           H  
ATOM    347 1HG1 ILE A  23     -27.888   6.783   1.512  1.00  0.95           H  
ATOM    348 2HG1 ILE A  23     -29.053   6.155   0.363  1.00  0.95           H  
ATOM    349 1HG2 ILE A  23     -26.202   4.452   2.190  1.00  0.95           H  
ATOM    350 2HG2 ILE A  23     -25.160   4.454   0.749  1.00  0.95           H  
ATOM    351 3HG2 ILE A  23     -25.564   5.989   1.552  1.00  0.95           H  
ATOM    352 1HD1 ILE A  23     -29.791   5.782   2.661  1.00  0.95           H  
ATOM    353 2HD1 ILE A  23     -29.482   4.254   1.867  1.00  0.95           H  
ATOM    354 3HD1 ILE A  23     -28.319   4.860   3.008  1.00  0.95           H  
ATOM    355  N   GLN A  24     -25.814   4.078  -2.134  1.00  0.90           N  
ATOM    356  CA  GLN A  24     -24.733   3.363  -2.779  1.00  0.90           C  
ATOM    357  C   GLN A  24     -24.150   4.169  -3.928  1.00  0.90           C  
ATOM    358  O   GLN A  24     -22.933   4.312  -4.021  1.00  0.90           O  
ATOM    359  CB  GLN A  24     -25.204   2.014  -3.334  1.00  0.90           C  
ATOM    360  CG  GLN A  24     -24.045   1.189  -3.889  1.00  0.90           C  
ATOM    361  CD  GLN A  24     -24.429  -0.171  -4.464  1.00  0.90           C  
ATOM    362  OE1 GLN A  24     -25.354  -0.247  -5.277  1.00  0.90           O  
ATOM    363  NE2 GLN A  24     -23.730  -1.257  -4.078  1.00  0.90           N  
ATOM    364  H   GLN A  24     -26.738   3.652  -2.093  1.00  0.90           H  
ATOM    365  HA  GLN A  24     -23.945   3.193  -2.047  1.00  0.90           H  
ATOM    366 1HB  GLN A  24     -25.714   1.459  -2.578  1.00  0.90           H  
ATOM    367 2HB  GLN A  24     -25.920   2.187  -4.141  1.00  0.90           H  
ATOM    368 1HG  GLN A  24     -23.602   1.774  -4.672  1.00  0.90           H  
ATOM    369 2HG  GLN A  24     -23.336   1.029  -3.097  1.00  0.90           H  
ATOM    370 1HE2 GLN A  24     -23.968  -2.151  -4.456  1.00  0.90           H  
ATOM    371 2HE2 GLN A  24     -22.954  -1.218  -3.406  1.00  0.90           H  
ATOM    372  N   SER A  25     -25.017   4.730  -4.784  1.00  0.85           N  
ATOM    373  CA  SER A  25     -24.571   5.485  -5.947  1.00  0.85           C  
ATOM    374  C   SER A  25     -23.800   6.746  -5.568  1.00  0.85           C  
ATOM    375  O   SER A  25     -22.763   7.050  -6.164  1.00  0.85           O  
ATOM    376  CB  SER A  25     -25.775   5.870  -6.786  1.00  0.85           C  
ATOM    377  OG  SER A  25     -26.410   4.737  -7.310  1.00  0.85           O  
ATOM    378  H   SER A  25     -26.022   4.595  -4.662  1.00  0.85           H  
ATOM    379  HA  SER A  25     -23.917   4.843  -6.537  1.00  0.85           H  
ATOM    380 1HB  SER A  25     -26.481   6.432  -6.171  1.00  0.85           H  
ATOM    381 2HB  SER A  25     -25.456   6.520  -7.595  1.00  0.85           H  
ATOM    382  HG  SER A  25     -26.878   4.326  -6.543  1.00  0.85           H  
ATOM    383  N   THR A  26     -24.276   7.467  -4.552  1.00  0.81           N  
ATOM    384  CA  THR A  26     -23.630   8.699  -4.129  1.00  0.81           C  
ATOM    385  C   THR A  26     -22.211   8.425  -3.684  1.00  0.81           C  
ATOM    386  O   THR A  26     -21.273   9.161  -4.015  1.00  0.81           O  
ATOM    387  CB  THR A  26     -24.386   9.361  -2.973  1.00  0.81           C  
ATOM    388  OG1 THR A  26     -25.715   9.694  -3.395  1.00  0.81           O  
ATOM    389  CG2 THR A  26     -23.642  10.613  -2.532  1.00  0.81           C  
ATOM    390  H   THR A  26     -25.135   7.184  -4.077  1.00  0.81           H  
ATOM    391  HA  THR A  26     -23.600   9.386  -4.975  1.00  0.81           H  
ATOM    392  HB  THR A  26     -24.451   8.660  -2.136  1.00  0.81           H  
ATOM    393  HG1 THR A  26     -26.224   8.859  -3.511  1.00  0.81           H  
ATOM    394 1HG2 THR A  26     -24.165  11.089  -1.707  1.00  0.81           H  
ATOM    395 2HG2 THR A  26     -22.643  10.330  -2.218  1.00  0.81           H  
ATOM    396 3HG2 THR A  26     -23.575  11.309  -3.363  1.00  0.81           H  
ATOM    397  N   LEU A  27     -22.051   7.347  -2.939  1.00  0.78           N  
ATOM    398  CA  LEU A  27     -20.752   7.003  -2.441  1.00  0.78           C  
ATOM    399  C   LEU A  27     -19.870   6.358  -3.516  1.00  0.78           C  
ATOM    400  O   LEU A  27     -18.720   6.743  -3.652  1.00  0.78           O  
ATOM    401  CB  LEU A  27     -20.928   6.066  -1.278  1.00  0.78           C  
ATOM    402  CG  LEU A  27     -21.121   6.654   0.104  1.00  0.78           C  
ATOM    403  CD1 LEU A  27     -22.257   7.643   0.140  1.00  0.78           C  
ATOM    404  CD2 LEU A  27     -21.428   5.498   1.045  1.00  0.78           C  
ATOM    405  H   LEU A  27     -22.859   6.771  -2.685  1.00  0.78           H  
ATOM    406  HA  LEU A  27     -20.262   7.905  -2.097  1.00  0.78           H  
ATOM    407 1HB  LEU A  27     -21.747   5.379  -1.493  1.00  0.78           H  
ATOM    408 2HB  LEU A  27     -20.005   5.559  -1.212  1.00  0.78           H  
ATOM    409  HG  LEU A  27     -20.223   7.161   0.403  1.00  0.78           H  
ATOM    410 1HD1 LEU A  27     -22.358   8.030   1.158  1.00  0.78           H  
ATOM    411 2HD1 LEU A  27     -22.053   8.465  -0.538  1.00  0.78           H  
ATOM    412 3HD1 LEU A  27     -23.173   7.163  -0.149  1.00  0.78           H  
ATOM    413 1HD2 LEU A  27     -21.574   5.858   2.053  1.00  0.78           H  
ATOM    414 2HD2 LEU A  27     -22.342   4.999   0.711  1.00  0.78           H  
ATOM    415 3HD2 LEU A  27     -20.601   4.795   1.025  1.00  0.78           H  
ATOM    416  N   LEU A  28     -20.389   5.446  -4.345  1.00  0.76           N  
ATOM    417  CA  LEU A  28     -19.524   4.808  -5.350  1.00  0.76           C  
ATOM    418  C   LEU A  28     -18.985   5.800  -6.371  1.00  0.76           C  
ATOM    419  O   LEU A  28     -17.895   5.615  -6.907  1.00  0.76           O  
ATOM    420  CB  LEU A  28     -20.227   3.671  -6.107  1.00  0.76           C  
ATOM    421  CG  LEU A  28     -20.529   2.411  -5.304  1.00  0.76           C  
ATOM    422  CD1 LEU A  28     -21.280   1.431  -6.177  1.00  0.76           C  
ATOM    423  CD2 LEU A  28     -19.230   1.815  -4.776  1.00  0.76           C  
ATOM    424  H   LEU A  28     -21.358   5.155  -4.257  1.00  0.76           H  
ATOM    425  HA  LEU A  28     -18.670   4.377  -4.826  1.00  0.76           H  
ATOM    426 1HB  LEU A  28     -21.181   4.056  -6.474  1.00  0.76           H  
ATOM    427 2HB  LEU A  28     -19.618   3.392  -6.963  1.00  0.76           H  
ATOM    428  HG  LEU A  28     -21.166   2.658  -4.485  1.00  0.76           H  
ATOM    429 1HD1 LEU A  28     -21.513   0.536  -5.599  1.00  0.76           H  
ATOM    430 2HD1 LEU A  28     -22.203   1.892  -6.529  1.00  0.76           H  
ATOM    431 3HD1 LEU A  28     -20.665   1.161  -7.031  1.00  0.76           H  
ATOM    432 1HD2 LEU A  28     -19.459   0.927  -4.204  1.00  0.76           H  
ATOM    433 2HD2 LEU A  28     -18.574   1.552  -5.605  1.00  0.76           H  
ATOM    434 3HD2 LEU A  28     -18.730   2.542  -4.139  1.00  0.76           H  
ATOM    435  N   LYS A  29     -19.739   6.867  -6.635  1.00  0.74           N  
ATOM    436  CA  LYS A  29     -19.318   7.884  -7.588  1.00  0.74           C  
ATOM    437  C   LYS A  29     -18.348   8.898  -6.969  1.00  0.74           C  
ATOM    438  O   LYS A  29     -17.846   9.786  -7.666  1.00  0.74           O  
ATOM    439  CB  LYS A  29     -20.538   8.609  -8.151  1.00  0.74           C  
ATOM    440  CG  LYS A  29     -21.440   7.738  -9.030  1.00  0.74           C  
ATOM    441  CD  LYS A  29     -22.644   8.522  -9.534  1.00  0.74           C  
ATOM    442  CE  LYS A  29     -23.540   7.662 -10.416  1.00  0.74           C  
ATOM    443  NZ  LYS A  29     -24.727   8.421 -10.912  1.00  0.74           N  
ATOM    444  H   LYS A  29     -20.657   6.966  -6.198  1.00  0.74           H  
ATOM    445  HA  LYS A  29     -18.801   7.389  -8.408  1.00  0.74           H  
ATOM    446 1HB  LYS A  29     -21.145   8.980  -7.318  1.00  0.74           H  
ATOM    447 2HB  LYS A  29     -20.217   9.469  -8.734  1.00  0.74           H  
ATOM    448 1HG  LYS A  29     -20.870   7.375  -9.883  1.00  0.74           H  
ATOM    449 2HG  LYS A  29     -21.786   6.878  -8.459  1.00  0.74           H  
ATOM    450 1HD  LYS A  29     -23.223   8.870  -8.675  1.00  0.74           H  
ATOM    451 2HD  LYS A  29     -22.307   9.388 -10.101  1.00  0.74           H  
ATOM    452 1HE  LYS A  29     -22.965   7.307 -11.269  1.00  0.74           H  
ATOM    453 2HE  LYS A  29     -23.886   6.803  -9.839  1.00  0.74           H  
ATOM    454 1HZ  LYS A  29     -25.295   7.817 -11.490  1.00  0.74           H  
ATOM    455 2HZ  LYS A  29     -25.271   8.743 -10.125  1.00  0.74           H  
ATOM    456 3HZ  LYS A  29     -24.418   9.214 -11.456  1.00  0.74           H  
ATOM    457  N   THR A  30     -18.095   8.785  -5.665  1.00  0.73           N  
ATOM    458  CA  THR A  30     -17.203   9.692  -4.973  1.00  0.73           C  
ATOM    459  C   THR A  30     -15.769   9.192  -5.044  1.00  0.73           C  
ATOM    460  O   THR A  30     -15.479   8.042  -4.709  1.00  0.73           O  
ATOM    461  CB  THR A  30     -17.627   9.877  -3.502  1.00  0.73           C  
ATOM    462  OG1 THR A  30     -18.949  10.479  -3.453  1.00  0.73           O  
ATOM    463  CG2 THR A  30     -16.613  10.755  -2.762  1.00  0.73           C  
ATOM    464  H   THR A  30     -18.510   8.030  -5.124  1.00  0.73           H  
ATOM    465  HA  THR A  30     -17.248  10.664  -5.463  1.00  0.73           H  
ATOM    466  HB  THR A  30     -17.669   8.911  -3.014  1.00  0.73           H  
ATOM    467  HG1 THR A  30     -19.658   9.828  -3.716  1.00  0.73           H  
ATOM    468 1HG2 THR A  30     -16.900  10.880  -1.735  1.00  0.73           H  
ATOM    469 2HG2 THR A  30     -15.644  10.282  -2.793  1.00  0.73           H  
ATOM    470 3HG2 THR A  30     -16.559  11.729  -3.240  1.00  0.73           H  
ATOM    471  N   LYS A  31     -14.871  10.068  -5.478  1.00  0.72           N  
ATOM    472  CA  LYS A  31     -13.472   9.707  -5.603  1.00  0.72           C  
ATOM    473  C   LYS A  31     -13.001   9.200  -4.251  1.00  0.72           C  
ATOM    474  O   LYS A  31     -13.275   9.817  -3.225  1.00  0.72           O  
ATOM    475  CB  LYS A  31     -12.638  10.911  -6.059  1.00  0.72           C  
ATOM    476  CG  LYS A  31     -11.185  10.601  -6.392  1.00  0.72           C  
ATOM    477  CD  LYS A  31     -10.438  11.844  -6.845  1.00  0.72           C  
ATOM    478  CE  LYS A  31      -8.977  11.535  -7.138  1.00  0.72           C  
ATOM    479  NZ  LYS A  31      -8.237  12.746  -7.604  1.00  0.72           N  
ATOM    480  H   LYS A  31     -15.176  10.996  -5.738  1.00  0.72           H  
ATOM    481  HA  LYS A  31     -13.373   8.900  -6.330  1.00  0.72           H  
ATOM    482 1HB  LYS A  31     -13.095  11.356  -6.942  1.00  0.72           H  
ATOM    483 2HB  LYS A  31     -12.639  11.667  -5.272  1.00  0.72           H  
ATOM    484 1HG  LYS A  31     -10.693  10.181  -5.559  1.00  0.72           H  
ATOM    485 2HG  LYS A  31     -11.158   9.871  -7.197  1.00  0.72           H  
ATOM    486 1HD  LYS A  31     -10.906  12.247  -7.744  1.00  0.72           H  
ATOM    487 2HD  LYS A  31     -10.487  12.598  -6.059  1.00  0.72           H  
ATOM    488 1HE  LYS A  31      -8.504  11.158  -6.230  1.00  0.72           H  
ATOM    489 2HE  LYS A  31      -8.920  10.768  -7.910  1.00  0.72           H  
ATOM    490 1HZ  LYS A  31      -7.274  12.505  -7.788  1.00  0.72           H  
ATOM    491 2HZ  LYS A  31      -8.664  13.095  -8.451  1.00  0.72           H  
ATOM    492 3HZ  LYS A  31      -8.274  13.461  -6.892  1.00  0.72           H  
ATOM    493  N   GLY A  32     -12.312   8.071  -4.242  1.00  0.72           N  
ATOM    494  CA  GLY A  32     -11.819   7.500  -2.998  1.00  0.72           C  
ATOM    495  C   GLY A  32     -12.679   6.356  -2.486  1.00  0.72           C  
ATOM    496  O   GLY A  32     -12.251   5.598  -1.620  1.00  0.72           O  
ATOM    497  H   GLY A  32     -12.128   7.597  -5.115  1.00  0.72           H  
ATOM    498 1HA  GLY A  32     -10.803   7.147  -3.148  1.00  0.72           H  
ATOM    499 2HA  GLY A  32     -11.776   8.279  -2.245  1.00  0.72           H  
ATOM    500  N   VAL A  33     -13.895   6.208  -2.994  1.00  0.73           N  
ATOM    501  CA  VAL A  33     -14.711   5.081  -2.553  1.00  0.73           C  
ATOM    502  C   VAL A  33     -14.501   3.970  -3.557  1.00  0.73           C  
ATOM    503  O   VAL A  33     -14.578   4.195  -4.765  1.00  0.73           O  
ATOM    504  CB  VAL A  33     -16.192   5.433  -2.446  1.00  0.73           C  
ATOM    505  CG1 VAL A  33     -16.998   4.183  -2.035  1.00  0.73           C  
ATOM    506  CG2 VAL A  33     -16.376   6.571  -1.430  1.00  0.73           C  
ATOM    507  H   VAL A  33     -14.272   6.864  -3.685  1.00  0.73           H  
ATOM    508  HA  VAL A  33     -14.374   4.742  -1.575  1.00  0.73           H  
ATOM    509  HB  VAL A  33     -16.546   5.753  -3.423  1.00  0.73           H  
ATOM    510 1HG1 VAL A  33     -18.043   4.438  -1.979  1.00  0.73           H  
ATOM    511 2HG1 VAL A  33     -16.860   3.398  -2.773  1.00  0.73           H  
ATOM    512 3HG1 VAL A  33     -16.652   3.832  -1.065  1.00  0.73           H  
ATOM    513 1HG2 VAL A  33     -17.433   6.834  -1.358  1.00  0.73           H  
ATOM    514 2HG2 VAL A  33     -16.018   6.246  -0.470  1.00  0.73           H  
ATOM    515 3HG2 VAL A  33     -15.806   7.445  -1.760  1.00  0.73           H  
ATOM    516  N   THR A  34     -14.169   2.784  -3.066  1.00  0.75           N  
ATOM    517  CA  THR A  34     -13.851   1.687  -3.960  1.00  0.75           C  
ATOM    518  C   THR A  34     -14.911   0.582  -4.001  1.00  0.75           C  
ATOM    519  O   THR A  34     -15.061  -0.084  -5.026  1.00  0.75           O  
ATOM    520  CB  THR A  34     -12.500   1.100  -3.535  1.00  0.75           C  
ATOM    521  OG1 THR A  34     -12.592   0.584  -2.217  1.00  0.75           O  
ATOM    522  CG2 THR A  34     -11.449   2.203  -3.519  1.00  0.75           C  
ATOM    523  H   THR A  34     -14.123   2.649  -2.062  1.00  0.75           H  
ATOM    524  HA  THR A  34     -13.750   2.086  -4.968  1.00  0.75           H  
ATOM    525  HB  THR A  34     -12.203   0.310  -4.222  1.00  0.75           H  
ATOM    526  HG1 THR A  34     -13.141   1.189  -1.672  1.00  0.75           H  
ATOM    527 1HG2 THR A  34     -10.492   1.789  -3.205  1.00  0.75           H  
ATOM    528 2HG2 THR A  34     -11.352   2.631  -4.515  1.00  0.75           H  
ATOM    529 3HG2 THR A  34     -11.753   2.982  -2.817  1.00  0.75           H  
ATOM    530  N   ASP A  35     -15.672   0.408  -2.918  1.00  0.78           N  
ATOM    531  CA  ASP A  35     -16.718  -0.628  -2.901  1.00  0.78           C  
ATOM    532  C   ASP A  35     -17.739  -0.420  -1.801  1.00  0.78           C  
ATOM    533  O   ASP A  35     -17.443   0.133  -0.741  1.00  0.78           O  
ATOM    534  CB  ASP A  35     -16.123  -2.035  -2.775  1.00  0.78           C  
ATOM    535  CG  ASP A  35     -17.124  -3.203  -3.104  1.00  0.78           C  
ATOM    536  OD1 ASP A  35     -18.285  -2.990  -3.436  1.00  0.78           O  
ATOM    537  OD2 ASP A  35     -16.718  -4.345  -2.975  1.00  0.78           O  
ATOM    538  H   ASP A  35     -15.478   0.973  -2.094  1.00  0.78           H  
ATOM    539  HA  ASP A  35     -17.248  -0.580  -3.853  1.00  0.78           H  
ATOM    540 1HB  ASP A  35     -15.259  -2.127  -3.435  1.00  0.78           H  
ATOM    541 2HB  ASP A  35     -15.763  -2.177  -1.756  1.00  0.78           H  
ATOM    542  N   ILE A  36     -18.974  -0.820  -2.091  1.00  0.83           N  
ATOM    543  CA  ILE A  36     -20.072  -0.746  -1.126  1.00  0.83           C  
ATOM    544  C   ILE A  36     -21.002  -1.940  -1.061  1.00  0.83           C  
ATOM    545  O   ILE A  36     -21.648  -2.293  -2.057  1.00  0.83           O  
ATOM    546  CB  ILE A  36     -20.923   0.506  -1.317  1.00  0.83           C  
ATOM    547  CG1 ILE A  36     -20.111   1.645  -1.122  1.00  0.83           C  
ATOM    548  CG2 ILE A  36     -22.078   0.523  -0.360  1.00  0.83           C  
ATOM    549  CD1 ILE A  36     -20.773   2.811  -1.323  1.00  0.83           C  
ATOM    550  H   ILE A  36     -19.097  -1.316  -2.975  1.00  0.83           H  
ATOM    551  HA  ILE A  36     -19.618  -0.654  -0.145  1.00  0.83           H  
ATOM    552  HB  ILE A  36     -21.280   0.536  -2.335  1.00  0.83           H  
ATOM    553 1HG1 ILE A  36     -19.716   1.621  -0.120  1.00  0.83           H  
ATOM    554 2HG1 ILE A  36     -19.304   1.655  -1.818  1.00  0.83           H  
ATOM    555 1HG2 ILE A  36     -22.669   1.423  -0.500  1.00  0.83           H  
ATOM    556 2HG2 ILE A  36     -22.701  -0.342  -0.529  1.00  0.83           H  
ATOM    557 3HG2 ILE A  36     -21.681   0.497   0.651  1.00  0.83           H  
ATOM    558 1HD1 ILE A  36     -20.055   3.534  -1.147  1.00  0.83           H  
ATOM    559 2HD1 ILE A  36     -21.151   2.883  -2.325  1.00  0.83           H  
ATOM    560 3HD1 ILE A  36     -21.595   2.900  -0.620  1.00  0.83           H  
ATOM    561  N   LYS A  37     -21.158  -2.491   0.145  1.00  0.89           N  
ATOM    562  CA  LYS A  37     -22.101  -3.580   0.360  1.00  0.89           C  
ATOM    563  C   LYS A  37     -23.186  -3.139   1.332  1.00  0.89           C  
ATOM    564  O   LYS A  37     -22.910  -2.499   2.346  1.00  0.89           O  
ATOM    565  CB  LYS A  37     -21.395  -4.838   0.845  1.00  0.89           C  
ATOM    566  CG  LYS A  37     -20.322  -5.383  -0.124  1.00  0.89           C  
ATOM    567  CD  LYS A  37     -20.957  -5.796  -1.469  1.00  0.89           C  
ATOM    568  CE  LYS A  37     -19.976  -6.535  -2.391  1.00  0.89           C  
ATOM    569  NZ  LYS A  37     -18.762  -5.733  -2.695  1.00  0.89           N  
ATOM    570  H   LYS A  37     -20.606  -2.127   0.921  1.00  0.89           H  
ATOM    571  HA  LYS A  37     -22.587  -3.815  -0.587  1.00  0.89           H  
ATOM    572 1HB  LYS A  37     -20.925  -4.650   1.805  1.00  0.89           H  
ATOM    573 2HB  LYS A  37     -22.135  -5.623   0.994  1.00  0.89           H  
ATOM    574 1HG  LYS A  37     -19.564  -4.617  -0.311  1.00  0.89           H  
ATOM    575 2HG  LYS A  37     -19.836  -6.249   0.322  1.00  0.89           H  
ATOM    576 1HD  LYS A  37     -21.819  -6.435  -1.279  1.00  0.89           H  
ATOM    577 2HD  LYS A  37     -21.300  -4.903  -1.991  1.00  0.89           H  
ATOM    578 1HE  LYS A  37     -19.673  -7.469  -1.922  1.00  0.89           H  
ATOM    579 2HE  LYS A  37     -20.487  -6.760  -3.327  1.00  0.89           H  
ATOM    580 1HZ  LYS A  37     -18.136  -6.233  -3.301  1.00  0.89           H  
ATOM    581 2HZ  LYS A  37     -18.964  -4.812  -3.150  1.00  0.89           H  
ATOM    582 3HZ  LYS A  37     -18.268  -5.530  -1.840  1.00  0.89           H  
ATOM    583  N   ILE A  38     -24.429  -3.481   1.029  1.00  0.97           N  
ATOM    584  CA  ILE A  38     -25.547  -3.061   1.869  1.00  0.97           C  
ATOM    585  C   ILE A  38     -26.344  -4.235   2.405  1.00  0.97           C  
ATOM    586  O   ILE A  38     -26.695  -5.155   1.661  1.00  0.97           O  
ATOM    587  CB  ILE A  38     -26.446  -2.065   1.111  1.00  0.97           C  
ATOM    588  CG1 ILE A  38     -25.615  -0.827   0.748  1.00  0.97           C  
ATOM    589  CG2 ILE A  38     -27.597  -1.635   1.987  1.00  0.97           C  
ATOM    590  CD1 ILE A  38     -26.241   0.116  -0.199  1.00  0.97           C  
ATOM    591  H   ILE A  38     -24.608  -4.023   0.194  1.00  0.97           H  
ATOM    592  HA  ILE A  38     -25.148  -2.533   2.733  1.00  0.97           H  
ATOM    593  HB  ILE A  38     -26.821  -2.518   0.194  1.00  0.97           H  
ATOM    594 1HG1 ILE A  38     -25.422  -0.288   1.663  1.00  0.97           H  
ATOM    595 2HG1 ILE A  38     -24.685  -1.137   0.317  1.00  0.97           H  
ATOM    596 1HG2 ILE A  38     -28.198  -0.935   1.442  1.00  0.97           H  
ATOM    597 2HG2 ILE A  38     -28.191  -2.464   2.251  1.00  0.97           H  
ATOM    598 3HG2 ILE A  38     -27.213  -1.167   2.896  1.00  0.97           H  
ATOM    599 1HD1 ILE A  38     -25.564   0.954  -0.356  1.00  0.97           H  
ATOM    600 2HD1 ILE A  38     -26.435  -0.386  -1.148  1.00  0.97           H  
ATOM    601 3HD1 ILE A  38     -27.155   0.476   0.203  1.00  0.97           H  
ATOM    602  N   TYR A  39     -26.630  -4.178   3.703  1.00  1.04           N  
ATOM    603  CA  TYR A  39     -27.360  -5.207   4.422  1.00  1.04           C  
ATOM    604  C   TYR A  39     -28.557  -4.604   5.181  1.00  1.04           C  
ATOM    605  O   TYR A  39     -28.463  -4.383   6.399  1.00  1.04           O  
ATOM    606  CB  TYR A  39     -26.392  -5.830   5.416  1.00  1.04           C  
ATOM    607  CG  TYR A  39     -25.112  -6.283   4.758  1.00  1.04           C  
ATOM    608  CD1 TYR A  39     -23.971  -5.475   4.866  1.00  1.04           C  
ATOM    609  CD2 TYR A  39     -25.057  -7.466   4.052  1.00  1.04           C  
ATOM    610  CE1 TYR A  39     -22.790  -5.862   4.270  1.00  1.04           C  
ATOM    611  CE2 TYR A  39     -23.871  -7.855   3.456  1.00  1.04           C  
ATOM    612  CZ  TYR A  39     -22.742  -7.062   3.564  1.00  1.04           C  
ATOM    613  OH  TYR A  39     -21.566  -7.463   2.973  1.00  1.04           O  
ATOM    614  H   TYR A  39     -26.277  -3.390   4.244  1.00  1.04           H  
ATOM    615  HA  TYR A  39     -27.715  -5.962   3.723  1.00  1.04           H  
ATOM    616 1HB  TYR A  39     -26.143  -5.102   6.194  1.00  1.04           H  
ATOM    617 2HB  TYR A  39     -26.858  -6.689   5.899  1.00  1.04           H  
ATOM    618  HD1 TYR A  39     -24.017  -4.535   5.421  1.00  1.04           H  
ATOM    619  HD2 TYR A  39     -25.945  -8.091   3.965  1.00  1.04           H  
ATOM    620  HE1 TYR A  39     -21.904  -5.234   4.353  1.00  1.04           H  
ATOM    621  HE2 TYR A  39     -23.824  -8.791   2.899  1.00  1.04           H  
ATOM    622  HH  TYR A  39     -21.698  -8.312   2.542  1.00  1.04           H  
ATOM    623  N   PRO A  40     -29.683  -4.270   4.500  1.00  1.09           N  
ATOM    624  CA  PRO A  40     -30.843  -3.599   5.067  1.00  1.09           C  
ATOM    625  C   PRO A  40     -31.380  -4.339   6.294  1.00  1.09           C  
ATOM    626  O   PRO A  40     -31.919  -3.712   7.206  1.00  1.09           O  
ATOM    627  CB  PRO A  40     -31.858  -3.647   3.911  1.00  1.09           C  
ATOM    628  CG  PRO A  40     -31.012  -3.730   2.671  1.00  1.09           C  
ATOM    629  CD  PRO A  40     -29.868  -4.641   3.076  1.00  1.09           C  
ATOM    630  HA  PRO A  40     -30.577  -2.562   5.314  1.00  1.09           H  
ATOM    631 1HB  PRO A  40     -32.528  -4.512   4.032  1.00  1.09           H  
ATOM    632 2HB  PRO A  40     -32.489  -2.744   3.930  1.00  1.09           H  
ATOM    633 1HG  PRO A  40     -31.598  -4.132   1.834  1.00  1.09           H  
ATOM    634 2HG  PRO A  40     -30.677  -2.723   2.374  1.00  1.09           H  
ATOM    635 1HD  PRO A  40     -30.183  -5.687   2.994  1.00  1.09           H  
ATOM    636 2HD  PRO A  40     -29.021  -4.451   2.466  1.00  1.09           H  
ATOM    637  N   GLN A  41     -31.182  -5.668   6.340  1.00  1.11           N  
ATOM    638  CA  GLN A  41     -31.637  -6.508   7.453  1.00  1.11           C  
ATOM    639  C   GLN A  41     -30.888  -6.238   8.769  1.00  1.11           C  
ATOM    640  O   GLN A  41     -31.356  -6.611   9.847  1.00  1.11           O  
ATOM    641  CB  GLN A  41     -31.536  -7.995   7.068  1.00  1.11           C  
ATOM    642  CG  GLN A  41     -30.111  -8.534   6.872  1.00  1.11           C  
ATOM    643  CD  GLN A  41     -29.600  -8.370   5.458  1.00  1.11           C  
ATOM    644  OE1 GLN A  41     -29.994  -7.442   4.763  1.00  1.11           O  
ATOM    645  NE2 GLN A  41     -28.715  -9.266   5.022  1.00  1.11           N  
ATOM    646  H   GLN A  41     -30.727  -6.124   5.565  1.00  1.11           H  
ATOM    647  HA  GLN A  41     -32.689  -6.283   7.629  1.00  1.11           H  
ATOM    648 1HB  GLN A  41     -32.012  -8.598   7.841  1.00  1.11           H  
ATOM    649 2HB  GLN A  41     -32.084  -8.164   6.142  1.00  1.11           H  
ATOM    650 1HG  GLN A  41     -29.452  -7.998   7.509  1.00  1.11           H  
ATOM    651 2HG  GLN A  41     -30.094  -9.592   7.124  1.00  1.11           H  
ATOM    652 1HE2 GLN A  41     -28.348  -9.199   4.092  1.00  1.11           H  
ATOM    653 2HE2 GLN A  41     -28.419 -10.012   5.621  1.00  1.11           H  
ATOM    654  N   LYS A  42     -29.722  -5.594   8.670  1.00  1.09           N  
ATOM    655  CA  LYS A  42     -28.914  -5.199   9.816  1.00  1.09           C  
ATOM    656  C   LYS A  42     -28.784  -3.685   9.799  1.00  1.09           C  
ATOM    657  O   LYS A  42     -28.076  -3.090  10.618  1.00  1.09           O  
ATOM    658  CB  LYS A  42     -27.532  -5.855   9.811  1.00  1.09           C  
ATOM    659  CG  LYS A  42     -27.527  -7.369   9.971  1.00  1.09           C  
ATOM    660  CD  LYS A  42     -26.108  -7.917   9.987  1.00  1.09           C  
ATOM    661  CE  LYS A  42     -26.100  -9.432  10.161  1.00  1.09           C  
ATOM    662  NZ  LYS A  42     -24.718  -9.984  10.154  1.00  1.09           N  
ATOM    663  H   LYS A  42     -29.385  -5.325   7.749  1.00  1.09           H  
ATOM    664  HA  LYS A  42     -29.431  -5.482  10.732  1.00  1.09           H  
ATOM    665 1HB  LYS A  42     -27.032  -5.618   8.867  1.00  1.09           H  
ATOM    666 2HB  LYS A  42     -26.929  -5.432  10.612  1.00  1.09           H  
ATOM    667 1HG  LYS A  42     -28.029  -7.638  10.902  1.00  1.09           H  
ATOM    668 2HG  LYS A  42     -28.052  -7.825   9.161  1.00  1.09           H  
ATOM    669 1HD  LYS A  42     -25.614  -7.665   9.045  1.00  1.09           H  
ATOM    670 2HD  LYS A  42     -25.549  -7.462  10.805  1.00  1.09           H  
ATOM    671 1HE  LYS A  42     -26.576  -9.684  11.108  1.00  1.09           H  
ATOM    672 2HE  LYS A  42     -26.667  -9.887   9.348  1.00  1.09           H  
ATOM    673 1HZ  LYS A  42     -24.755 -10.987  10.271  1.00  1.09           H  
ATOM    674 2HZ  LYS A  42     -24.271  -9.765   9.274  1.00  1.09           H  
ATOM    675 3HZ  LYS A  42     -24.188  -9.577  10.911  1.00  1.09           H  
ATOM    676  N   ARG A  43     -29.436  -3.071   8.804  1.00  1.04           N  
ATOM    677  CA  ARG A  43     -29.436  -1.631   8.579  1.00  1.04           C  
ATOM    678  C   ARG A  43     -28.021  -1.117   8.497  1.00  1.04           C  
ATOM    679  O   ARG A  43     -27.723  -0.024   8.971  1.00  1.04           O  
ATOM    680  CB  ARG A  43     -30.141  -0.927   9.726  1.00  1.04           C  
ATOM    681  CG  ARG A  43     -31.619  -1.209   9.821  1.00  1.04           C  
ATOM    682  CD  ARG A  43     -32.277  -0.412  10.905  1.00  1.04           C  
ATOM    683  NE  ARG A  43     -31.989  -0.937  12.248  1.00  1.04           N  
ATOM    684  CZ  ARG A  43     -31.159  -0.366  13.161  1.00  1.04           C  
ATOM    685  NH1 ARG A  43     -30.507   0.739  12.894  1.00  1.04           N  
ATOM    686  NH2 ARG A  43     -31.002  -0.927  14.349  1.00  1.04           N  
ATOM    687  H   ARG A  43     -29.948  -3.646   8.145  1.00  1.04           H  
ATOM    688  HA  ARG A  43     -29.953  -1.421   7.642  1.00  1.04           H  
ATOM    689 1HB  ARG A  43     -29.687  -1.183  10.678  1.00  1.04           H  
ATOM    690 2HB  ARG A  43     -30.031   0.147   9.598  1.00  1.04           H  
ATOM    691 1HG  ARG A  43     -32.095  -0.994   8.875  1.00  1.04           H  
ATOM    692 2HG  ARG A  43     -31.760  -2.267  10.049  1.00  1.04           H  
ATOM    693 1HD  ARG A  43     -31.919   0.622  10.860  1.00  1.04           H  
ATOM    694 2HD  ARG A  43     -33.356  -0.422  10.755  1.00  1.04           H  
ATOM    695  HE  ARG A  43     -32.461  -1.787  12.522  1.00  1.04           H  
ATOM    696 1HH1 ARG A  43     -30.580   1.191  11.974  1.00  1.04           H  
ATOM    697 2HH1 ARG A  43     -29.884   1.141  13.621  1.00  1.04           H  
ATOM    698 1HH2 ARG A  43     -31.492  -1.777  14.578  1.00  1.04           H  
ATOM    699 2HH2 ARG A  43     -30.376  -0.494  15.028  1.00  1.04           H  
ATOM    700  N   THR A  44     -27.153  -1.903   7.885  1.00  0.96           N  
ATOM    701  CA  THR A  44     -25.749  -1.556   7.857  1.00  0.96           C  
ATOM    702  C   THR A  44     -25.146  -1.537   6.470  1.00  0.96           C  
ATOM    703  O   THR A  44     -25.446  -2.381   5.619  1.00  0.96           O  
ATOM    704  CB  THR A  44     -24.954  -2.496   8.811  1.00  0.96           C  
ATOM    705  OG1 THR A  44     -25.466  -2.348  10.189  1.00  0.96           O  
ATOM    706  CG2 THR A  44     -23.437  -2.168   8.794  1.00  0.96           C  
ATOM    707  H   THR A  44     -27.485  -2.774   7.468  1.00  0.96           H  
ATOM    708  HA  THR A  44     -25.648  -0.550   8.244  1.00  0.96           H  
ATOM    709  HB  THR A  44     -25.100  -3.529   8.495  1.00  0.96           H  
ATOM    710  HG1 THR A  44     -26.407  -2.659  10.252  1.00  0.96           H  
ATOM    711 1HG2 THR A  44     -22.916  -2.840   9.471  1.00  0.96           H  
ATOM    712 2HG2 THR A  44     -23.034  -2.296   7.793  1.00  0.96           H  
ATOM    713 3HG2 THR A  44     -23.280  -1.147   9.116  1.00  0.96           H  
ATOM    714  N   VAL A  45     -24.302  -0.541   6.246  1.00  0.89           N  
ATOM    715  CA  VAL A  45     -23.580  -0.443   5.000  1.00  0.89           C  
ATOM    716  C   VAL A  45     -22.087  -0.541   5.258  1.00  0.89           C  
ATOM    717  O   VAL A  45     -21.549   0.074   6.183  1.00  0.89           O  
ATOM    718  CB  VAL A  45     -23.925   0.882   4.291  1.00  0.89           C  
ATOM    719  CG1 VAL A  45     -23.624   2.066   5.167  1.00  0.89           C  
ATOM    720  CG2 VAL A  45     -23.136   0.983   3.001  1.00  0.89           C  
ATOM    721  H   VAL A  45     -24.144   0.146   6.985  1.00  0.89           H  
ATOM    722  HA  VAL A  45     -23.872  -1.267   4.353  1.00  0.89           H  
ATOM    723  HB  VAL A  45     -24.974   0.880   4.068  1.00  0.89           H  
ATOM    724 1HG1 VAL A  45     -23.889   2.987   4.647  1.00  0.89           H  
ATOM    725 2HG1 VAL A  45     -24.204   1.991   6.088  1.00  0.89           H  
ATOM    726 3HG1 VAL A  45     -22.559   2.072   5.397  1.00  0.89           H  
ATOM    727 1HG2 VAL A  45     -23.394   1.902   2.478  1.00  0.89           H  
ATOM    728 2HG2 VAL A  45     -22.087   0.980   3.220  1.00  0.89           H  
ATOM    729 3HG2 VAL A  45     -23.358   0.133   2.374  1.00  0.89           H  
ATOM    730  N   ALA A  46     -21.423  -1.352   4.449  1.00  0.83           N  
ATOM    731  CA  ALA A  46     -19.989  -1.522   4.543  1.00  0.83           C  
ATOM    732  C   ALA A  46     -19.370  -0.769   3.386  1.00  0.83           C  
ATOM    733  O   ALA A  46     -19.703  -1.025   2.225  1.00  0.83           O  
ATOM    734  CB  ALA A  46     -19.601  -2.991   4.534  1.00  0.83           C  
ATOM    735  H   ALA A  46     -21.933  -1.835   3.716  1.00  0.83           H  
ATOM    736  HA  ALA A  46     -19.648  -1.079   5.467  1.00  0.83           H  
ATOM    737 1HB  ALA A  46     -18.516  -3.073   4.611  1.00  0.83           H  
ATOM    738 2HB  ALA A  46     -20.065  -3.494   5.380  1.00  0.83           H  
ATOM    739 3HB  ALA A  46     -19.938  -3.448   3.612  1.00  0.83           H  
ATOM    740  N   VAL A  47     -18.497   0.179   3.694  1.00  0.80           N  
ATOM    741  CA  VAL A  47     -17.920   1.004   2.643  1.00  0.80           C  
ATOM    742  C   VAL A  47     -16.402   0.881   2.661  1.00  0.80           C  
ATOM    743  O   VAL A  47     -15.773   1.057   3.707  1.00  0.80           O  
ATOM    744  CB  VAL A  47     -18.300   2.492   2.858  1.00  0.80           C  
ATOM    745  CG1 VAL A  47     -17.731   3.359   1.728  1.00  0.80           C  
ATOM    746  CG2 VAL A  47     -19.805   2.649   2.987  1.00  0.80           C  
ATOM    747  H   VAL A  47     -18.248   0.318   4.673  1.00  0.80           H  
ATOM    748  HA  VAL A  47     -18.287   0.669   1.674  1.00  0.80           H  
ATOM    749  HB  VAL A  47     -17.833   2.834   3.779  1.00  0.80           H  
ATOM    750 1HG1 VAL A  47     -17.967   4.407   1.909  1.00  0.80           H  
ATOM    751 2HG1 VAL A  47     -16.672   3.234   1.679  1.00  0.80           H  
ATOM    752 3HG1 VAL A  47     -18.162   3.052   0.783  1.00  0.80           H  
ATOM    753 1HG2 VAL A  47     -20.046   3.693   3.168  1.00  0.80           H  
ATOM    754 2HG2 VAL A  47     -20.291   2.315   2.073  1.00  0.80           H  
ATOM    755 3HG2 VAL A  47     -20.153   2.053   3.829  1.00  0.80           H  
ATOM    756  N   THR A  48     -15.808   0.568   1.517  1.00  0.81           N  
ATOM    757  CA  THR A  48     -14.357   0.480   1.447  1.00  0.81           C  
ATOM    758  C   THR A  48     -13.849   1.725   0.749  1.00  0.81           C  
ATOM    759  O   THR A  48     -14.250   2.029  -0.390  1.00  0.81           O  
ATOM    760  CB  THR A  48     -13.859  -0.800   0.753  1.00  0.81           C  
ATOM    761  OG1 THR A  48     -14.309  -1.958   1.486  1.00  0.81           O  
ATOM    762  CG2 THR A  48     -12.345  -0.800   0.731  1.00  0.81           C  
ATOM    763  H   THR A  48     -16.371   0.415   0.685  1.00  0.81           H  
ATOM    764  HA  THR A  48     -13.953   0.480   2.452  1.00  0.81           H  
ATOM    765  HB  THR A  48     -14.249  -0.838  -0.265  1.00  0.81           H  
ATOM    766  HG1 THR A  48     -13.721  -2.116   2.217  1.00  0.81           H  
ATOM    767 1HG2 THR A  48     -11.984  -1.702   0.243  1.00  0.81           H  
ATOM    768 2HG2 THR A  48     -11.988   0.069   0.187  1.00  0.81           H  
ATOM    769 3HG2 THR A  48     -11.968  -0.763   1.754  1.00  0.81           H  
ATOM    770  N   ILE A  49     -12.982   2.435   1.461  1.00  0.83           N  
ATOM    771  CA  ILE A  49     -12.467   3.732   1.054  1.00  0.83           C  
ATOM    772  C   ILE A  49     -10.963   3.837   1.043  1.00  0.83           C  
ATOM    773  O   ILE A  49     -10.268   3.095   1.735  1.00  0.83           O  
ATOM    774  CB  ILE A  49     -12.905   4.815   2.063  1.00  0.83           C  
ATOM    775  CG1 ILE A  49     -12.295   4.452   3.436  1.00  0.83           C  
ATOM    776  CG2 ILE A  49     -14.399   4.944   2.162  1.00  0.83           C  
ATOM    777  CD1 ILE A  49     -12.430   5.509   4.488  1.00  0.83           C  
ATOM    778  H   ILE A  49     -12.686   2.048   2.359  1.00  0.83           H  
ATOM    779  HA  ILE A  49     -12.842   3.955   0.061  1.00  0.83           H  
ATOM    780  HB  ILE A  49     -12.473   5.759   1.756  1.00  0.83           H  
ATOM    781 1HG1 ILE A  49     -12.787   3.546   3.797  1.00  0.83           H  
ATOM    782 2HG1 ILE A  49     -11.235   4.241   3.304  1.00  0.83           H  
ATOM    783 1HG2 ILE A  49     -14.650   5.723   2.883  1.00  0.83           H  
ATOM    784 2HG2 ILE A  49     -14.802   5.201   1.192  1.00  0.83           H  
ATOM    785 3HG2 ILE A  49     -14.801   4.000   2.498  1.00  0.83           H  
ATOM    786 1HD1 ILE A  49     -11.979   5.158   5.416  1.00  0.83           H  
ATOM    787 2HD1 ILE A  49     -11.921   6.397   4.158  1.00  0.83           H  
ATOM    788 3HD1 ILE A  49     -13.471   5.729   4.650  1.00  0.83           H  
ATOM    789  N   ILE A  50     -10.476   4.849   0.341  1.00  0.87           N  
ATOM    790  CA  ILE A  50      -9.083   5.232   0.379  1.00  0.87           C  
ATOM    791  C   ILE A  50      -8.972   6.490   1.254  1.00  0.87           C  
ATOM    792  O   ILE A  50      -9.378   7.563   0.799  1.00  0.87           O  
ATOM    793  CB  ILE A  50      -8.586   5.572  -1.027  1.00  0.87           C  
ATOM    794  CG1 ILE A  50      -8.739   4.385  -1.936  1.00  0.87           C  
ATOM    795  CG2 ILE A  50      -7.158   6.021  -0.947  1.00  0.87           C  
ATOM    796  CD1 ILE A  50      -8.517   4.686  -3.387  1.00  0.87           C  
ATOM    797  H   ILE A  50     -11.112   5.368  -0.256  1.00  0.87           H  
ATOM    798  HA  ILE A  50      -8.485   4.408   0.743  1.00  0.87           H  
ATOM    799  HB  ILE A  50      -9.194   6.372  -1.438  1.00  0.87           H  
ATOM    800 1HG1 ILE A  50      -8.010   3.639  -1.640  1.00  0.87           H  
ATOM    801 2HG1 ILE A  50      -9.738   3.975  -1.812  1.00  0.87           H  
ATOM    802 1HG2 ILE A  50      -6.794   6.282  -1.938  1.00  0.87           H  
ATOM    803 2HG2 ILE A  50      -7.097   6.886  -0.306  1.00  0.87           H  
ATOM    804 3HG2 ILE A  50      -6.547   5.216  -0.534  1.00  0.87           H  
ATOM    805 1HD1 ILE A  50      -8.634   3.771  -3.967  1.00  0.87           H  
ATOM    806 2HD1 ILE A  50      -9.244   5.419  -3.723  1.00  0.87           H  
ATOM    807 3HD1 ILE A  50      -7.512   5.078  -3.526  1.00  0.87           H  
ATOM    808  N   PRO A  51      -8.412   6.404   2.483  1.00  0.90           N  
ATOM    809  CA  PRO A  51      -8.281   7.463   3.479  1.00  0.90           C  
ATOM    810  C   PRO A  51      -7.494   8.676   3.010  1.00  0.90           C  
ATOM    811  O   PRO A  51      -7.632   9.765   3.564  1.00  0.90           O  
ATOM    812  CB  PRO A  51      -7.526   6.764   4.605  1.00  0.90           C  
ATOM    813  CG  PRO A  51      -7.821   5.332   4.422  1.00  0.90           C  
ATOM    814  CD  PRO A  51      -7.879   5.123   2.967  1.00  0.90           C  
ATOM    815  HA  PRO A  51      -9.288   7.762   3.812  1.00  0.90           H  
ATOM    816 1HB  PRO A  51      -6.452   6.991   4.533  1.00  0.90           H  
ATOM    817 2HB  PRO A  51      -7.870   7.143   5.576  1.00  0.90           H  
ATOM    818 1HG  PRO A  51      -7.063   4.704   4.922  1.00  0.90           H  
ATOM    819 2HG  PRO A  51      -8.784   5.105   4.894  1.00  0.90           H  
ATOM    820 1HD  PRO A  51      -6.883   4.935   2.564  1.00  0.90           H  
ATOM    821 2HD  PRO A  51      -8.558   4.301   2.832  1.00  0.90           H  
ATOM    822  N   SER A  52      -6.660   8.495   1.984  1.00  0.94           N  
ATOM    823  CA  SER A  52      -5.860   9.590   1.454  1.00  0.94           C  
ATOM    824  C   SER A  52      -6.713  10.504   0.570  1.00  0.94           C  
ATOM    825  O   SER A  52      -6.267  11.575   0.159  1.00  0.94           O  
ATOM    826  CB  SER A  52      -4.663   9.051   0.680  1.00  0.94           C  
ATOM    827  OG  SER A  52      -5.054   8.406  -0.498  1.00  0.94           O  
ATOM    828  H   SER A  52      -6.572   7.584   1.563  1.00  0.94           H  
ATOM    829  HA  SER A  52      -5.487  10.181   2.291  1.00  0.94           H  
ATOM    830 1HB  SER A  52      -3.987   9.869   0.438  1.00  0.94           H  
ATOM    831 2HB  SER A  52      -4.112   8.352   1.308  1.00  0.94           H  
ATOM    832  HG  SER A  52      -4.246   8.007  -0.881  1.00  0.94           H  
ATOM    833  N   ILE A  53      -7.932  10.052   0.261  1.00  0.96           N  
ATOM    834  CA  ILE A  53      -8.867  10.786  -0.568  1.00  0.96           C  
ATOM    835  C   ILE A  53     -10.140  11.150   0.205  1.00  0.96           C  
ATOM    836  O   ILE A  53     -10.579  12.303   0.161  1.00  0.96           O  
ATOM    837  CB  ILE A  53      -9.246   9.985  -1.807  1.00  0.96           C  
ATOM    838  CG1 ILE A  53      -8.012   9.723  -2.681  1.00  0.96           C  
ATOM    839  CG2 ILE A  53     -10.266  10.755  -2.575  1.00  0.96           C  
ATOM    840  CD1 ILE A  53      -8.265   8.741  -3.800  1.00  0.96           C  
ATOM    841  H   ILE A  53      -8.240   9.157   0.625  1.00  0.96           H  
ATOM    842  HA  ILE A  53      -8.391  11.709  -0.890  1.00  0.96           H  
ATOM    843  HB  ILE A  53      -9.647   9.020  -1.504  1.00  0.96           H  
ATOM    844 1HG1 ILE A  53      -7.684  10.666  -3.113  1.00  0.96           H  
ATOM    845 2HG1 ILE A  53      -7.209   9.325  -2.061  1.00  0.96           H  
ATOM    846 1HG2 ILE A  53     -10.531  10.196  -3.423  1.00  0.96           H  
ATOM    847 2HG2 ILE A  53     -11.148  10.921  -1.958  1.00  0.96           H  
ATOM    848 3HG2 ILE A  53      -9.854  11.712  -2.882  1.00  0.96           H  
ATOM    849 1HD1 ILE A  53      -7.352   8.604  -4.377  1.00  0.96           H  
ATOM    850 2HD1 ILE A  53      -8.566   7.793  -3.379  1.00  0.96           H  
ATOM    851 3HD1 ILE A  53      -9.043   9.112  -4.443  1.00  0.96           H  
ATOM    852  N   VAL A  54     -10.754  10.156   0.872  1.00  0.96           N  
ATOM    853  CA  VAL A  54     -12.023  10.385   1.574  1.00  0.96           C  
ATOM    854  C   VAL A  54     -12.072   9.631   2.908  1.00  0.96           C  
ATOM    855  O   VAL A  54     -11.761   8.444   2.952  1.00  0.96           O  
ATOM    856  CB  VAL A  54     -13.182   9.866   0.686  1.00  0.96           C  
ATOM    857  CG1 VAL A  54     -13.007   8.376   0.470  1.00  0.96           C  
ATOM    858  CG2 VAL A  54     -14.550  10.157   1.323  1.00  0.96           C  
ATOM    859  H   VAL A  54     -10.326   9.233   0.887  1.00  0.96           H  
ATOM    860  HA  VAL A  54     -12.137  11.448   1.750  1.00  0.96           H  
ATOM    861  HB  VAL A  54     -13.121  10.351  -0.292  1.00  0.96           H  
ATOM    862 1HG1 VAL A  54     -13.798   8.001  -0.179  1.00  0.96           H  
ATOM    863 2HG1 VAL A  54     -12.038   8.179   0.021  1.00  0.96           H  
ATOM    864 3HG1 VAL A  54     -13.065   7.889   1.432  1.00  0.96           H  
ATOM    865 1HG2 VAL A  54     -15.340   9.788   0.672  1.00  0.96           H  
ATOM    866 2HG2 VAL A  54     -14.624   9.664   2.293  1.00  0.96           H  
ATOM    867 3HG2 VAL A  54     -14.657  11.227   1.451  1.00  0.96           H  
ATOM    868  N   ASN A  55     -12.504  10.291   3.988  1.00  0.96           N  
ATOM    869  CA  ASN A  55     -12.647   9.584   5.267  1.00  0.96           C  
ATOM    870  C   ASN A  55     -14.113   9.290   5.619  1.00  0.96           C  
ATOM    871  O   ASN A  55     -15.028   9.688   4.897  1.00  0.96           O  
ATOM    872  CB  ASN A  55     -11.947  10.345   6.383  1.00  0.96           C  
ATOM    873  CG  ASN A  55     -12.563  11.660   6.692  1.00  0.96           C  
ATOM    874  OD1 ASN A  55     -13.749  11.873   6.429  1.00  0.96           O  
ATOM    875  ND2 ASN A  55     -11.780  12.558   7.243  1.00  0.96           N  
ATOM    876  H   ASN A  55     -12.712  11.288   3.903  1.00  0.96           H  
ATOM    877  HA  ASN A  55     -12.148   8.619   5.177  1.00  0.96           H  
ATOM    878 1HB  ASN A  55     -11.938   9.742   7.288  1.00  0.96           H  
ATOM    879 2HB  ASN A  55     -10.906  10.511   6.097  1.00  0.96           H  
ATOM    880 1HD2 ASN A  55     -12.138  13.464   7.466  1.00  0.96           H  
ATOM    881 2HD2 ASN A  55     -10.821  12.338   7.433  1.00  0.96           H  
ATOM    882  N   ALA A  56     -14.339   8.651   6.773  1.00  0.96           N  
ATOM    883  CA  ALA A  56     -15.696   8.307   7.212  1.00  0.96           C  
ATOM    884  C   ALA A  56     -16.605   9.514   7.418  1.00  0.96           C  
ATOM    885  O   ALA A  56     -17.802   9.457   7.116  1.00  0.96           O  
ATOM    886  CB  ALA A  56     -15.625   7.524   8.508  1.00  0.96           C  
ATOM    887  H   ALA A  56     -13.555   8.362   7.339  1.00  0.96           H  
ATOM    888  HA  ALA A  56     -16.144   7.692   6.438  1.00  0.96           H  
ATOM    889 1HB  ALA A  56     -16.630   7.228   8.810  1.00  0.96           H  
ATOM    890 2HB  ALA A  56     -15.016   6.646   8.365  1.00  0.96           H  
ATOM    891 3HB  ALA A  56     -15.183   8.147   9.283  1.00  0.96           H  
ATOM    892  N   ASN A  57     -16.059  10.611   7.934  1.00  0.95           N  
ATOM    893  CA  ASN A  57     -16.896  11.775   8.180  1.00  0.95           C  
ATOM    894  C   ASN A  57     -17.384  12.338   6.860  1.00  0.95           C  
ATOM    895  O   ASN A  57     -18.538  12.746   6.732  1.00  0.95           O  
ATOM    896  CB  ASN A  57     -16.140  12.811   8.975  1.00  0.95           C  
ATOM    897  CG  ASN A  57     -15.958  12.400  10.411  1.00  0.95           C  
ATOM    898  OD1 ASN A  57     -16.701  11.561  10.940  1.00  0.95           O  
ATOM    899  ND2 ASN A  57     -14.979  12.975  11.059  1.00  0.95           N  
ATOM    900  H   ASN A  57     -15.073  10.636   8.149  1.00  0.95           H  
ATOM    901  HA  ASN A  57     -17.772  11.464   8.748  1.00  0.95           H  
ATOM    902 1HB  ASN A  57     -15.159  12.970   8.524  1.00  0.95           H  
ATOM    903 2HB  ASN A  57     -16.676  13.760   8.938  1.00  0.95           H  
ATOM    904 1HD2 ASN A  57     -14.809  12.743  12.017  1.00  0.95           H  
ATOM    905 2HD2 ASN A  57     -14.402  13.648  10.598  1.00  0.95           H  
ATOM    906  N   GLN A  58     -16.513  12.303   5.860  1.00  0.95           N  
ATOM    907  CA  GLN A  58     -16.851  12.781   4.535  1.00  0.95           C  
ATOM    908  C   GLN A  58     -17.937  11.905   3.925  1.00  0.95           C  
ATOM    909  O   GLN A  58     -18.820  12.415   3.240  1.00  0.95           O  
ATOM    910  CB  GLN A  58     -15.596  12.891   3.690  1.00  0.95           C  
ATOM    911  CG  GLN A  58     -14.718  14.036   4.155  1.00  0.95           C  
ATOM    912  CD  GLN A  58     -13.375  14.088   3.506  1.00  0.95           C  
ATOM    913  OE1 GLN A  58     -12.643  13.091   3.441  1.00  0.95           O  
ATOM    914  NE2 GLN A  58     -13.019  15.271   3.005  1.00  0.95           N  
ATOM    915  H   GLN A  58     -15.574  11.951   6.031  1.00  0.95           H  
ATOM    916  HA  GLN A  58     -17.253  13.789   4.634  1.00  0.95           H  
ATOM    917 1HB  GLN A  58     -15.029  11.968   3.761  1.00  0.95           H  
ATOM    918 2HB  GLN A  58     -15.864  13.050   2.649  1.00  0.95           H  
ATOM    919 1HG  GLN A  58     -15.240  14.970   3.932  1.00  0.95           H  
ATOM    920 2HG  GLN A  58     -14.577  13.955   5.229  1.00  0.95           H  
ATOM    921 1HE2 GLN A  58     -12.131  15.380   2.551  1.00  0.95           H  
ATOM    922 2HE2 GLN A  58     -13.643  16.053   3.081  1.00  0.95           H  
ATOM    923  N   ILE A  59     -17.908  10.599   4.213  1.00  0.95           N  
ATOM    924  CA  ILE A  59     -18.957   9.720   3.704  1.00  0.95           C  
ATOM    925  C   ILE A  59     -20.314  10.157   4.270  1.00  0.95           C  
ATOM    926  O   ILE A  59     -21.315  10.238   3.547  1.00  0.95           O  
ATOM    927  CB  ILE A  59     -18.710   8.250   4.099  1.00  0.95           C  
ATOM    928  CG1 ILE A  59     -17.420   7.692   3.434  1.00  0.95           C  
ATOM    929  CG2 ILE A  59     -19.889   7.423   3.727  1.00  0.95           C  
ATOM    930  CD1 ILE A  59     -17.448   7.655   1.937  1.00  0.95           C  
ATOM    931  H   ILE A  59     -17.128  10.221   4.754  1.00  0.95           H  
ATOM    932  HA  ILE A  59     -18.981   9.797   2.627  1.00  0.95           H  
ATOM    933  HB  ILE A  59     -18.571   8.184   5.170  1.00  0.95           H  
ATOM    934 1HG1 ILE A  59     -16.592   8.310   3.732  1.00  0.95           H  
ATOM    935 2HG1 ILE A  59     -17.246   6.682   3.799  1.00  0.95           H  
ATOM    936 1HG2 ILE A  59     -19.720   6.387   4.021  1.00  0.95           H  
ATOM    937 2HG2 ILE A  59     -20.779   7.803   4.227  1.00  0.95           H  
ATOM    938 3HG2 ILE A  59     -20.018   7.485   2.667  1.00  0.95           H  
ATOM    939 1HD1 ILE A  59     -16.501   7.263   1.580  1.00  0.95           H  
ATOM    940 2HD1 ILE A  59     -18.256   7.014   1.602  1.00  0.95           H  
ATOM    941 3HD1 ILE A  59     -17.592   8.659   1.551  1.00  0.95           H  
ATOM    942  N   LYS A  60     -20.336  10.488   5.564  1.00  0.95           N  
ATOM    943  CA  LYS A  60     -21.574  10.961   6.178  1.00  0.95           C  
ATOM    944  C   LYS A  60     -22.012  12.286   5.531  1.00  0.95           C  
ATOM    945  O   LYS A  60     -23.195  12.501   5.273  1.00  0.95           O  
ATOM    946  CB  LYS A  60     -21.381  11.141   7.686  1.00  0.95           C  
ATOM    947  CG  LYS A  60     -21.247   9.840   8.475  1.00  0.95           C  
ATOM    948  CD  LYS A  60     -20.822  10.133   9.915  1.00  0.95           C  
ATOM    949  CE  LYS A  60     -21.929  10.826  10.702  1.00  0.95           C  
ATOM    950  NZ  LYS A  60     -21.520  11.095  12.116  1.00  0.95           N  
ATOM    951  H   LYS A  60     -19.483  10.387   6.119  1.00  0.95           H  
ATOM    952  HA  LYS A  60     -22.356  10.225   6.006  1.00  0.95           H  
ATOM    953 1HB  LYS A  60     -20.491  11.732   7.873  1.00  0.95           H  
ATOM    954 2HB  LYS A  60     -22.228  11.692   8.091  1.00  0.95           H  
ATOM    955 1HG  LYS A  60     -22.201   9.309   8.475  1.00  0.95           H  
ATOM    956 2HG  LYS A  60     -20.490   9.208   8.001  1.00  0.95           H  
ATOM    957 1HD  LYS A  60     -20.544   9.207  10.413  1.00  0.95           H  
ATOM    958 2HD  LYS A  60     -19.947  10.784   9.898  1.00  0.95           H  
ATOM    959 1HE  LYS A  60     -22.172  11.770  10.218  1.00  0.95           H  
ATOM    960 2HE  LYS A  60     -22.817  10.190  10.705  1.00  0.95           H  
ATOM    961 1HZ  LYS A  60     -22.274  11.555  12.605  1.00  0.95           H  
ATOM    962 2HZ  LYS A  60     -21.300  10.225  12.580  1.00  0.95           H  
ATOM    963 3HZ  LYS A  60     -20.704  11.692  12.121  1.00  0.95           H  
ATOM    964  N   GLU A  61     -21.051  13.166   5.224  1.00  0.98           N  
ATOM    965  CA  GLU A  61     -21.357  14.439   4.562  1.00  0.98           C  
ATOM    966  C   GLU A  61     -21.934  14.226   3.154  1.00  0.98           C  
ATOM    967  O   GLU A  61     -22.802  14.986   2.719  1.00  0.98           O  
ATOM    968  CB  GLU A  61     -20.121  15.351   4.482  1.00  0.98           C  
ATOM    969  CG  GLU A  61     -19.638  15.920   5.821  1.00  0.98           C  
ATOM    970  CD  GLU A  61     -18.353  16.730   5.703  1.00  0.98           C  
ATOM    971  OE1 GLU A  61     -17.740  16.705   4.659  1.00  0.98           O  
ATOM    972  OE2 GLU A  61     -17.995  17.378   6.662  1.00  0.98           O  
ATOM    973  H   GLU A  61     -20.087  12.955   5.486  1.00  0.98           H  
ATOM    974  HA  GLU A  61     -22.113  14.953   5.155  1.00  0.98           H  
ATOM    975 1HB  GLU A  61     -19.301  14.806   4.036  1.00  0.98           H  
ATOM    976 2HB  GLU A  61     -20.340  16.191   3.826  1.00  0.98           H  
ATOM    977 1HG  GLU A  61     -20.419  16.558   6.231  1.00  0.98           H  
ATOM    978 2HG  GLU A  61     -19.482  15.099   6.515  1.00  0.98           H  
ATOM    979  N   LEU A  62     -21.460  13.187   2.442  1.00  1.02           N  
ATOM    980  CA  LEU A  62     -21.944  12.915   1.086  1.00  1.02           C  
ATOM    981  C   LEU A  62     -23.425  12.633   1.098  1.00  1.02           C  
ATOM    982  O   LEU A  62     -24.157  13.053   0.197  1.00  1.02           O  
ATOM    983  CB  LEU A  62     -21.329  11.654   0.495  1.00  1.02           C  
ATOM    984  CG  LEU A  62     -19.895  11.623   0.161  1.00  1.02           C  
ATOM    985  CD1 LEU A  62     -19.571  10.197  -0.244  1.00  1.02           C  
ATOM    986  CD2 LEU A  62     -19.605  12.610  -0.932  1.00  1.02           C  
ATOM    987  H   LEU A  62     -20.713  12.618   2.841  1.00  1.02           H  
ATOM    988  HA  LEU A  62     -21.744  13.777   0.454  1.00  1.02           H  
ATOM    989 1HB  LEU A  62     -21.512  10.834   1.178  1.00  1.02           H  
ATOM    990 2HB  LEU A  62     -21.856  11.440  -0.412  1.00  1.02           H  
ATOM    991  HG  LEU A  62     -19.313  11.864   1.020  1.00  1.02           H  
ATOM    992 1HD1 LEU A  62     -18.530  10.099  -0.478  1.00  1.02           H  
ATOM    993 2HD1 LEU A  62     -19.817   9.529   0.567  1.00  1.02           H  
ATOM    994 3HD1 LEU A  62     -20.165   9.947  -1.112  1.00  1.02           H  
ATOM    995 1HD2 LEU A  62     -18.550  12.576  -1.185  1.00  1.02           H  
ATOM    996 2HD2 LEU A  62     -20.196  12.357  -1.814  1.00  1.02           H  
ATOM    997 3HD2 LEU A  62     -19.864  13.612  -0.594  1.00  1.02           H  
ATOM    998  N   VAL A  63     -23.864  11.914   2.126  1.00  1.07           N  
ATOM    999  CA  VAL A  63     -25.269  11.597   2.283  1.00  1.07           C  
ATOM   1000  C   VAL A  63     -25.782  12.015   3.662  1.00  1.07           C  
ATOM   1001  O   VAL A  63     -25.881  11.175   4.558  1.00  1.07           O  
ATOM   1002  CB  VAL A  63     -25.527  10.107   2.118  1.00  1.07           C  
ATOM   1003  CG1 VAL A  63     -27.005   9.874   2.233  1.00  1.07           C  
ATOM   1004  CG2 VAL A  63     -25.045   9.621   0.789  1.00  1.07           C  
ATOM   1005  H   VAL A  63     -23.178  11.575   2.809  1.00  1.07           H  
ATOM   1006  HA  VAL A  63     -25.827  12.096   1.497  1.00  1.07           H  
ATOM   1007  HB  VAL A  63     -25.012   9.581   2.892  1.00  1.07           H  
ATOM   1008 1HG1 VAL A  63     -27.205   8.822   2.134  1.00  1.07           H  
ATOM   1009 2HG1 VAL A  63     -27.365  10.223   3.197  1.00  1.07           H  
ATOM   1010 3HG1 VAL A  63     -27.510  10.423   1.442  1.00  1.07           H  
ATOM   1011 1HG2 VAL A  63     -25.241   8.555   0.698  1.00  1.07           H  
ATOM   1012 2HG2 VAL A  63     -25.571  10.156  -0.001  1.00  1.07           H  
ATOM   1013 3HG2 VAL A  63     -23.983   9.802   0.703  1.00  1.07           H  
ATOM   1014  N   PRO A  64     -26.259  13.263   3.820  1.00  1.12           N  
ATOM   1015  CA  PRO A  64     -26.697  13.890   5.060  1.00  1.12           C  
ATOM   1016  C   PRO A  64     -27.804  13.133   5.783  1.00  1.12           C  
ATOM   1017  O   PRO A  64     -28.021  13.334   6.977  1.00  1.12           O  
ATOM   1018  CB  PRO A  64     -27.237  15.243   4.576  1.00  1.12           C  
ATOM   1019  CG  PRO A  64     -26.508  15.511   3.294  1.00  1.12           C  
ATOM   1020  CD  PRO A  64     -26.345  14.169   2.653  1.00  1.12           C  
ATOM   1021  HA  PRO A  64     -25.824  14.023   5.718  1.00  1.12           H  
ATOM   1022 1HB  PRO A  64     -28.330  15.184   4.444  1.00  1.12           H  
ATOM   1023 2HB  PRO A  64     -27.048  16.013   5.337  1.00  1.12           H  
ATOM   1024 1HG  PRO A  64     -27.071  16.217   2.669  1.00  1.12           H  
ATOM   1025 2HG  PRO A  64     -25.530  15.980   3.503  1.00  1.12           H  
ATOM   1026 1HD  PRO A  64     -27.207  13.924   2.017  1.00  1.12           H  
ATOM   1027 2HD  PRO A  64     -25.411  14.211   2.101  1.00  1.12           H  
ATOM   1028  N   GLU A  65     -28.523  12.280   5.060  1.00  1.15           N  
ATOM   1029  CA  GLU A  65     -29.622  11.538   5.645  1.00  1.15           C  
ATOM   1030  C   GLU A  65     -29.174  10.238   6.333  1.00  1.15           C  
ATOM   1031  O   GLU A  65     -29.983   9.574   6.989  1.00  1.15           O  
ATOM   1032  CB  GLU A  65     -30.684  11.280   4.576  1.00  1.15           C  
ATOM   1033  CG  GLU A  65     -31.293  12.592   4.039  1.00  1.15           C  
ATOM   1034  CD  GLU A  65     -32.384  12.422   3.011  1.00  1.15           C  
ATOM   1035  OE1 GLU A  65     -32.752  11.319   2.734  1.00  1.15           O  
ATOM   1036  OE2 GLU A  65     -32.846  13.418   2.502  1.00  1.15           O  
ATOM   1037  H   GLU A  65     -28.305  12.138   4.087  1.00  1.15           H  
ATOM   1038  HA  GLU A  65     -30.079  12.168   6.409  1.00  1.15           H  
ATOM   1039 1HB  GLU A  65     -30.239  10.739   3.745  1.00  1.15           H  
ATOM   1040 2HB  GLU A  65     -31.485  10.665   4.985  1.00  1.15           H  
ATOM   1041 1HG  GLU A  65     -31.695  13.155   4.881  1.00  1.15           H  
ATOM   1042 2HG  GLU A  65     -30.488  13.183   3.602  1.00  1.15           H  
ATOM   1043  N   LEU A  66     -27.877   9.893   6.266  1.00  1.17           N  
ATOM   1044  CA  LEU A  66     -27.405   8.665   6.926  1.00  1.17           C  
ATOM   1045  C   LEU A  66     -27.196   8.877   8.403  1.00  1.17           C  
ATOM   1046  O   LEU A  66     -26.072   8.803   8.893  1.00  1.17           O  
ATOM   1047  CB  LEU A  66     -26.049   8.174   6.398  1.00  1.17           C  
ATOM   1048  CG  LEU A  66     -25.977   7.773   4.980  1.00  1.17           C  
ATOM   1049  CD1 LEU A  66     -24.522   7.400   4.601  1.00  1.17           C  
ATOM   1050  CD2 LEU A  66     -26.880   6.634   4.742  1.00  1.17           C  
ATOM   1051  H   LEU A  66     -27.217  10.468   5.741  1.00  1.17           H  
ATOM   1052  HA  LEU A  66     -28.152   7.885   6.788  1.00  1.17           H  
ATOM   1053 1HB  LEU A  66     -25.323   8.977   6.538  1.00  1.17           H  
ATOM   1054 2HB  LEU A  66     -25.739   7.323   7.000  1.00  1.17           H  
ATOM   1055  HG  LEU A  66     -26.282   8.576   4.401  1.00  1.17           H  
ATOM   1056 1HD1 LEU A  66     -24.480   7.122   3.546  1.00  1.17           H  
ATOM   1057 2HD1 LEU A  66     -23.869   8.262   4.773  1.00  1.17           H  
ATOM   1058 3HD1 LEU A  66     -24.187   6.563   5.210  1.00  1.17           H  
ATOM   1059 1HD2 LEU A  66     -26.818   6.380   3.705  1.00  1.17           H  
ATOM   1060 2HD2 LEU A  66     -26.565   5.800   5.341  1.00  1.17           H  
ATOM   1061 3HD2 LEU A  66     -27.903   6.911   4.998  1.00  1.17           H  
ATOM   1062  N   SER A  67     -28.261   9.158   9.126  1.00  1.19           N  
ATOM   1063  CA  SER A  67     -28.090   9.312  10.554  1.00  1.19           C  
ATOM   1064  C   SER A  67     -27.587   7.965  11.025  1.00  1.19           C  
ATOM   1065  O   SER A  67     -28.146   6.945  10.612  1.00  1.19           O  
ATOM   1066  CB  SER A  67     -29.393   9.682  11.221  1.00  1.19           C  
ATOM   1067  OG  SER A  67     -29.237   9.749  12.611  1.00  1.19           O  
ATOM   1068  H   SER A  67     -29.160   9.238   8.656  1.00  1.19           H  
ATOM   1069  HA  SER A  67     -27.335  10.072  10.761  1.00  1.19           H  
ATOM   1070 1HB  SER A  67     -29.741  10.642  10.840  1.00  1.19           H  
ATOM   1071 2HB  SER A  67     -30.146   8.938  10.972  1.00  1.19           H  
ATOM   1072  HG  SER A  67     -28.758   8.945  12.868  1.00  1.19           H  
ATOM   1073  N   LEU A  68     -26.552   7.945  11.854  1.00  1.20           N  
ATOM   1074  CA  LEU A  68     -26.004   6.670  12.294  1.00  1.20           C  
ATOM   1075  C   LEU A  68     -26.295   6.387  13.756  1.00  1.20           C  
ATOM   1076  O   LEU A  68     -26.341   7.302  14.581  1.00  1.20           O  
ATOM   1077  CB  LEU A  68     -24.486   6.613  12.042  1.00  1.20           C  
ATOM   1078  CG  LEU A  68     -24.025   6.841  10.571  1.00  1.20           C  
ATOM   1079  CD1 LEU A  68     -22.526   6.786  10.492  1.00  1.20           C  
ATOM   1080  CD2 LEU A  68     -24.654   5.808   9.667  1.00  1.20           C  
ATOM   1081  H   LEU A  68     -26.138   8.813  12.159  1.00  1.20           H  
ATOM   1082  HA  LEU A  68     -26.469   5.885  11.707  1.00  1.20           H  
ATOM   1083 1HB  LEU A  68     -23.998   7.354  12.667  1.00  1.20           H  
ATOM   1084 2HB  LEU A  68     -24.148   5.636  12.341  1.00  1.20           H  
ATOM   1085  HG  LEU A  68     -24.326   7.829  10.256  1.00  1.20           H  
ATOM   1086 1HD1 LEU A  68     -22.212   6.970   9.467  1.00  1.20           H  
ATOM   1087 2HD1 LEU A  68     -22.103   7.540  11.142  1.00  1.20           H  
ATOM   1088 3HD1 LEU A  68     -22.185   5.818  10.797  1.00  1.20           H  
ATOM   1089 1HD2 LEU A  68     -24.340   5.979   8.639  1.00  1.20           H  
ATOM   1090 2HD2 LEU A  68     -24.354   4.814   9.981  1.00  1.20           H  
ATOM   1091 3HD2 LEU A  68     -25.728   5.899   9.733  1.00  1.20           H  
ATOM   1092  N   ASP A  69     -26.416   5.099  14.087  1.00  1.21           N  
ATOM   1093  CA  ASP A  69     -26.653   4.676  15.475  1.00  1.21           C  
ATOM   1094  C   ASP A  69     -25.490   5.019  16.412  1.00  1.21           C  
ATOM   1095  O   ASP A  69     -25.644   4.999  17.634  1.00  1.21           O  
ATOM   1096  CB  ASP A  69     -26.954   3.178  15.583  1.00  1.21           C  
ATOM   1097  CG  ASP A  69     -28.341   2.766  15.053  1.00  1.21           C  
ATOM   1098  OD1 ASP A  69     -29.157   3.614  14.785  1.00  1.21           O  
ATOM   1099  OD2 ASP A  69     -28.598   1.581  14.970  1.00  1.21           O  
ATOM   1100  H   ASP A  69     -26.350   4.410  13.334  1.00  1.21           H  
ATOM   1101  HA  ASP A  69     -27.531   5.210  15.837  1.00  1.21           H  
ATOM   1102 1HB  ASP A  69     -26.196   2.619  15.031  1.00  1.21           H  
ATOM   1103 2HB  ASP A  69     -26.878   2.873  16.626  1.00  1.21           H  
ATOM   1104  N   THR A  70     -24.308   5.259  15.840  1.00  1.23           N  
ATOM   1105  CA  THR A  70     -23.060   5.631  16.524  1.00  1.23           C  
ATOM   1106  C   THR A  70     -22.430   4.519  17.376  1.00  1.23           C  
ATOM   1107  O   THR A  70     -21.272   4.144  17.170  1.00  1.23           O  
ATOM   1108  CB  THR A  70     -23.248   6.896  17.392  1.00  1.23           C  
ATOM   1109  OG1 THR A  70     -23.658   8.005  16.559  1.00  1.23           O  
ATOM   1110  CG2 THR A  70     -21.931   7.245  18.059  1.00  1.23           C  
ATOM   1111  H   THR A  70     -24.285   5.218  14.834  1.00  1.23           H  
ATOM   1112  HA  THR A  70     -22.343   5.904  15.763  1.00  1.23           H  
ATOM   1113  HB  THR A  70     -23.995   6.726  18.160  1.00  1.23           H  
ATOM   1114  HG1 THR A  70     -24.545   7.841  16.196  1.00  1.23           H  
ATOM   1115 1HG2 THR A  70     -22.059   8.140  18.666  1.00  1.23           H  
ATOM   1116 2HG2 THR A  70     -21.613   6.419  18.694  1.00  1.23           H  
ATOM   1117 3HG2 THR A  70     -21.176   7.427  17.296  1.00  1.23           H  
ATOM   1118  N   GLY A  71     -23.208   3.956  18.290  1.00  1.25           N  
ATOM   1119  CA  GLY A  71     -22.770   2.916  19.221  1.00  1.25           C  
ATOM   1120  C   GLY A  71     -22.281   1.617  18.568  1.00  1.25           C  
ATOM   1121  O   GLY A  71     -21.629   0.806  19.228  1.00  1.25           O  
ATOM   1122  H   GLY A  71     -24.157   4.311  18.356  1.00  1.25           H  
ATOM   1123 1HA  GLY A  71     -21.973   3.321  19.846  1.00  1.25           H  
ATOM   1124 2HA  GLY A  71     -23.595   2.684  19.893  1.00  1.25           H  
ATOM   1125  N   THR A  72     -22.605   1.409  17.292  1.00  1.28           N  
ATOM   1126  CA  THR A  72     -22.186   0.209  16.575  1.00  1.28           C  
ATOM   1127  C   THR A  72     -21.214   0.503  15.435  1.00  1.28           C  
ATOM   1128  O   THR A  72     -20.961  -0.373  14.608  1.00  1.28           O  
ATOM   1129  CB  THR A  72     -23.377  -0.539  15.959  1.00  1.28           C  
ATOM   1130  OG1 THR A  72     -24.034   0.310  15.025  1.00  1.28           O  
ATOM   1131  CG2 THR A  72     -24.368  -0.952  17.034  1.00  1.28           C  
ATOM   1132  H   THR A  72     -23.147   2.110  16.812  1.00  1.28           H  
ATOM   1133  HA  THR A  72     -21.681  -0.454  17.277  1.00  1.28           H  
ATOM   1134  HB  THR A  72     -23.009  -1.421  15.437  1.00  1.28           H  
ATOM   1135  HG1 THR A  72     -24.297  -0.211  14.229  1.00  1.28           H  
ATOM   1136 1HG2 THR A  72     -25.203  -1.479  16.573  1.00  1.28           H  
ATOM   1137 2HG2 THR A  72     -23.874  -1.607  17.753  1.00  1.28           H  
ATOM   1138 3HG2 THR A  72     -24.740  -0.066  17.547  1.00  1.28           H  
ATOM   1139  N   LEU A  73     -20.696   1.725  15.338  1.00  1.33           N  
ATOM   1140  CA  LEU A  73     -19.831   2.001  14.197  1.00  1.33           C  
ATOM   1141  C   LEU A  73     -18.507   1.285  14.356  1.00  1.33           C  
ATOM   1142  O   LEU A  73     -17.962   1.206  15.461  1.00  1.33           O  
ATOM   1143  CB  LEU A  73     -19.606   3.502  14.031  1.00  1.33           C  
ATOM   1144  CG  LEU A  73     -20.887   4.256  13.768  1.00  1.33           C  
ATOM   1145  CD1 LEU A  73     -20.604   5.736  13.633  1.00  1.33           C  
ATOM   1146  CD2 LEU A  73     -21.520   3.704  12.588  1.00  1.33           C  
ATOM   1147  H   LEU A  73     -20.893   2.447  16.034  1.00  1.33           H  
ATOM   1148  HA  LEU A  73     -20.312   1.623  13.294  1.00  1.33           H  
ATOM   1149 1HB  LEU A  73     -19.162   3.895  14.945  1.00  1.33           H  
ATOM   1150 2HB  LEU A  73     -18.922   3.672  13.200  1.00  1.33           H  
ATOM   1151  HG  LEU A  73     -21.547   4.109  14.597  1.00  1.33           H  
ATOM   1152 1HD1 LEU A  73     -21.534   6.275  13.460  1.00  1.33           H  
ATOM   1153 2HD1 LEU A  73     -20.140   6.098  14.553  1.00  1.33           H  
ATOM   1154 3HD1 LEU A  73     -19.929   5.901  12.795  1.00  1.33           H  
ATOM   1155 1HD2 LEU A  73     -22.451   4.198  12.393  1.00  1.33           H  
ATOM   1156 2HD2 LEU A  73     -20.846   3.850  11.768  1.00  1.33           H  
ATOM   1157 3HD2 LEU A  73     -21.700   2.639  12.743  1.00  1.33           H  
ATOM   1158  N   GLU A  74     -17.968   0.792  13.246  1.00  1.41           N  
ATOM   1159  CA  GLU A  74     -16.698   0.082  13.319  1.00  1.41           C  
ATOM   1160  C   GLU A  74     -15.801   0.355  12.119  1.00  1.41           C  
ATOM   1161  O   GLU A  74     -16.259   0.501  10.986  1.00  1.41           O  
ATOM   1162  CB  GLU A  74     -16.946  -1.429  13.459  1.00  1.41           C  
ATOM   1163  CG  GLU A  74     -15.703  -2.259  13.783  1.00  1.41           C  
ATOM   1164  CD  GLU A  74     -15.994  -3.734  13.984  1.00  1.41           C  
ATOM   1165  OE1 GLU A  74     -17.097  -4.156  13.746  1.00  1.41           O  
ATOM   1166  OE2 GLU A  74     -15.098  -4.447  14.395  1.00  1.41           O  
ATOM   1167  H   GLU A  74     -18.479   0.874  12.364  1.00  1.41           H  
ATOM   1168  HA  GLU A  74     -16.168   0.425  14.207  1.00  1.41           H  
ATOM   1169 1HB  GLU A  74     -17.680  -1.605  14.246  1.00  1.41           H  
ATOM   1170 2HB  GLU A  74     -17.363  -1.814  12.535  1.00  1.41           H  
ATOM   1171 1HG  GLU A  74     -14.996  -2.170  12.962  1.00  1.41           H  
ATOM   1172 2HG  GLU A  74     -15.229  -1.857  14.678  1.00  1.41           H  
ATOM   1173  N   LYS A  75     -14.508   0.461  12.383  1.00  1.52           N  
ATOM   1174  CA  LYS A  75     -13.527   0.656  11.326  1.00  1.52           C  
ATOM   1175  C   LYS A  75     -12.419  -0.381  11.418  1.00  1.52           C  
ATOM   1176  O   LYS A  75     -11.845  -0.581  12.492  1.00  1.52           O  
ATOM   1177  CB  LYS A  75     -12.928   2.058  11.387  1.00  1.52           C  
ATOM   1178  CG  LYS A  75     -11.924   2.293  10.312  1.00  1.52           C  
ATOM   1179  CD  LYS A  75     -11.369   3.691  10.309  1.00  1.52           C  
ATOM   1180  CE  LYS A  75     -10.421   3.782   9.176  1.00  1.52           C  
ATOM   1181  NZ  LYS A  75      -9.710   5.041   9.073  1.00  1.52           N  
ATOM   1182  H   LYS A  75     -14.193   0.361  13.338  1.00  1.52           H  
ATOM   1183  HA  LYS A  75     -14.015   0.525  10.360  1.00  1.52           H  
ATOM   1184 1HB  LYS A  75     -13.719   2.800  11.278  1.00  1.52           H  
ATOM   1185 2HB  LYS A  75     -12.446   2.215  12.350  1.00  1.52           H  
ATOM   1186 1HG  LYS A  75     -11.088   1.609  10.461  1.00  1.52           H  
ATOM   1187 2HG  LYS A  75     -12.362   2.068   9.346  1.00  1.52           H  
ATOM   1188 1HD  LYS A  75     -12.172   4.416  10.177  1.00  1.52           H  
ATOM   1189 2HD  LYS A  75     -10.848   3.896  11.242  1.00  1.52           H  
ATOM   1190 1HE  LYS A  75      -9.694   2.978   9.276  1.00  1.52           H  
ATOM   1191 2HE  LYS A  75     -10.986   3.639   8.262  1.00  1.52           H  
ATOM   1192 1HZ  LYS A  75      -9.108   4.919   8.245  1.00  1.52           H  
ATOM   1193 2HZ  LYS A  75     -10.345   5.803   8.942  1.00  1.52           H  
ATOM   1194 3HZ  LYS A  75      -9.149   5.195   9.890  1.00  1.52           H  
ATOM   1195  N   LYS A  76     -12.119  -1.013  10.281  1.00  1.66           N  
ATOM   1196  CA  LYS A  76     -11.096  -2.049  10.185  1.00  1.66           C  
ATOM   1197  C   LYS A  76     -11.005  -2.601   8.770  1.00  1.66           C  
ATOM   1198  O   LYS A  76     -10.610  -1.894   7.838  1.00  1.66           O  
ATOM   1199  OXT LYS A  76     -11.431  -3.731   8.545  1.00  1.66           O  
ATOM   1200  CB  LYS A  76     -11.395  -3.209  11.149  1.00  1.66           C  
ATOM   1201  CG  LYS A  76     -12.708  -3.928  10.863  1.00  1.66           C  
ATOM   1202  CD  LYS A  76     -12.993  -4.988  11.896  1.00  1.66           C  
ATOM   1203  CE  LYS A  76     -14.295  -5.733  11.598  1.00  1.66           C  
ATOM   1204  NZ  LYS A  76     -14.647  -6.669  12.701  1.00  1.66           N  
ATOM   1205  H   LYS A  76     -12.651  -0.771   9.443  1.00  1.66           H  
ATOM   1206  HA  LYS A  76     -10.132  -1.611  10.442  1.00  1.66           H  
ATOM   1207 1HB  LYS A  76     -10.603  -3.951  11.057  1.00  1.66           H  
ATOM   1208 2HB  LYS A  76     -11.395  -2.885  12.183  1.00  1.66           H  
ATOM   1209 1HG  LYS A  76     -13.525  -3.204  10.896  1.00  1.66           H  
ATOM   1210 2HG  LYS A  76     -12.684  -4.383   9.878  1.00  1.66           H  
ATOM   1211 1HD  LYS A  76     -12.171  -5.701  11.923  1.00  1.66           H  
ATOM   1212 2HD  LYS A  76     -13.074  -4.516  12.878  1.00  1.66           H  
ATOM   1213 1HE  LYS A  76     -15.102  -5.011  11.473  1.00  1.66           H  
ATOM   1214 2HE  LYS A  76     -14.183  -6.300  10.674  1.00  1.66           H  
ATOM   1215 1HZ  LYS A  76     -15.512  -7.139  12.490  1.00  1.66           H  
ATOM   1216 2HZ  LYS A  76     -13.919  -7.345  12.841  1.00  1.66           H  
ATOM   1217 3HZ  LYS A  76     -14.763  -6.088  13.553  1.00  1.66           H  
ENDMDL

REMARK ID 125334 DOMAINID 121668 MODEL 3 2021-09-11_00000078_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.128   0.858   2.125  1.00  2.63           N  
ATOM      2  CA  ALA A   1       0.523   1.903   1.348  1.00  2.63           C  
ATOM      3  C   ALA A   1       0.482   1.563  -0.130  1.00  2.63           C  
ATOM      4  O   ALA A   1       0.882   0.471  -0.537  1.00  2.63           O  
ATOM      5  CB  ALA A   1       1.963   2.086   1.794  1.00  2.63           C  
ATOM      6 1H   ALA A   1      -0.505   1.252   2.975  1.00  2.63           H  
ATOM      7 2H   ALA A   1      -0.876   0.456   1.578  1.00  2.63           H  
ATOM      8 3H   ALA A   1       0.544   0.141   2.354  1.00  2.63           H  
ATOM      9  HA  ALA A   1      -0.023   2.834   1.499  1.00  2.63           H  
ATOM     10 1HB  ALA A   1       2.422   2.883   1.205  1.00  2.63           H  
ATOM     11 2HB  ALA A   1       1.988   2.351   2.849  1.00  2.63           H  
ATOM     12 3HB  ALA A   1       2.511   1.159   1.638  1.00  2.63           H  
ATOM     13  N   GLY A   2      -0.020   2.491  -0.932  1.00  2.12           N  
ATOM     14  CA  GLY A   2      -0.071   2.290  -2.374  1.00  2.12           C  
ATOM     15  C   GLY A   2       1.195   2.838  -3.010  1.00  2.12           C  
ATOM     16  O   GLY A   2       2.165   3.141  -2.314  1.00  2.12           O  
ATOM     17  H   GLY A   2      -0.353   3.366  -0.550  1.00  2.12           H  
ATOM     18 1HA  GLY A   2      -0.172   1.228  -2.602  1.00  2.12           H  
ATOM     19 2HA  GLY A   2      -0.942   2.799  -2.787  1.00  2.12           H  
ATOM     20  N   HIS A   3       1.177   3.008  -4.324  1.00  1.65           N  
ATOM     21  CA  HIS A   3       2.358   3.501  -5.016  1.00  1.65           C  
ATOM     22  C   HIS A   3       2.283   5.015  -5.151  1.00  1.65           C  
ATOM     23  O   HIS A   3       1.437   5.550  -5.869  1.00  1.65           O  
ATOM     24  CB  HIS A   3       2.482   2.835  -6.381  1.00  1.65           C  
ATOM     25  CG  HIS A   3       2.649   1.347  -6.290  1.00  1.65           C  
ATOM     26  ND1 HIS A   3       3.886   0.721  -6.278  1.00  1.65           N  
ATOM     27  CD2 HIS A   3       1.728   0.361  -6.193  1.00  1.65           C  
ATOM     28  CE1 HIS A   3       3.709  -0.584  -6.181  1.00  1.65           C  
ATOM     29  NE2 HIS A   3       2.409  -0.827  -6.127  1.00  1.65           N  
ATOM     30  H   HIS A   3       0.350   2.767  -4.851  1.00  1.65           H  
ATOM     31  HA  HIS A   3       3.253   3.264  -4.441  1.00  1.65           H  
ATOM     32 1HB  HIS A   3       1.600   3.053  -6.981  1.00  1.65           H  
ATOM     33 2HB  HIS A   3       3.333   3.239  -6.897  1.00  1.65           H  
ATOM     34  HD1 HIS A   3       4.805   1.142  -6.325  1.00  1.65           H  
ATOM     35  HD2 HIS A   3       0.638   0.367  -6.161  1.00  1.65           H  
ATOM     36  HE1 HIS A   3       4.567  -1.256  -6.156  1.00  1.65           H  
ATOM     37  N   MET A   4       3.143   5.696  -4.409  1.00  1.27           N  
ATOM     38  CA  MET A   4       3.156   7.150  -4.329  1.00  1.27           C  
ATOM     39  C   MET A   4       4.000   7.727  -5.450  1.00  1.27           C  
ATOM     40  O   MET A   4       4.858   7.024  -5.985  1.00  1.27           O  
ATOM     41  CB  MET A   4       3.719   7.590  -2.983  1.00  1.27           C  
ATOM     42  CG  MET A   4       2.958   7.057  -1.757  1.00  1.27           C  
ATOM     43  SD  MET A   4       1.265   7.663  -1.616  1.00  1.27           S  
ATOM     44  CE  MET A   4       0.333   6.235  -2.167  1.00  1.27           C  
ATOM     45  H   MET A   4       3.801   5.171  -3.848  1.00  1.27           H  
ATOM     46  HA  MET A   4       2.138   7.522  -4.444  1.00  1.27           H  
ATOM     47 1HB  MET A   4       4.754   7.261  -2.901  1.00  1.27           H  
ATOM     48 2HB  MET A   4       3.722   8.681  -2.931  1.00  1.27           H  
ATOM     49 1HG  MET A   4       2.925   5.964  -1.806  1.00  1.27           H  
ATOM     50 2HG  MET A   4       3.497   7.334  -0.851  1.00  1.27           H  
ATOM     51 1HE  MET A   4      -0.732   6.455  -2.123  1.00  1.27           H  
ATOM     52 2HE  MET A   4       0.604   5.995  -3.183  1.00  1.27           H  
ATOM     53 3HE  MET A   4       0.558   5.389  -1.520  1.00  1.27           H  
ATOM     54  N   THR A   5       3.789   9.006  -5.773  1.00  1.01           N  
ATOM     55  CA  THR A   5       4.625   9.647  -6.782  1.00  1.01           C  
ATOM     56  C   THR A   5       5.429  10.850  -6.292  1.00  1.01           C  
ATOM     57  O   THR A   5       4.993  11.604  -5.418  1.00  1.01           O  
ATOM     58  CB  THR A   5       3.777  10.107  -7.977  1.00  1.01           C  
ATOM     59  OG1 THR A   5       2.756  11.007  -7.521  1.00  1.01           O  
ATOM     60  CG2 THR A   5       3.182   8.942  -8.710  1.00  1.01           C  
ATOM     61  H   THR A   5       3.060   9.531  -5.315  1.00  1.01           H  
ATOM     62  HA  THR A   5       5.334   8.908  -7.134  1.00  1.01           H  
ATOM     63  HB  THR A   5       4.425  10.645  -8.663  1.00  1.01           H  
ATOM     64  HG1 THR A   5       3.174  11.786  -7.145  1.00  1.01           H  
ATOM     65 1HG2 THR A   5       2.613   9.302  -9.566  1.00  1.01           H  
ATOM     66 2HG2 THR A   5       3.992   8.322  -9.050  1.00  1.01           H  
ATOM     67 3HG2 THR A   5       2.530   8.373  -8.052  1.00  1.01           H  
ATOM     68  N   ASP A   6       6.596  11.011  -6.919  1.00  0.85           N  
ATOM     69  CA  ASP A   6       7.551  12.107  -6.736  1.00  0.85           C  
ATOM     70  C   ASP A   6       7.689  12.956  -8.001  1.00  0.85           C  
ATOM     71  O   ASP A   6       7.591  12.411  -9.104  1.00  0.85           O  
ATOM     72  CB  ASP A   6       8.938  11.537  -6.400  1.00  0.85           C  
ATOM     73  CG  ASP A   6       9.067  10.867  -5.012  1.00  0.85           C  
ATOM     74  OD1 ASP A   6       8.249  11.088  -4.171  1.00  0.85           O  
ATOM     75  OD2 ASP A   6      10.035  10.138  -4.815  1.00  0.85           O  
ATOM     76  H   ASP A   6       6.811  10.308  -7.624  1.00  0.85           H  
ATOM     77  HA  ASP A   6       7.204  12.747  -5.923  1.00  0.85           H  
ATOM     78 1HB  ASP A   6       9.208  10.801  -7.158  1.00  0.85           H  
ATOM     79 2HB  ASP A   6       9.662  12.347  -6.471  1.00  0.85           H  
ATOM     80  N   THR A   7       8.005  14.257  -7.882  1.00  0.77           N  
ATOM     81  CA  THR A   7       8.307  15.005  -9.106  1.00  0.77           C  
ATOM     82  C   THR A   7       9.747  15.521  -9.121  1.00  0.77           C  
ATOM     83  O   THR A   7      10.225  16.163  -8.178  1.00  0.77           O  
ATOM     84  CB  THR A   7       7.332  16.174  -9.347  1.00  0.77           C  
ATOM     85  OG1 THR A   7       5.980  15.673  -9.461  1.00  0.77           O  
ATOM     86  CG2 THR A   7       7.705  16.864 -10.690  1.00  0.77           C  
ATOM     87  H   THR A   7       8.031  14.742  -6.976  1.00  0.77           H  
ATOM     88  HA  THR A   7       8.212  14.337  -9.955  1.00  0.77           H  
ATOM     89  HB  THR A   7       7.395  16.887  -8.517  1.00  0.77           H  
ATOM     90  HG1 THR A   7       5.868  15.299 -10.325  1.00  0.77           H  
ATOM     91 1HG2 THR A   7       7.021  17.686 -10.880  1.00  0.77           H  
ATOM     92 2HG2 THR A   7       8.717  17.242 -10.646  1.00  0.77           H  
ATOM     93 3HG2 THR A   7       7.632  16.139 -11.502  1.00  0.77           H  
ATOM     94  N   LEU A   8      10.456  15.171 -10.189  1.00  0.75           N  
ATOM     95  CA  LEU A   8      11.845  15.566 -10.368  1.00  0.75           C  
ATOM     96  C   LEU A   8      11.981  16.642 -11.428  1.00  0.75           C  
ATOM     97  O   LEU A   8      11.362  16.561 -12.490  1.00  0.75           O  
ATOM     98  CB  LEU A   8      12.685  14.367 -10.799  1.00  0.75           C  
ATOM     99  CG  LEU A   8      13.097  13.336  -9.747  1.00  0.75           C  
ATOM    100  CD1 LEU A   8      13.974  14.002  -8.729  1.00  0.75           C  
ATOM    101  CD2 LEU A   8      11.885  12.737  -9.069  1.00  0.75           C  
ATOM    102  H   LEU A   8       9.997  14.627 -10.920  1.00  0.75           H  
ATOM    103  HA  LEU A   8      12.227  15.957  -9.428  1.00  0.75           H  
ATOM    104 1HB  LEU A   8      12.145  13.836 -11.588  1.00  0.75           H  
ATOM    105 2HB  LEU A   8      13.598  14.752 -11.218  1.00  0.75           H  
ATOM    106  HG  LEU A   8      13.653  12.551 -10.237  1.00  0.75           H  
ATOM    107 1HD1 LEU A   8      14.288  13.280  -7.979  1.00  0.75           H  
ATOM    108 2HD1 LEU A   8      14.842  14.421  -9.209  1.00  0.75           H  
ATOM    109 3HD1 LEU A   8      13.412  14.795  -8.259  1.00  0.75           H  
ATOM    110 1HD2 LEU A   8      12.213  12.000  -8.339  1.00  0.75           H  
ATOM    111 2HD2 LEU A   8      11.335  13.498  -8.562  1.00  0.75           H  
ATOM    112 3HD2 LEU A   8      11.253  12.263  -9.814  1.00  0.75           H  
ATOM    113  N   PHE A   9      12.844  17.616 -11.177  1.00  0.78           N  
ATOM    114  CA  PHE A   9      13.103  18.667 -12.149  1.00  0.78           C  
ATOM    115  C   PHE A   9      14.557  18.589 -12.584  1.00  0.78           C  
ATOM    116  O   PHE A   9      15.483  18.781 -11.789  1.00  0.78           O  
ATOM    117  CB  PHE A   9      12.775  20.015 -11.535  1.00  0.78           C  
ATOM    118  CG  PHE A   9      11.339  20.095 -11.114  1.00  0.78           C  
ATOM    119  CD1 PHE A   9      10.949  19.589  -9.874  1.00  0.78           C  
ATOM    120  CD2 PHE A   9      10.384  20.662 -11.924  1.00  0.78           C  
ATOM    121  CE1 PHE A   9       9.637  19.644  -9.476  1.00  0.78           C  
ATOM    122  CE2 PHE A   9       9.064  20.726 -11.518  1.00  0.78           C  
ATOM    123  CZ  PHE A   9       8.694  20.215 -10.294  1.00  0.78           C  
ATOM    124  H   PHE A   9      13.306  17.646 -10.272  1.00  0.78           H  
ATOM    125  HA  PHE A   9      12.474  18.514 -13.024  1.00  0.78           H  
ATOM    126 1HB  PHE A   9      13.395  20.182 -10.677  1.00  0.78           H  
ATOM    127 2HB  PHE A   9      12.974  20.808 -12.251  1.00  0.78           H  
ATOM    128  HD1 PHE A   9      11.699  19.134  -9.220  1.00  0.78           H  
ATOM    129  HD2 PHE A   9      10.680  21.062 -12.894  1.00  0.78           H  
ATOM    130  HE1 PHE A   9       9.341  19.230  -8.516  1.00  0.78           H  
ATOM    131  HE2 PHE A   9       8.314  21.177 -12.169  1.00  0.78           H  
ATOM    132  HZ  PHE A   9       7.653  20.256  -9.975  1.00  0.78           H  
ATOM    133  N   LEU A  10      14.742  18.239 -13.851  1.00  0.87           N  
ATOM    134  CA  LEU A  10      16.043  17.994 -14.458  1.00  0.87           C  
ATOM    135  C   LEU A  10      16.425  19.138 -15.395  1.00  0.87           C  
ATOM    136  O   LEU A  10      15.615  19.551 -16.230  1.00  0.87           O  
ATOM    137  CB  LEU A  10      15.957  16.717 -15.310  1.00  0.87           C  
ATOM    138  CG  LEU A  10      15.924  15.324 -14.647  1.00  0.87           C  
ATOM    139  CD1 LEU A  10      14.649  15.160 -13.833  1.00  0.87           C  
ATOM    140  CD2 LEU A  10      15.936  14.257 -15.733  1.00  0.87           C  
ATOM    141  H   LEU A  10      13.914  18.122 -14.436  1.00  0.87           H  
ATOM    142  HA  LEU A  10      16.796  17.896 -13.677  1.00  0.87           H  
ATOM    143 1HB  LEU A  10      15.044  16.790 -15.812  1.00  0.87           H  
ATOM    144 2HB  LEU A  10      16.729  16.737 -16.045  1.00  0.87           H  
ATOM    145  HG  LEU A  10      16.784  15.204 -14.005  1.00  0.87           H  
ATOM    146 1HD1 LEU A  10      14.634  14.166 -13.385  1.00  0.87           H  
ATOM    147 2HD1 LEU A  10      14.614  15.899 -13.058  1.00  0.87           H  
ATOM    148 3HD1 LEU A  10      13.777  15.279 -14.483  1.00  0.87           H  
ATOM    149 1HD2 LEU A  10      15.916  13.274 -15.266  1.00  0.87           H  
ATOM    150 2HD2 LEU A  10      15.060  14.378 -16.373  1.00  0.87           H  
ATOM    151 3HD2 LEU A  10      16.822  14.345 -16.332  1.00  0.87           H  
ATOM    152  N   THR A  11      17.654  19.637 -15.293  1.00  1.02           N  
ATOM    153  CA  THR A  11      18.100  20.661 -16.240  1.00  1.02           C  
ATOM    154  C   THR A  11      18.992  19.982 -17.252  1.00  1.02           C  
ATOM    155  O   THR A  11      19.945  19.287 -16.890  1.00  1.02           O  
ATOM    156  CB  THR A  11      18.843  21.824 -15.574  1.00  1.02           C  
ATOM    157  OG1 THR A  11      17.982  22.480 -14.628  1.00  1.02           O  
ATOM    158  CG2 THR A  11      19.301  22.827 -16.630  1.00  1.02           C  
ATOM    159  H   THR A  11      18.287  19.303 -14.576  1.00  1.02           H  
ATOM    160  HA  THR A  11      17.246  21.061 -16.776  1.00  1.02           H  
ATOM    161  HB  THR A  11      19.707  21.449 -15.062  1.00  1.02           H  
ATOM    162  HG1 THR A  11      17.777  21.874 -13.907  1.00  1.02           H  
ATOM    163 1HG2 THR A  11      19.834  23.644 -16.147  1.00  1.02           H  
ATOM    164 2HG2 THR A  11      19.968  22.335 -17.339  1.00  1.02           H  
ATOM    165 3HG2 THR A  11      18.440  23.224 -17.168  1.00  1.02           H  
ATOM    166  N   VAL A  12      18.661  20.153 -18.517  1.00  1.27           N  
ATOM    167  CA  VAL A  12      19.337  19.465 -19.593  1.00  1.27           C  
ATOM    168  C   VAL A  12      20.323  20.407 -20.280  1.00  1.27           C  
ATOM    169  O   VAL A  12      20.024  21.570 -20.537  1.00  1.27           O  
ATOM    170  CB  VAL A  12      18.274  18.889 -20.540  1.00  1.27           C  
ATOM    171  CG1 VAL A  12      18.908  18.139 -21.672  1.00  1.27           C  
ATOM    172  CG2 VAL A  12      17.343  18.003 -19.719  1.00  1.27           C  
ATOM    173  H   VAL A  12      17.891  20.779 -18.756  1.00  1.27           H  
ATOM    174  HA  VAL A  12      19.897  18.633 -19.177  1.00  1.27           H  
ATOM    175  HB  VAL A  12      17.708  19.708 -20.983  1.00  1.27           H  
ATOM    176 1HG1 VAL A  12      18.132  17.754 -22.337  1.00  1.27           H  
ATOM    177 2HG1 VAL A  12      19.538  18.801 -22.217  1.00  1.27           H  
ATOM    178 3HG1 VAL A  12      19.497  17.309 -21.281  1.00  1.27           H  
ATOM    179 1HG2 VAL A  12      16.573  17.582 -20.351  1.00  1.27           H  
ATOM    180 2HG2 VAL A  12      17.917  17.211 -19.281  1.00  1.27           H  
ATOM    181 3HG2 VAL A  12      16.877  18.594 -18.926  1.00  1.27           H  
ATOM    182  N   THR A  13      21.526  19.905 -20.537  1.00  1.62           N  
ATOM    183  CA  THR A  13      22.608  20.699 -21.114  1.00  1.62           C  
ATOM    184  C   THR A  13      22.374  21.143 -22.568  1.00  1.62           C  
ATOM    185  O   THR A  13      22.989  22.103 -23.037  1.00  1.62           O  
ATOM    186  CB  THR A  13      23.917  19.901 -20.995  1.00  1.62           C  
ATOM    187  OG1 THR A  13      23.799  18.652 -21.723  1.00  1.62           O  
ATOM    188  CG2 THR A  13      24.159  19.596 -19.524  1.00  1.62           C  
ATOM    189  H   THR A  13      21.706  18.941 -20.308  1.00  1.62           H  
ATOM    190  HA  THR A  13      22.713  21.601 -20.510  1.00  1.62           H  
ATOM    191  HB  THR A  13      24.751  20.477 -21.393  1.00  1.62           H  
ATOM    192  HG1 THR A  13      24.294  17.934 -21.272  1.00  1.62           H  
ATOM    193 1HG2 THR A  13      25.079  19.021 -19.408  1.00  1.62           H  
ATOM    194 2HG2 THR A  13      24.242  20.525 -18.961  1.00  1.62           H  
ATOM    195 3HG2 THR A  13      23.323  19.018 -19.149  1.00  1.62           H  
ATOM    196  N   ALA A  14      21.487  20.461 -23.280  1.00  2.02           N  
ATOM    197  CA  ALA A  14      21.152  20.853 -24.644  1.00  2.02           C  
ATOM    198  C   ALA A  14      19.812  20.280 -25.071  1.00  2.02           C  
ATOM    199  O   ALA A  14      19.419  19.194 -24.654  1.00  2.02           O  
ATOM    200  CB  ALA A  14      22.223  20.401 -25.623  1.00  2.02           C  
ATOM    201  H   ALA A  14      21.033  19.674 -22.848  1.00  2.02           H  
ATOM    202  HA  ALA A  14      21.079  21.940 -24.671  1.00  2.02           H  
ATOM    203 1HB  ALA A  14      21.963  20.730 -26.626  1.00  2.02           H  
ATOM    204 2HB  ALA A  14      23.182  20.833 -25.342  1.00  2.02           H  
ATOM    205 3HB  ALA A  14      22.298  19.314 -25.605  1.00  2.02           H  
ATOM    206  N   SER A  15      19.161  20.979 -25.993  1.00  2.36           N  
ATOM    207  CA  SER A  15      17.920  20.527 -26.620  1.00  2.36           C  
ATOM    208  C   SER A  15      18.207  19.995 -28.022  1.00  2.36           C  
ATOM    209  O   SER A  15      17.297  19.714 -28.802  1.00  2.36           O  
ATOM    210  CB  SER A  15      16.938  21.675 -26.687  1.00  2.36           C  
ATOM    211  OG  SER A  15      17.433  22.709 -27.492  1.00  2.36           O  
ATOM    212  H   SER A  15      19.536  21.874 -26.276  1.00  2.36           H  
ATOM    213  HA  SER A  15      17.490  19.721 -26.021  1.00  2.36           H  
ATOM    214 1HB  SER A  15      15.998  21.318 -27.097  1.00  2.36           H  
ATOM    215 2HB  SER A  15      16.743  22.049 -25.682  1.00  2.36           H  
ATOM    216  HG  SER A  15      17.443  22.360 -28.390  1.00  2.36           H  
ATOM    217  N   LEU A  16      19.493  19.923 -28.345  1.00  2.50           N  
ATOM    218  CA  LEU A  16      19.970  19.512 -29.655  1.00  2.50           C  
ATOM    219  C   LEU A  16      20.438  18.059 -29.735  1.00  2.50           C  
ATOM    220  O   LEU A  16      20.397  17.455 -30.806  1.00  2.50           O  
ATOM    221  CB  LEU A  16      21.116  20.430 -30.060  1.00  2.50           C  
ATOM    222  CG  LEU A  16      20.748  21.909 -30.135  1.00  2.50           C  
ATOM    223  CD1 LEU A  16      21.978  22.712 -30.487  1.00  2.50           C  
ATOM    224  CD2 LEU A  16      19.642  22.096 -31.160  1.00  2.50           C  
ATOM    225  H   LEU A  16      20.165  20.172 -27.639  1.00  2.50           H  
ATOM    226  HA  LEU A  16      19.152  19.639 -30.365  1.00  2.50           H  
ATOM    227 1HB  LEU A  16      21.928  20.316 -29.343  1.00  2.50           H  
ATOM    228 2HB  LEU A  16      21.478  20.123 -31.041  1.00  2.50           H  
ATOM    229  HG  LEU A  16      20.394  22.248 -29.162  1.00  2.50           H  
ATOM    230 1HD1 LEU A  16      21.723  23.771 -30.532  1.00  2.50           H  
ATOM    231 2HD1 LEU A  16      22.744  22.556 -29.727  1.00  2.50           H  
ATOM    232 3HD1 LEU A  16      22.357  22.389 -31.456  1.00  2.50           H  
ATOM    233 1HD2 LEU A  16      19.368  23.150 -31.214  1.00  2.50           H  
ATOM    234 2HD2 LEU A  16      19.991  21.762 -32.137  1.00  2.50           H  
ATOM    235 3HD2 LEU A  16      18.769  21.509 -30.866  1.00  2.50           H  
ATOM    236  N   THR A  17      20.914  17.502 -28.619  1.00  2.38           N  
ATOM    237  CA  THR A  17      21.462  16.142 -28.631  1.00  2.38           C  
ATOM    238  C   THR A  17      20.400  15.112 -29.007  1.00  2.38           C  
ATOM    239  O   THR A  17      20.644  14.211 -29.811  1.00  2.38           O  
ATOM    240  CB  THR A  17      22.063  15.777 -27.264  1.00  2.38           C  
ATOM    241  OG1 THR A  17      23.149  16.670 -26.957  1.00  2.38           O  
ATOM    242  CG2 THR A  17      22.566  14.343 -27.274  1.00  2.38           C  
ATOM    243  H   THR A  17      20.904  18.026 -27.758  1.00  2.38           H  
ATOM    244  HA  THR A  17      22.254  16.097 -29.379  1.00  2.38           H  
ATOM    245  HB  THR A  17      21.294  15.877 -26.496  1.00  2.38           H  
ATOM    246  HG1 THR A  17      23.482  16.474 -26.073  1.00  2.38           H  
ATOM    247 1HG2 THR A  17      22.978  14.093 -26.295  1.00  2.38           H  
ATOM    248 2HG2 THR A  17      21.738  13.675 -27.501  1.00  2.38           H  
ATOM    249 3HG2 THR A  17      23.337  14.232 -28.032  1.00  2.38           H  
ATOM    250  N   LEU A  18      19.229  15.247 -28.399  1.00  2.07           N  
ATOM    251  CA  LEU A  18      18.107  14.371 -28.674  1.00  2.07           C  
ATOM    252  C   LEU A  18      16.857  15.263 -28.652  1.00  2.07           C  
ATOM    253  O   LEU A  18      16.716  16.047 -27.715  1.00  2.07           O  
ATOM    254  CB  LEU A  18      18.020  13.285 -27.591  1.00  2.07           C  
ATOM    255  CG  LEU A  18      16.922  12.258 -27.758  1.00  2.07           C  
ATOM    256  CD1 LEU A  18      17.239  11.397 -28.970  1.00  2.07           C  
ATOM    257  CD2 LEU A  18      16.823  11.372 -26.537  1.00  2.07           C  
ATOM    258  H   LEU A  18      19.117  16.004 -27.743  1.00  2.07           H  
ATOM    259  HA  LEU A  18      18.255  13.897 -29.635  1.00  2.07           H  
ATOM    260 1HB  LEU A  18      18.953  12.755 -27.581  1.00  2.07           H  
ATOM    261 2HB  LEU A  18      17.884  13.763 -26.622  1.00  2.07           H  
ATOM    262  HG  LEU A  18      15.988  12.781 -27.915  1.00  2.07           H  
ATOM    263 1HD1 LEU A  18      16.452  10.663 -29.117  1.00  2.07           H  
ATOM    264 2HD1 LEU A  18      17.332  11.998 -29.851  1.00  2.07           H  
ATOM    265 3HD1 LEU A  18      18.186  10.882 -28.796  1.00  2.07           H  
ATOM    266 1HD2 LEU A  18      16.025  10.643 -26.675  1.00  2.07           H  
ATOM    267 2HD2 LEU A  18      17.760  10.853 -26.398  1.00  2.07           H  
ATOM    268 3HD2 LEU A  18      16.624  11.952 -25.679  1.00  2.07           H  
ATOM    269  N   PRO A  19      15.927  15.189 -29.621  1.00  1.71           N  
ATOM    270  CA  PRO A  19      14.703  15.957 -29.618  1.00  1.71           C  
ATOM    271  C   PRO A  19      13.914  15.665 -28.363  1.00  1.71           C  
ATOM    272  O   PRO A  19      13.843  14.515 -27.910  1.00  1.71           O  
ATOM    273  CB  PRO A  19      13.984  15.466 -30.880  1.00  1.71           C  
ATOM    274  CG  PRO A  19      15.092  14.985 -31.780  1.00  1.71           C  
ATOM    275  CD  PRO A  19      16.116  14.385 -30.845  1.00  1.71           C  
ATOM    276  HA  PRO A  19      14.948  17.027 -29.685  1.00  1.71           H  
ATOM    277 1HB  PRO A  19      13.275  14.663 -30.623  1.00  1.71           H  
ATOM    278 2HB  PRO A  19      13.396  16.283 -31.322  1.00  1.71           H  
ATOM    279 1HG  PRO A  19      14.699  14.246 -32.499  1.00  1.71           H  
ATOM    280 2HG  PRO A  19      15.492  15.822 -32.370  1.00  1.71           H  
ATOM    281 1HD  PRO A  19      15.853  13.343 -30.673  1.00  1.71           H  
ATOM    282 2HD  PRO A  19      17.107  14.523 -31.294  1.00  1.71           H  
ATOM    283  N   TRP A  20      13.218  16.676 -27.865  1.00  1.41           N  
ATOM    284  CA  TRP A  20      12.426  16.490 -26.664  1.00  1.41           C  
ATOM    285  C   TRP A  20      11.349  15.439 -26.857  1.00  1.41           C  
ATOM    286  O   TRP A  20      10.958  14.765 -25.913  1.00  1.41           O  
ATOM    287  CB  TRP A  20      11.788  17.802 -26.239  1.00  1.41           C  
ATOM    288  CG  TRP A  20      12.740  18.809 -25.622  1.00  1.41           C  
ATOM    289  CD1 TRP A  20      13.127  20.000 -26.157  1.00  1.41           C  
ATOM    290  CD2 TRP A  20      13.397  18.725 -24.327  1.00  1.41           C  
ATOM    291  NE1 TRP A  20      13.960  20.661 -25.288  1.00  1.41           N  
ATOM    292  CE2 TRP A  20      14.126  19.904 -24.164  1.00  1.41           C  
ATOM    293  CE3 TRP A  20      13.411  17.766 -23.305  1.00  1.41           C  
ATOM    294  CZ2 TRP A  20      14.851  20.161 -23.019  1.00  1.41           C  
ATOM    295  CZ3 TRP A  20      14.137  18.030 -22.156  1.00  1.41           C  
ATOM    296  CH2 TRP A  20      14.830  19.203 -22.019  1.00  1.41           C  
ATOM    297  H   TRP A  20      13.290  17.593 -28.287  1.00  1.41           H  
ATOM    298  HA  TRP A  20      13.075  16.159 -25.870  1.00  1.41           H  
ATOM    299 1HB  TRP A  20      11.310  18.267 -27.101  1.00  1.41           H  
ATOM    300 2HB  TRP A  20      11.002  17.592 -25.513  1.00  1.41           H  
ATOM    301  HD1 TRP A  20      12.815  20.381 -27.128  1.00  1.41           H  
ATOM    302  HE1 TRP A  20      14.383  21.562 -25.451  1.00  1.41           H  
ATOM    303  HE3 TRP A  20      12.851  16.837 -23.409  1.00  1.41           H  
ATOM    304  HZ2 TRP A  20      15.417  21.078 -22.887  1.00  1.41           H  
ATOM    305  HZ3 TRP A  20      14.137  17.284 -21.365  1.00  1.41           H  
ATOM    306  HH2 TRP A  20      15.378  19.393 -21.106  1.00  1.41           H  
ATOM    307  N   ASP A  21      10.870  15.260 -28.077  1.00  1.21           N  
ATOM    308  CA  ASP A  21       9.852  14.251 -28.312  1.00  1.21           C  
ATOM    309  C   ASP A  21      10.373  12.841 -28.013  1.00  1.21           C  
ATOM    310  O   ASP A  21       9.615  11.966 -27.581  1.00  1.21           O  
ATOM    311  CB  ASP A  21       9.342  14.343 -29.740  1.00  1.21           C  
ATOM    312  CG  ASP A  21       8.491  15.595 -29.959  1.00  1.21           C  
ATOM    313  OD1 ASP A  21       8.119  16.223 -28.989  1.00  1.21           O  
ATOM    314  OD2 ASP A  21       8.234  15.917 -31.088  1.00  1.21           O  
ATOM    315  H   ASP A  21      11.215  15.825 -28.839  1.00  1.21           H  
ATOM    316  HA  ASP A  21       9.014  14.445 -27.643  1.00  1.21           H  
ATOM    317 1HB  ASP A  21      10.188  14.359 -30.431  1.00  1.21           H  
ATOM    318 2HB  ASP A  21       8.743  13.462 -29.973  1.00  1.21           H  
ATOM    319  N   HIS A  22      11.666  12.595 -28.267  1.00  1.07           N  
ATOM    320  CA  HIS A  22      12.229  11.273 -28.027  1.00  1.07           C  
ATOM    321  C   HIS A  22      12.480  11.095 -26.538  1.00  1.07           C  
ATOM    322  O   HIS A  22      12.319   9.994 -25.987  1.00  1.07           O  
ATOM    323  CB  HIS A  22      13.499  11.057 -28.841  1.00  1.07           C  
ATOM    324  CG  HIS A  22      13.243  10.978 -30.312  1.00  1.07           C  
ATOM    325  ND1 HIS A  22      14.254  10.994 -31.256  1.00  1.07           N  
ATOM    326  CD2 HIS A  22      12.085  10.904 -31.005  1.00  1.07           C  
ATOM    327  CE1 HIS A  22      13.725  10.931 -32.462  1.00  1.07           C  
ATOM    328  NE2 HIS A  22      12.411  10.872 -32.339  1.00  1.07           N  
ATOM    329  H   HIS A  22      12.286  13.344 -28.564  1.00  1.07           H  
ATOM    330  HA  HIS A  22      11.514  10.512 -28.334  1.00  1.07           H  
ATOM    331 1HB  HIS A  22      14.147  11.896 -28.678  1.00  1.07           H  
ATOM    332 2HB  HIS A  22      14.014  10.158 -28.510  1.00  1.07           H  
ATOM    333  HD2 HIS A  22      11.079  10.876 -30.583  1.00  1.07           H  
ATOM    334  HE1 HIS A  22      14.278  10.926 -33.402  1.00  1.07           H  
ATOM    335  HE2 HIS A  22      11.748  10.816 -33.100  1.00  1.07           H  
ATOM    336  N   ILE A  23      12.840  12.201 -25.874  1.00  0.99           N  
ATOM    337  CA  ILE A  23      13.082  12.176 -24.434  1.00  0.99           C  
ATOM    338  C   ILE A  23      11.759  11.844 -23.736  1.00  0.99           C  
ATOM    339  O   ILE A  23      11.693  10.936 -22.898  1.00  0.99           O  
ATOM    340  CB  ILE A  23      13.606  13.549 -23.935  1.00  0.99           C  
ATOM    341  CG1 ILE A  23      15.018  13.820 -24.526  1.00  0.99           C  
ATOM    342  CG2 ILE A  23      13.639  13.590 -22.403  1.00  0.99           C  
ATOM    343  CD1 ILE A  23      15.577  15.229 -24.384  1.00  0.99           C  
ATOM    344  H   ILE A  23      12.977  13.068 -26.401  1.00  0.99           H  
ATOM    345  HA  ILE A  23      13.812  11.401 -24.205  1.00  0.99           H  
ATOM    346  HB  ILE A  23      12.947  14.331 -24.290  1.00  0.99           H  
ATOM    347 1HG1 ILE A  23      15.703  13.171 -24.043  1.00  0.99           H  
ATOM    348 2HG1 ILE A  23      14.986  13.590 -25.593  1.00  0.99           H  
ATOM    349 1HG2 ILE A  23      13.993  14.565 -22.073  1.00  0.99           H  
ATOM    350 2HG2 ILE A  23      12.636  13.421 -22.013  1.00  0.99           H  
ATOM    351 3HG2 ILE A  23      14.308  12.814 -22.032  1.00  0.99           H  
ATOM    352 1HD1 ILE A  23      16.570  15.266 -24.838  1.00  0.99           H  
ATOM    353 2HD1 ILE A  23      14.954  15.934 -24.883  1.00  0.99           H  
ATOM    354 3HD1 ILE A  23      15.650  15.497 -23.342  1.00  0.99           H  
ATOM    355  N   GLN A  24      10.692  12.551 -24.144  1.00  0.92           N  
ATOM    356  CA  GLN A  24       9.366  12.355 -23.577  1.00  0.92           C  
ATOM    357  C   GLN A  24       8.811  10.987 -23.896  1.00  0.92           C  
ATOM    358  O   GLN A  24       8.264  10.333 -23.019  1.00  0.92           O  
ATOM    359  CB  GLN A  24       8.362  13.370 -24.150  1.00  0.92           C  
ATOM    360  CG  GLN A  24       8.543  14.796 -23.735  1.00  0.92           C  
ATOM    361  CD  GLN A  24       7.562  15.698 -24.475  1.00  0.92           C  
ATOM    362  OE1 GLN A  24       6.403  15.848 -24.072  1.00  0.92           O  
ATOM    363  NE2 GLN A  24       8.016  16.282 -25.576  1.00  0.92           N  
ATOM    364  H   GLN A  24      10.818  13.273 -24.850  1.00  0.92           H  
ATOM    365  HA  GLN A  24       9.429  12.463 -22.496  1.00  0.92           H  
ATOM    366 1HB  GLN A  24       8.419  13.343 -25.241  1.00  0.92           H  
ATOM    367 2HB  GLN A  24       7.354  13.068 -23.872  1.00  0.92           H  
ATOM    368 1HG  GLN A  24       8.335  14.877 -22.675  1.00  0.92           H  
ATOM    369 2HG  GLN A  24       9.556  15.121 -23.946  1.00  0.92           H  
ATOM    370 1HE2 GLN A  24       7.420  16.869 -26.132  1.00  0.92           H  
ATOM    371 2HE2 GLN A  24       8.959  16.112 -25.878  1.00  0.92           H  
ATOM    372  N   SER A  25       8.987  10.507 -25.129  1.00  0.86           N  
ATOM    373  CA  SER A  25       8.433   9.210 -25.483  1.00  0.86           C  
ATOM    374  C   SER A  25       9.083   8.087 -24.687  1.00  0.86           C  
ATOM    375  O   SER A  25       8.396   7.204 -24.168  1.00  0.86           O  
ATOM    376  CB  SER A  25       8.621   8.958 -26.966  1.00  0.86           C  
ATOM    377  OG  SER A  25       7.882   9.868 -27.731  1.00  0.86           O  
ATOM    378  H   SER A  25       9.448  11.057 -25.854  1.00  0.86           H  
ATOM    379  HA  SER A  25       7.366   9.219 -25.259  1.00  0.86           H  
ATOM    380 1HB  SER A  25       9.680   9.048 -27.214  1.00  0.86           H  
ATOM    381 2HB  SER A  25       8.314   7.944 -27.200  1.00  0.86           H  
ATOM    382  HG  SER A  25       8.343  10.733 -27.624  1.00  0.86           H  
ATOM    383  N   THR A  26      10.403   8.152 -24.531  1.00  0.81           N  
ATOM    384  CA  THR A  26      11.129   7.120 -23.814  1.00  0.81           C  
ATOM    385  C   THR A  26      10.654   7.023 -22.381  1.00  0.81           C  
ATOM    386  O   THR A  26      10.435   5.928 -21.838  1.00  0.81           O  
ATOM    387  CB  THR A  26      12.626   7.432 -23.793  1.00  0.81           C  
ATOM    388  OG1 THR A  26      13.129   7.475 -25.138  1.00  0.81           O  
ATOM    389  CG2 THR A  26      13.368   6.373 -22.976  1.00  0.81           C  
ATOM    390  H   THR A  26      10.936   8.911 -24.962  1.00  0.81           H  
ATOM    391  HA  THR A  26      10.958   6.163 -24.306  1.00  0.81           H  
ATOM    392  HB  THR A  26      12.779   8.412 -23.338  1.00  0.81           H  
ATOM    393  HG1 THR A  26      12.796   8.298 -25.573  1.00  0.81           H  
ATOM    394 1HG2 THR A  26      14.422   6.603 -22.962  1.00  0.81           H  
ATOM    395 2HG2 THR A  26      12.982   6.369 -21.958  1.00  0.81           H  
ATOM    396 3HG2 THR A  26      13.220   5.393 -23.424  1.00  0.81           H  
ATOM    397  N   LEU A  27      10.487   8.176 -21.762  1.00  0.76           N  
ATOM    398  CA  LEU A  27      10.085   8.188 -20.389  1.00  0.76           C  
ATOM    399  C   LEU A  27       8.589   7.912 -20.209  1.00  0.76           C  
ATOM    400  O   LEU A  27       8.226   7.101 -19.375  1.00  0.76           O  
ATOM    401  CB  LEU A  27      10.484   9.524 -19.810  1.00  0.76           C  
ATOM    402  CG  LEU A  27      11.985   9.767 -19.749  1.00  0.76           C  
ATOM    403  CD1 LEU A  27      12.245  11.197 -19.266  1.00  0.76           C  
ATOM    404  CD2 LEU A  27      12.622   8.714 -18.846  1.00  0.76           C  
ATOM    405  H   LEU A  27      10.684   9.058 -22.243  1.00  0.76           H  
ATOM    406  HA  LEU A  27      10.637   7.408 -19.866  1.00  0.76           H  
ATOM    407 1HB  LEU A  27      10.068  10.285 -20.453  1.00  0.76           H  
ATOM    408 2HB  LEU A  27      10.091   9.596 -18.809  1.00  0.76           H  
ATOM    409  HG  LEU A  27      12.408   9.678 -20.750  1.00  0.76           H  
ATOM    410 1HD1 LEU A  27      13.320  11.381 -19.239  1.00  0.76           H  
ATOM    411 2HD1 LEU A  27      11.776  11.898 -19.956  1.00  0.76           H  
ATOM    412 3HD1 LEU A  27      11.826  11.328 -18.270  1.00  0.76           H  
ATOM    413 1HD2 LEU A  27      13.705   8.866 -18.805  1.00  0.76           H  
ATOM    414 2HD2 LEU A  27      12.207   8.785 -17.839  1.00  0.76           H  
ATOM    415 3HD2 LEU A  27      12.413   7.727 -19.253  1.00  0.76           H  
ATOM    416  N   LEU A  28       7.713   8.485 -21.032  1.00  0.73           N  
ATOM    417  CA  LEU A  28       6.270   8.275 -20.861  1.00  0.73           C  
ATOM    418  C   LEU A  28       5.851   6.828 -21.091  1.00  0.73           C  
ATOM    419  O   LEU A  28       4.864   6.366 -20.521  1.00  0.73           O  
ATOM    420  CB  LEU A  28       5.467   9.199 -21.783  1.00  0.73           C  
ATOM    421  CG  LEU A  28       5.536  10.681 -21.411  1.00  0.73           C  
ATOM    422  CD1 LEU A  28       4.857  11.511 -22.469  1.00  0.73           C  
ATOM    423  CD2 LEU A  28       4.890  10.881 -20.036  1.00  0.73           C  
ATOM    424  H   LEU A  28       8.030   9.115 -21.757  1.00  0.73           H  
ATOM    425  HA  LEU A  28       6.018   8.531 -19.832  1.00  0.73           H  
ATOM    426 1HB  LEU A  28       5.857   9.092 -22.798  1.00  0.73           H  
ATOM    427 2HB  LEU A  28       4.425   8.891 -21.775  1.00  0.73           H  
ATOM    428  HG  LEU A  28       6.553  10.987 -21.377  1.00  0.73           H  
ATOM    429 1HD1 LEU A  28       4.927  12.568 -22.202  1.00  0.73           H  
ATOM    430 2HD1 LEU A  28       5.353  11.345 -23.427  1.00  0.73           H  
ATOM    431 3HD1 LEU A  28       3.810  11.222 -22.545  1.00  0.73           H  
ATOM    432 1HD2 LEU A  28       4.944  11.925 -19.767  1.00  0.73           H  
ATOM    433 2HD2 LEU A  28       3.847  10.572 -20.069  1.00  0.73           H  
ATOM    434 3HD2 LEU A  28       5.419  10.285 -19.295  1.00  0.73           H  
ATOM    435  N   LYS A  29       6.605   6.099 -21.915  1.00  0.71           N  
ATOM    436  CA  LYS A  29       6.307   4.698 -22.185  1.00  0.71           C  
ATOM    437  C   LYS A  29       6.868   3.766 -21.103  1.00  0.71           C  
ATOM    438  O   LYS A  29       6.651   2.551 -21.151  1.00  0.71           O  
ATOM    439  CB  LYS A  29       6.852   4.297 -23.554  1.00  0.71           C  
ATOM    440  CG  LYS A  29       6.152   4.978 -24.737  1.00  0.71           C  
ATOM    441  CD  LYS A  29       6.757   4.542 -26.068  1.00  0.71           C  
ATOM    442  CE  LYS A  29       6.056   5.213 -27.242  1.00  0.71           C  
ATOM    443  NZ  LYS A  29       6.637   4.798 -28.553  1.00  0.71           N  
ATOM    444  H   LYS A  29       7.390   6.529 -22.408  1.00  0.71           H  
ATOM    445  HA  LYS A  29       5.225   4.577 -22.197  1.00  0.71           H  
ATOM    446 1HB  LYS A  29       7.915   4.560 -23.603  1.00  0.71           H  
ATOM    447 2HB  LYS A  29       6.772   3.221 -23.680  1.00  0.71           H  
ATOM    448 1HG  LYS A  29       5.094   4.716 -24.727  1.00  0.71           H  
ATOM    449 2HG  LYS A  29       6.237   6.059 -24.641  1.00  0.71           H  
ATOM    450 1HD  LYS A  29       7.814   4.819 -26.082  1.00  0.71           H  
ATOM    451 2HD  LYS A  29       6.678   3.461 -26.172  1.00  0.71           H  
ATOM    452 1HE  LYS A  29       5.000   4.950 -27.224  1.00  0.71           H  
ATOM    453 2HE  LYS A  29       6.153   6.295 -27.140  1.00  0.71           H  
ATOM    454 1HZ  LYS A  29       6.147   5.267 -29.302  1.00  0.71           H  
ATOM    455 2HZ  LYS A  29       7.615   5.050 -28.581  1.00  0.71           H  
ATOM    456 3HZ  LYS A  29       6.544   3.798 -28.664  1.00  0.71           H  
ATOM    457  N   THR A  30       7.605   4.324 -20.144  1.00  0.70           N  
ATOM    458  CA  THR A  30       8.199   3.563 -19.062  1.00  0.70           C  
ATOM    459  C   THR A  30       7.175   3.417 -17.927  1.00  0.70           C  
ATOM    460  O   THR A  30       6.510   4.376 -17.546  1.00  0.70           O  
ATOM    461  CB  THR A  30       9.516   4.198 -18.580  1.00  0.70           C  
ATOM    462  OG1 THR A  30      10.488   4.223 -19.670  1.00  0.70           O  
ATOM    463  CG2 THR A  30      10.059   3.375 -17.451  1.00  0.70           C  
ATOM    464  H   THR A  30       7.747   5.332 -20.130  1.00  0.70           H  
ATOM    465  HA  THR A  30       8.434   2.565 -19.430  1.00  0.70           H  
ATOM    466  HB  THR A  30       9.341   5.209 -18.236  1.00  0.70           H  
ATOM    467  HG1 THR A  30      10.262   4.915 -20.362  1.00  0.70           H  
ATOM    468 1HG2 THR A  30      10.966   3.798 -17.110  1.00  0.70           H  
ATOM    469 2HG2 THR A  30       9.351   3.363 -16.648  1.00  0.70           H  
ATOM    470 3HG2 THR A  30      10.241   2.358 -17.795  1.00  0.70           H  
ATOM    471  N   LYS A  31       7.065   2.214 -17.365  1.00  0.70           N  
ATOM    472  CA  LYS A  31       6.059   1.895 -16.344  1.00  0.70           C  
ATOM    473  C   LYS A  31       6.055   2.783 -15.093  1.00  0.70           C  
ATOM    474  O   LYS A  31       5.010   2.966 -14.472  1.00  0.70           O  
ATOM    475  CB  LYS A  31       6.245   0.445 -15.893  1.00  0.70           C  
ATOM    476  CG  LYS A  31       5.871  -0.597 -16.930  1.00  0.70           C  
ATOM    477  CD  LYS A  31       6.115  -2.007 -16.401  1.00  0.70           C  
ATOM    478  CE  LYS A  31       5.751  -3.065 -17.435  1.00  0.70           C  
ATOM    479  NZ  LYS A  31       6.026  -4.442 -16.938  1.00  0.70           N  
ATOM    480  H   LYS A  31       7.667   1.475 -17.702  1.00  0.70           H  
ATOM    481  HA  LYS A  31       5.078   1.991 -16.811  1.00  0.70           H  
ATOM    482 1HB  LYS A  31       7.287   0.283 -15.615  1.00  0.70           H  
ATOM    483 2HB  LYS A  31       5.640   0.265 -15.004  1.00  0.70           H  
ATOM    484 1HG  LYS A  31       4.817  -0.491 -17.189  1.00  0.70           H  
ATOM    485 2HG  LYS A  31       6.466  -0.444 -17.831  1.00  0.70           H  
ATOM    486 1HD  LYS A  31       7.168  -2.117 -16.138  1.00  0.70           H  
ATOM    487 2HD  LYS A  31       5.517  -2.167 -15.504  1.00  0.70           H  
ATOM    488 1HE  LYS A  31       4.692  -2.981 -17.674  1.00  0.70           H  
ATOM    489 2HE  LYS A  31       6.333  -2.894 -18.341  1.00  0.70           H  
ATOM    490 1HZ  LYS A  31       5.774  -5.114 -17.649  1.00  0.70           H  
ATOM    491 2HZ  LYS A  31       7.010  -4.532 -16.724  1.00  0.70           H  
ATOM    492 3HZ  LYS A  31       5.484  -4.615 -16.104  1.00  0.70           H  
ATOM    493  N   GLY A  32       7.204   3.313 -14.700  1.00  0.71           N  
ATOM    494  CA  GLY A  32       7.250   4.145 -13.504  1.00  0.71           C  
ATOM    495  C   GLY A  32       7.036   5.625 -13.782  1.00  0.71           C  
ATOM    496  O   GLY A  32       7.132   6.444 -12.874  1.00  0.71           O  
ATOM    497  H   GLY A  32       8.039   3.146 -15.236  1.00  0.71           H  
ATOM    498 1HA  GLY A  32       6.478   3.805 -12.816  1.00  0.71           H  
ATOM    499 2HA  GLY A  32       8.190   4.011 -12.992  1.00  0.71           H  
ATOM    500  N   VAL A  33       6.767   6.004 -15.023  1.00  0.72           N  
ATOM    501  CA  VAL A  33       6.604   7.423 -15.320  1.00  0.72           C  
ATOM    502  C   VAL A  33       5.144   7.729 -15.568  1.00  0.72           C  
ATOM    503  O   VAL A  33       4.476   7.057 -16.353  1.00  0.72           O  
ATOM    504  CB  VAL A  33       7.428   7.829 -16.528  1.00  0.72           C  
ATOM    505  CG1 VAL A  33       7.204   9.320 -16.850  1.00  0.72           C  
ATOM    506  CG2 VAL A  33       8.939   7.530 -16.266  1.00  0.72           C  
ATOM    507  H   VAL A  33       6.668   5.325 -15.782  1.00  0.72           H  
ATOM    508  HA  VAL A  33       6.941   8.012 -14.470  1.00  0.72           H  
ATOM    509  HB  VAL A  33       7.080   7.255 -17.372  1.00  0.72           H  
ATOM    510 1HG1 VAL A  33       7.777   9.585 -17.729  1.00  0.72           H  
ATOM    511 2HG1 VAL A  33       6.150   9.499 -17.044  1.00  0.72           H  
ATOM    512 3HG1 VAL A  33       7.523   9.926 -16.005  1.00  0.72           H  
ATOM    513 1HG2 VAL A  33       9.521   7.799 -17.145  1.00  0.72           H  
ATOM    514 2HG2 VAL A  33       9.284   8.103 -15.420  1.00  0.72           H  
ATOM    515 3HG2 VAL A  33       9.068   6.467 -16.062  1.00  0.72           H  
ATOM    516  N   THR A  34       4.636   8.732 -14.863  1.00  0.75           N  
ATOM    517  CA  THR A  34       3.229   9.060 -14.959  1.00  0.75           C  
ATOM    518  C   THR A  34       2.950  10.354 -15.731  1.00  0.75           C  
ATOM    519  O   THR A  34       1.882  10.493 -16.329  1.00  0.75           O  
ATOM    520  CB  THR A  34       2.665   9.157 -13.538  1.00  0.75           C  
ATOM    521  OG1 THR A  34       3.316  10.199 -12.832  1.00  0.75           O  
ATOM    522  CG2 THR A  34       2.951   7.858 -12.796  1.00  0.75           C  
ATOM    523  H   THR A  34       5.238   9.264 -14.241  1.00  0.75           H  
ATOM    524  HA  THR A  34       2.721   8.248 -15.477  1.00  0.75           H  
ATOM    525  HB  THR A  34       1.593   9.343 -13.570  1.00  0.75           H  
ATOM    526  HG1 THR A  34       4.274  10.187 -13.051  1.00  0.75           H  
ATOM    527 1HG2 THR A  34       2.566   7.925 -11.781  1.00  0.75           H  
ATOM    528 2HG2 THR A  34       2.474   7.026 -13.313  1.00  0.75           H  
ATOM    529 3HG2 THR A  34       4.030   7.693 -12.763  1.00  0.75           H  
ATOM    530  N   ASP A  35       3.914  11.279 -15.760  1.00  0.79           N  
ATOM    531  CA  ASP A  35       3.719  12.539 -16.498  1.00  0.79           C  
ATOM    532  C   ASP A  35       5.020  13.271 -16.779  1.00  0.79           C  
ATOM    533  O   ASP A  35       5.990  13.177 -16.026  1.00  0.79           O  
ATOM    534  CB  ASP A  35       2.760  13.479 -15.759  1.00  0.79           C  
ATOM    535  CG  ASP A  35       2.205  14.668 -16.613  1.00  0.79           C  
ATOM    536  OD1 ASP A  35       2.521  14.822 -17.786  1.00  0.79           O  
ATOM    537  OD2 ASP A  35       1.477  15.474 -16.056  1.00  0.79           O  
ATOM    538  H   ASP A  35       4.759  11.114 -15.220  1.00  0.79           H  
ATOM    539  HA  ASP A  35       3.267  12.294 -17.460  1.00  0.79           H  
ATOM    540 1HB  ASP A  35       1.912  12.908 -15.379  1.00  0.79           H  
ATOM    541 2HB  ASP A  35       3.272  13.899 -14.893  1.00  0.79           H  
ATOM    542  N   ILE A  36       5.042  13.975 -17.907  1.00  0.85           N  
ATOM    543  CA  ILE A  36       6.185  14.802 -18.302  1.00  0.85           C  
ATOM    544  C   ILE A  36       5.856  16.173 -18.867  1.00  0.85           C  
ATOM    545  O   ILE A  36       5.063  16.299 -19.804  1.00  0.85           O  
ATOM    546  CB  ILE A  36       7.161  14.080 -19.255  1.00  0.85           C  
ATOM    547  CG1 ILE A  36       7.718  12.939 -18.561  1.00  0.85           C  
ATOM    548  CG2 ILE A  36       8.271  14.993 -19.686  1.00  0.85           C  
ATOM    549  CD1 ILE A  36       8.608  12.192 -19.323  1.00  0.85           C  
ATOM    550  H   ILE A  36       4.164  14.029 -18.426  1.00  0.85           H  
ATOM    551  HA  ILE A  36       6.759  14.981 -17.400  1.00  0.85           H  
ATOM    552  HB  ILE A  36       6.625  13.719 -20.131  1.00  0.85           H  
ATOM    553 1HG1 ILE A  36       8.216  13.297 -17.679  1.00  0.85           H  
ATOM    554 2HG1 ILE A  36       6.939  12.262 -18.275  1.00  0.85           H  
ATOM    555 1HG2 ILE A  36       8.958  14.459 -20.336  1.00  0.85           H  
ATOM    556 2HG2 ILE A  36       7.867  15.850 -20.221  1.00  0.85           H  
ATOM    557 3HG2 ILE A  36       8.792  15.328 -18.797  1.00  0.85           H  
ATOM    558 1HD1 ILE A  36       8.940  11.408 -18.695  1.00  0.85           H  
ATOM    559 2HD1 ILE A  36       8.135  11.800 -20.195  1.00  0.85           H  
ATOM    560 3HD1 ILE A  36       9.448  12.815 -19.618  1.00  0.85           H  
ATOM    561  N   LYS A  37       6.514  17.200 -18.325  1.00  0.93           N  
ATOM    562  CA  LYS A  37       6.370  18.548 -18.855  1.00  0.93           C  
ATOM    563  C   LYS A  37       7.723  19.084 -19.311  1.00  0.93           C  
ATOM    564  O   LYS A  37       8.727  18.986 -18.599  1.00  0.93           O  
ATOM    565  CB  LYS A  37       5.716  19.479 -17.840  1.00  0.93           C  
ATOM    566  CG  LYS A  37       4.304  19.050 -17.386  1.00  0.93           C  
ATOM    567  CD  LYS A  37       3.311  19.080 -18.569  1.00  0.93           C  
ATOM    568  CE  LYS A  37       1.857  18.844 -18.135  1.00  0.93           C  
ATOM    569  NZ  LYS A  37       1.677  17.550 -17.418  1.00  0.93           N  
ATOM    570  H   LYS A  37       7.140  17.015 -17.542  1.00  0.93           H  
ATOM    571  HA  LYS A  37       5.726  18.510 -19.733  1.00  0.93           H  
ATOM    572 1HB  LYS A  37       6.341  19.557 -16.960  1.00  0.93           H  
ATOM    573 2HB  LYS A  37       5.638  20.478 -18.270  1.00  0.93           H  
ATOM    574 1HG  LYS A  37       4.335  18.036 -16.978  1.00  0.93           H  
ATOM    575 2HG  LYS A  37       3.952  19.724 -16.607  1.00  0.93           H  
ATOM    576 1HD  LYS A  37       3.378  20.045 -19.071  1.00  0.93           H  
ATOM    577 2HD  LYS A  37       3.578  18.305 -19.284  1.00  0.93           H  
ATOM    578 1HE  LYS A  37       1.540  19.654 -17.483  1.00  0.93           H  
ATOM    579 2HE  LYS A  37       1.228  18.838 -19.024  1.00  0.93           H  
ATOM    580 1HZ  LYS A  37       0.719  17.417 -17.145  1.00  0.93           H  
ATOM    581 2HZ  LYS A  37       1.959  16.705 -17.970  1.00  0.93           H  
ATOM    582 3HZ  LYS A  37       2.239  17.548 -16.581  1.00  0.93           H  
ATOM    583  N   ILE A  38       7.741  19.657 -20.508  1.00  1.03           N  
ATOM    584  CA  ILE A  38       8.967  20.178 -21.104  1.00  1.03           C  
ATOM    585  C   ILE A  38       8.962  21.696 -21.175  1.00  1.03           C  
ATOM    586  O   ILE A  38       7.966  22.294 -21.588  1.00  1.03           O  
ATOM    587  CB  ILE A  38       9.175  19.627 -22.520  1.00  1.03           C  
ATOM    588  CG1 ILE A  38       9.124  18.139 -22.529  1.00  1.03           C  
ATOM    589  CG2 ILE A  38      10.530  20.047 -23.028  1.00  1.03           C  
ATOM    590  CD1 ILE A  38      10.141  17.551 -21.687  1.00  1.03           C  
ATOM    591  H   ILE A  38       6.879  19.714 -21.034  1.00  1.03           H  
ATOM    592  HA  ILE A  38       9.815  19.875 -20.489  1.00  1.03           H  
ATOM    593  HB  ILE A  38       8.399  20.005 -23.183  1.00  1.03           H  
ATOM    594 1HG1 ILE A  38       8.142  17.803 -22.192  1.00  1.03           H  
ATOM    595 2HG1 ILE A  38       9.283  17.795 -23.541  1.00  1.03           H  
ATOM    596 1HG2 ILE A  38      10.656  19.656 -24.018  1.00  1.03           H  
ATOM    597 2HG2 ILE A  38      10.619  21.095 -23.061  1.00  1.03           H  
ATOM    598 3HG2 ILE A  38      11.301  19.652 -22.367  1.00  1.03           H  
ATOM    599 1HD1 ILE A  38      10.088  16.466 -21.715  1.00  1.03           H  
ATOM    600 2HD1 ILE A  38      11.100  17.870 -22.013  1.00  1.03           H  
ATOM    601 3HD1 ILE A  38       9.970  17.906 -20.705  1.00  1.03           H  
ATOM    602  N   TYR A  39      10.076  22.309 -20.783  1.00  1.11           N  
ATOM    603  CA  TYR A  39      10.231  23.759 -20.804  1.00  1.11           C  
ATOM    604  C   TYR A  39      11.523  24.155 -21.554  1.00  1.11           C  
ATOM    605  O   TYR A  39      12.523  24.505 -20.903  1.00  1.11           O  
ATOM    606  CB  TYR A  39      10.313  24.235 -19.365  1.00  1.11           C  
ATOM    607  CG  TYR A  39       9.164  23.736 -18.519  1.00  1.11           C  
ATOM    608  CD1 TYR A  39       9.369  22.626 -17.692  1.00  1.11           C  
ATOM    609  CD2 TYR A  39       7.932  24.358 -18.544  1.00  1.11           C  
ATOM    610  CE1 TYR A  39       8.348  22.153 -16.902  1.00  1.11           C  
ATOM    611  CE2 TYR A  39       6.905  23.882 -17.746  1.00  1.11           C  
ATOM    612  CZ  TYR A  39       7.112  22.787 -16.926  1.00  1.11           C  
ATOM    613  OH  TYR A  39       6.090  22.325 -16.126  1.00  1.11           O  
ATOM    614  H   TYR A  39      10.854  21.746 -20.435  1.00  1.11           H  
ATOM    615  HA  TYR A  39       9.372  24.214 -21.296  1.00  1.11           H  
ATOM    616 1HB  TYR A  39      11.244  23.890 -18.924  1.00  1.11           H  
ATOM    617 2HB  TYR A  39      10.317  25.325 -19.338  1.00  1.11           H  
ATOM    618  HD1 TYR A  39      10.339  22.131 -17.677  1.00  1.11           H  
ATOM    619  HD2 TYR A  39       7.771  25.223 -19.188  1.00  1.11           H  
ATOM    620  HE1 TYR A  39       8.513  21.291 -16.265  1.00  1.11           H  
ATOM    621  HE2 TYR A  39       5.932  24.372 -17.761  1.00  1.11           H  
ATOM    622  HH  TYR A  39       5.305  22.863 -16.267  1.00  1.11           H  
ATOM    623  N   PRO A  40      11.560  24.085 -22.910  1.00  1.17           N  
ATOM    624  CA  PRO A  40      12.739  24.289 -23.742  1.00  1.17           C  
ATOM    625  C   PRO A  40      13.386  25.653 -23.515  1.00  1.17           C  
ATOM    626  O   PRO A  40      14.589  25.807 -23.713  1.00  1.17           O  
ATOM    627  CB  PRO A  40      12.169  24.207 -25.169  1.00  1.17           C  
ATOM    628  CG  PRO A  40      10.906  23.407 -25.035  1.00  1.17           C  
ATOM    629  CD  PRO A  40      10.330  23.854 -23.706  1.00  1.17           C  
ATOM    630  HA  PRO A  40      13.455  23.476 -23.557  1.00  1.17           H  
ATOM    631 1HB  PRO A  40      11.991  25.221 -25.559  1.00  1.17           H  
ATOM    632 2HB  PRO A  40      12.902  23.731 -25.838  1.00  1.17           H  
ATOM    633 1HG  PRO A  40      10.233  23.615 -25.879  1.00  1.17           H  
ATOM    634 2HG  PRO A  40      11.136  22.333 -25.070  1.00  1.17           H  
ATOM    635 1HD  PRO A  40       9.778  24.796 -23.831  1.00  1.17           H  
ATOM    636 2HD  PRO A  40       9.702  23.089 -23.322  1.00  1.17           H  
ATOM    637  N   GLN A  41      12.596  26.630 -23.042  1.00  1.19           N  
ATOM    638  CA  GLN A  41      13.077  27.987 -22.778  1.00  1.19           C  
ATOM    639  C   GLN A  41      14.060  28.078 -21.601  1.00  1.19           C  
ATOM    640  O   GLN A  41      14.760  29.081 -21.448  1.00  1.19           O  
ATOM    641  CB  GLN A  41      11.892  28.944 -22.554  1.00  1.19           C  
ATOM    642  CG  GLN A  41      11.059  28.694 -21.283  1.00  1.19           C  
ATOM    643  CD  GLN A  41       9.884  27.754 -21.492  1.00  1.19           C  
ATOM    644  OE1 GLN A  41       9.916  26.867 -22.338  1.00  1.19           O  
ATOM    645  NE2 GLN A  41       8.827  27.947 -20.707  1.00  1.19           N  
ATOM    646  H   GLN A  41      11.619  26.441 -22.889  1.00  1.19           H  
ATOM    647  HA  GLN A  41      13.609  28.327 -23.666  1.00  1.19           H  
ATOM    648 1HB  GLN A  41      12.264  29.967 -22.506  1.00  1.19           H  
ATOM    649 2HB  GLN A  41      11.219  28.885 -23.408  1.00  1.19           H  
ATOM    650 1HG  GLN A  41      11.688  28.247 -20.550  1.00  1.19           H  
ATOM    651 2HG  GLN A  41      10.678  29.646 -20.918  1.00  1.19           H  
ATOM    652 1HE2 GLN A  41       8.019  27.363 -20.801  1.00  1.19           H  
ATOM    653 2HE2 GLN A  41       8.834  28.682 -20.029  1.00  1.19           H  
ATOM    654  N   LYS A  42      14.092  27.041 -20.762  1.00  1.16           N  
ATOM    655  CA  LYS A  42      15.006  26.960 -19.631  1.00  1.16           C  
ATOM    656  C   LYS A  42      15.843  25.718 -19.831  1.00  1.16           C  
ATOM    657  O   LYS A  42      16.850  25.499 -19.156  1.00  1.16           O  
ATOM    658  CB  LYS A  42      14.272  26.914 -18.287  1.00  1.16           C  
ATOM    659  CG  LYS A  42      13.512  28.180 -17.916  1.00  1.16           C  
ATOM    660  CD  LYS A  42      12.845  28.039 -16.558  1.00  1.16           C  
ATOM    661  CE  LYS A  42      12.096  29.309 -16.171  1.00  1.16           C  
ATOM    662  NZ  LYS A  42      11.413  29.171 -14.854  1.00  1.16           N  
ATOM    663  H   LYS A  42      13.491  26.236 -20.933  1.00  1.16           H  
ATOM    664  HA  LYS A  42      15.671  27.823 -19.640  1.00  1.16           H  
ATOM    665 1HB  LYS A  42      13.557  26.084 -18.299  1.00  1.16           H  
ATOM    666 2HB  LYS A  42      14.988  26.713 -17.493  1.00  1.16           H  
ATOM    667 1HG  LYS A  42      14.204  29.024 -17.892  1.00  1.16           H  
ATOM    668 2HG  LYS A  42      12.758  28.384 -18.646  1.00  1.16           H  
ATOM    669 1HD  LYS A  42      12.140  27.203 -16.590  1.00  1.16           H  
ATOM    670 2HD  LYS A  42      13.599  27.824 -15.802  1.00  1.16           H  
ATOM    671 1HE  LYS A  42      12.801  30.137 -16.118  1.00  1.16           H  
ATOM    672 2HE  LYS A  42      11.349  29.529 -16.934  1.00  1.16           H  
ATOM    673 1HZ  LYS A  42      10.930  30.031 -14.634  1.00  1.16           H  
ATOM    674 2HZ  LYS A  42      10.747  28.412 -14.896  1.00  1.16           H  
ATOM    675 3HZ  LYS A  42      12.098  28.979 -14.137  1.00  1.16           H  
ATOM    676  N   ARG A  43      15.403  24.915 -20.801  1.00  1.08           N  
ATOM    677  CA  ARG A  43      15.969  23.613 -21.131  1.00  1.08           C  
ATOM    678  C   ARG A  43      15.819  22.660 -19.975  1.00  1.08           C  
ATOM    679  O   ARG A  43      16.767  21.970 -19.597  1.00  1.08           O  
ATOM    680  CB  ARG A  43      17.444  23.699 -21.496  1.00  1.08           C  
ATOM    681  CG  ARG A  43      17.761  24.540 -22.714  1.00  1.08           C  
ATOM    682  CD  ARG A  43      19.221  24.534 -22.999  1.00  1.08           C  
ATOM    683  NE  ARG A  43      19.555  25.288 -24.201  1.00  1.08           N  
ATOM    684  CZ  ARG A  43      20.812  25.589 -24.589  1.00  1.08           C  
ATOM    685  NH1 ARG A  43      21.831  25.224 -23.843  1.00  1.08           N  
ATOM    686  NH2 ARG A  43      21.017  26.255 -25.713  1.00  1.08           N  
ATOM    687  H   ARG A  43      14.555  25.197 -21.287  1.00  1.08           H  
ATOM    688  HA  ARG A  43      15.425  23.216 -21.985  1.00  1.08           H  
ATOM    689 1HB  ARG A  43      18.038  24.058 -20.665  1.00  1.08           H  
ATOM    690 2HB  ARG A  43      17.803  22.690 -21.715  1.00  1.08           H  
ATOM    691 1HG  ARG A  43      17.231  24.141 -23.579  1.00  1.08           H  
ATOM    692 2HG  ARG A  43      17.442  25.570 -22.539  1.00  1.08           H  
ATOM    693 1HD  ARG A  43      19.755  24.977 -22.158  1.00  1.08           H  
ATOM    694 2HD  ARG A  43      19.559  23.503 -23.134  1.00  1.08           H  
ATOM    695  HE  ARG A  43      18.789  25.586 -24.797  1.00  1.08           H  
ATOM    696 1HH1 ARG A  43      21.666  24.734 -22.970  1.00  1.08           H  
ATOM    697 2HH1 ARG A  43      22.775  25.443 -24.126  1.00  1.08           H  
ATOM    698 1HH2 ARG A  43      20.231  26.538 -26.285  1.00  1.08           H  
ATOM    699 2HH2 ARG A  43      21.958  26.483 -26.000  1.00  1.08           H  
ATOM    700  N   THR A  44      14.617  22.617 -19.418  1.00  0.99           N  
ATOM    701  CA  THR A  44      14.386  21.713 -18.310  1.00  0.99           C  
ATOM    702  C   THR A  44      13.227  20.781 -18.591  1.00  0.99           C  
ATOM    703  O   THR A  44      12.417  21.008 -19.500  1.00  0.99           O  
ATOM    704  CB  THR A  44      14.096  22.485 -16.991  1.00  0.99           C  
ATOM    705  OG1 THR A  44      12.852  23.176 -17.090  1.00  0.99           O  
ATOM    706  CG2 THR A  44      15.184  23.500 -16.722  1.00  0.99           C  
ATOM    707  H   THR A  44      13.876  23.219 -19.780  1.00  0.99           H  
ATOM    708  HA  THR A  44      15.272  21.099 -18.165  1.00  0.99           H  
ATOM    709  HB  THR A  44      14.051  21.780 -16.159  1.00  0.99           H  
ATOM    710  HG1 THR A  44      12.137  22.549 -16.962  1.00  0.99           H  
ATOM    711 1HG2 THR A  44      14.969  24.031 -15.798  1.00  0.99           H  
ATOM    712 2HG2 THR A  44      16.129  23.005 -16.634  1.00  0.99           H  
ATOM    713 3HG2 THR A  44      15.226  24.200 -17.531  1.00  0.99           H  
ATOM    714  N   VAL A  45      13.156  19.736 -17.785  1.00  0.89           N  
ATOM    715  CA  VAL A  45      12.056  18.798 -17.835  1.00  0.89           C  
ATOM    716  C   VAL A  45      11.601  18.395 -16.446  1.00  0.89           C  
ATOM    717  O   VAL A  45      12.407  18.126 -15.550  1.00  0.89           O  
ATOM    718  CB  VAL A  45      12.443  17.561 -18.687  1.00  0.89           C  
ATOM    719  CG1 VAL A  45      13.674  16.906 -18.195  1.00  0.89           C  
ATOM    720  CG2 VAL A  45      11.350  16.532 -18.589  1.00  0.89           C  
ATOM    721  H   VAL A  45      13.906  19.604 -17.106  1.00  0.89           H  
ATOM    722  HA  VAL A  45      11.217  19.284 -18.332  1.00  0.89           H  
ATOM    723  HB  VAL A  45      12.585  17.884 -19.710  1.00  0.89           H  
ATOM    724 1HG1 VAL A  45      13.907  16.040 -18.815  1.00  0.89           H  
ATOM    725 2HG1 VAL A  45      14.511  17.610 -18.218  1.00  0.89           H  
ATOM    726 3HG1 VAL A  45      13.472  16.586 -17.189  1.00  0.89           H  
ATOM    727 1HG2 VAL A  45      11.597  15.663 -19.195  1.00  0.89           H  
ATOM    728 2HG2 VAL A  45      11.248  16.236 -17.571  1.00  0.89           H  
ATOM    729 3HG2 VAL A  45      10.426  16.942 -18.907  1.00  0.89           H  
ATOM    730  N   ALA A  46      10.288  18.364 -16.273  1.00  0.82           N  
ATOM    731  CA  ALA A  46       9.688  17.929 -15.031  1.00  0.82           C  
ATOM    732  C   ALA A  46       9.117  16.549 -15.257  1.00  0.82           C  
ATOM    733  O   ALA A  46       8.310  16.353 -16.171  1.00  0.82           O  
ATOM    734  CB  ALA A  46       8.621  18.900 -14.570  1.00  0.82           C  
ATOM    735  H   ALA A  46       9.684  18.615 -17.055  1.00  0.82           H  
ATOM    736  HA  ALA A  46      10.459  17.866 -14.272  1.00  0.82           H  
ATOM    737 1HB  ALA A  46       8.193  18.544 -13.633  1.00  0.82           H  
ATOM    738 2HB  ALA A  46       9.062  19.876 -14.420  1.00  0.82           H  
ATOM    739 3HB  ALA A  46       7.847  18.966 -15.319  1.00  0.82           H  
ATOM    740  N   VAL A  47       9.541  15.586 -14.454  1.00  0.77           N  
ATOM    741  CA  VAL A  47       9.064  14.227 -14.650  1.00  0.77           C  
ATOM    742  C   VAL A  47       8.409  13.729 -13.364  1.00  0.77           C  
ATOM    743  O   VAL A  47       9.016  13.798 -12.287  1.00  0.77           O  
ATOM    744  CB  VAL A  47      10.236  13.279 -15.001  1.00  0.77           C  
ATOM    745  CG1 VAL A  47       9.704  11.866 -15.266  1.00  0.77           C  
ATOM    746  CG2 VAL A  47      11.048  13.803 -16.174  1.00  0.77           C  
ATOM    747  H   VAL A  47      10.207  15.810 -13.715  1.00  0.77           H  
ATOM    748  HA  VAL A  47       8.324  14.210 -15.450  1.00  0.77           H  
ATOM    749  HB  VAL A  47      10.885  13.210 -14.128  1.00  0.77           H  
ATOM    750 1HG1 VAL A  47      10.531  11.187 -15.464  1.00  0.77           H  
ATOM    751 2HG1 VAL A  47       9.155  11.525 -14.422  1.00  0.77           H  
ATOM    752 3HG1 VAL A  47       9.046  11.882 -16.118  1.00  0.77           H  
ATOM    753 1HG2 VAL A  47      11.876  13.127 -16.376  1.00  0.77           H  
ATOM    754 2HG2 VAL A  47      10.420  13.878 -17.056  1.00  0.77           H  
ATOM    755 3HG2 VAL A  47      11.442  14.780 -15.913  1.00  0.77           H  
ATOM    756  N   THR A  48       7.178  13.235 -13.460  1.00  0.76           N  
ATOM    757  CA  THR A  48       6.505  12.692 -12.287  1.00  0.76           C  
ATOM    758  C   THR A  48       6.578  11.182 -12.373  1.00  0.76           C  
ATOM    759  O   THR A  48       6.111  10.573 -13.356  1.00  0.76           O  
ATOM    760  CB  THR A  48       5.047  13.161 -12.138  1.00  0.76           C  
ATOM    761  OG1 THR A  48       5.004  14.595 -12.010  1.00  0.76           O  
ATOM    762  CG2 THR A  48       4.452  12.541 -10.885  1.00  0.76           C  
ATOM    763  H   THR A  48       6.719  13.211 -14.368  1.00  0.76           H  
ATOM    764  HA  THR A  48       7.041  12.998 -11.397  1.00  0.76           H  
ATOM    765  HB  THR A  48       4.475  12.856 -13.015  1.00  0.76           H  
ATOM    766  HG1 THR A  48       5.155  14.835 -11.105  1.00  0.76           H  
ATOM    767 1HG2 THR A  48       3.420  12.865 -10.769  1.00  0.76           H  
ATOM    768 2HG2 THR A  48       4.481  11.458 -10.962  1.00  0.76           H  
ATOM    769 3HG2 THR A  48       5.032  12.854 -10.015  1.00  0.76           H  
ATOM    770  N   ILE A  49       7.178  10.599 -11.342  1.00  0.76           N  
ATOM    771  CA  ILE A  49       7.477   9.180 -11.296  1.00  0.76           C  
ATOM    772  C   ILE A  49       6.981   8.455 -10.076  1.00  0.76           C  
ATOM    773  O   ILE A  49       6.724   9.053  -9.032  1.00  0.76           O  
ATOM    774  CB  ILE A  49       9.003   8.960 -11.293  1.00  0.76           C  
ATOM    775  CG1 ILE A  49       9.591   9.609 -10.030  1.00  0.76           C  
ATOM    776  CG2 ILE A  49       9.644   9.502 -12.496  1.00  0.76           C  
ATOM    777  CD1 ILE A  49      11.054   9.332  -9.802  1.00  0.76           C  
ATOM    778  H   ILE A  49       7.466  11.194 -10.563  1.00  0.76           H  
ATOM    779  HA  ILE A  49       7.035   8.719 -12.171  1.00  0.76           H  
ATOM    780  HB  ILE A  49       9.202   7.881 -11.243  1.00  0.76           H  
ATOM    781 1HG1 ILE A  49       9.442  10.686 -10.095  1.00  0.76           H  
ATOM    782 2HG1 ILE A  49       9.042   9.236  -9.165  1.00  0.76           H  
ATOM    783 1HG2 ILE A  49      10.708   9.299 -12.447  1.00  0.76           H  
ATOM    784 2HG2 ILE A  49       9.220   9.030 -13.367  1.00  0.76           H  
ATOM    785 3HG2 ILE A  49       9.473  10.565 -12.518  1.00  0.76           H  
ATOM    786 1HD1 ILE A  49      11.377   9.815  -8.888  1.00  0.76           H  
ATOM    787 2HD1 ILE A  49      11.196   8.288  -9.707  1.00  0.76           H  
ATOM    788 3HD1 ILE A  49      11.639   9.706 -10.640  1.00  0.76           H  
ATOM    789  N   ILE A  50       6.955   7.138 -10.198  1.00  0.79           N  
ATOM    790  CA  ILE A  50       6.678   6.237  -9.106  1.00  0.79           C  
ATOM    791  C   ILE A  50       8.004   5.583  -8.705  1.00  0.79           C  
ATOM    792  O   ILE A  50       8.450   4.672  -9.412  1.00  0.79           O  
ATOM    793  CB  ILE A  50       5.731   5.130  -9.562  1.00  0.79           C  
ATOM    794  CG1 ILE A  50       4.441   5.700 -10.054  1.00  0.79           C  
ATOM    795  CG2 ILE A  50       5.519   4.193  -8.436  1.00  0.79           C  
ATOM    796  CD1 ILE A  50       3.577   4.703 -10.755  1.00  0.79           C  
ATOM    797  H   ILE A  50       7.146   6.749 -11.117  1.00  0.79           H  
ATOM    798  HA  ILE A  50       6.203   6.772  -8.293  1.00  0.79           H  
ATOM    799  HB  ILE A  50       6.180   4.593 -10.396  1.00  0.79           H  
ATOM    800 1HG1 ILE A  50       3.884   6.076  -9.199  1.00  0.79           H  
ATOM    801 2HG1 ILE A  50       4.652   6.521 -10.731  1.00  0.79           H  
ATOM    802 1HG2 ILE A  50       4.863   3.385  -8.749  1.00  0.79           H  
ATOM    803 2HG2 ILE A  50       6.470   3.789  -8.134  1.00  0.79           H  
ATOM    804 3HG2 ILE A  50       5.068   4.736  -7.598  1.00  0.79           H  
ATOM    805 1HD1 ILE A  50       2.654   5.183 -11.076  1.00  0.79           H  
ATOM    806 2HD1 ILE A  50       4.106   4.316 -11.632  1.00  0.79           H  
ATOM    807 3HD1 ILE A  50       3.344   3.883 -10.079  1.00  0.79           H  
ATOM    808  N   PRO A  51       8.623   5.970  -7.566  1.00  0.81           N  
ATOM    809  CA  PRO A  51       9.927   5.536  -7.074  1.00  0.81           C  
ATOM    810  C   PRO A  51      10.046   4.034  -6.863  1.00  0.81           C  
ATOM    811  O   PRO A  51      11.148   3.490  -6.844  1.00  0.81           O  
ATOM    812  CB  PRO A  51      10.027   6.264  -5.733  1.00  0.81           C  
ATOM    813  CG  PRO A  51       9.136   7.434  -5.871  1.00  0.81           C  
ATOM    814  CD  PRO A  51       7.996   6.968  -6.687  1.00  0.81           C  
ATOM    815  HA  PRO A  51      10.704   5.892  -7.767  1.00  0.81           H  
ATOM    816 1HB  PRO A  51       9.724   5.592  -4.917  1.00  0.81           H  
ATOM    817 2HB  PRO A  51      11.072   6.550  -5.542  1.00  0.81           H  
ATOM    818 1HG  PRO A  51       8.832   7.818  -4.882  1.00  0.81           H  
ATOM    819 2HG  PRO A  51       9.679   8.248  -6.370  1.00  0.81           H  
ATOM    820 1HD  PRO A  51       7.226   6.511  -6.059  1.00  0.81           H  
ATOM    821 2HD  PRO A  51       7.654   7.842  -7.214  1.00  0.81           H  
ATOM    822  N   SER A  52       8.906   3.359  -6.701  1.00  0.84           N  
ATOM    823  CA  SER A  52       8.890   1.917  -6.490  1.00  0.84           C  
ATOM    824  C   SER A  52       9.107   1.153  -7.802  1.00  0.84           C  
ATOM    825  O   SER A  52       9.276  -0.067  -7.792  1.00  0.84           O  
ATOM    826  CB  SER A  52       7.586   1.488  -5.835  1.00  0.84           C  
ATOM    827  OG  SER A  52       6.507   1.673  -6.700  1.00  0.84           O  
ATOM    828  H   SER A  52       8.029   3.855  -6.721  1.00  0.84           H  
ATOM    829  HA  SER A  52       9.709   1.663  -5.814  1.00  0.84           H  
ATOM    830 1HB  SER A  52       7.656   0.436  -5.562  1.00  0.84           H  
ATOM    831 2HB  SER A  52       7.427   2.055  -4.920  1.00  0.84           H  
ATOM    832  HG  SER A  52       6.827   1.388  -7.564  1.00  0.84           H  
ATOM    833  N   ILE A  53       9.061   1.871  -8.930  1.00  0.87           N  
ATOM    834  CA  ILE A  53       9.257   1.279 -10.247  1.00  0.87           C  
ATOM    835  C   ILE A  53      10.494   1.926 -10.908  1.00  0.87           C  
ATOM    836  O   ILE A  53      11.387   1.222 -11.388  1.00  0.87           O  
ATOM    837  CB  ILE A  53       8.016   1.471 -11.134  1.00  0.87           C  
ATOM    838  CG1 ILE A  53       6.787   0.822 -10.517  1.00  0.87           C  
ATOM    839  CG2 ILE A  53       8.246   0.817 -12.484  1.00  0.87           C  
ATOM    840  CD1 ILE A  53       5.513   1.163 -11.264  1.00  0.87           C  
ATOM    841  H   ILE A  53       8.913   2.875  -8.880  1.00  0.87           H  
ATOM    842  HA  ILE A  53       9.445   0.213 -10.135  1.00  0.87           H  
ATOM    843  HB  ILE A  53       7.819   2.527 -11.239  1.00  0.87           H  
ATOM    844 1HG1 ILE A  53       6.917  -0.259 -10.511  1.00  0.87           H  
ATOM    845 2HG1 ILE A  53       6.674   1.165  -9.499  1.00  0.87           H  
ATOM    846 1HG2 ILE A  53       7.369   0.954 -13.100  1.00  0.87           H  
ATOM    847 2HG2 ILE A  53       9.095   1.246 -12.965  1.00  0.87           H  
ATOM    848 3HG2 ILE A  53       8.421  -0.248 -12.340  1.00  0.87           H  
ATOM    849 1HD1 ILE A  53       4.665   0.681 -10.779  1.00  0.87           H  
ATOM    850 2HD1 ILE A  53       5.367   2.239 -11.256  1.00  0.87           H  
ATOM    851 3HD1 ILE A  53       5.585   0.818 -12.296  1.00  0.87           H  
ATOM    852  N   VAL A  54      10.490   3.272 -10.983  1.00  0.88           N  
ATOM    853  CA  VAL A  54      11.566   4.086 -11.582  1.00  0.88           C  
ATOM    854  C   VAL A  54      12.035   5.220 -10.670  1.00  0.88           C  
ATOM    855  O   VAL A  54      11.227   6.057 -10.284  1.00  0.88           O  
ATOM    856  CB  VAL A  54      11.090   4.741 -12.905  1.00  0.88           C  
ATOM    857  CG1 VAL A  54      12.157   5.663 -13.485  1.00  0.88           C  
ATOM    858  CG2 VAL A  54      10.822   3.702 -13.935  1.00  0.88           C  
ATOM    859  H   VAL A  54       9.718   3.766 -10.545  1.00  0.88           H  
ATOM    860  HA  VAL A  54      12.406   3.432 -11.796  1.00  0.88           H  
ATOM    861  HB  VAL A  54      10.196   5.332 -12.704  1.00  0.88           H  
ATOM    862 1HG1 VAL A  54      11.792   6.112 -14.410  1.00  0.88           H  
ATOM    863 2HG1 VAL A  54      12.387   6.453 -12.772  1.00  0.88           H  
ATOM    864 3HG1 VAL A  54      13.048   5.093 -13.694  1.00  0.88           H  
ATOM    865 1HG2 VAL A  54      10.495   4.206 -14.825  1.00  0.88           H  
ATOM    866 2HG2 VAL A  54      11.738   3.143 -14.135  1.00  0.88           H  
ATOM    867 3HG2 VAL A  54      10.076   3.038 -13.605  1.00  0.88           H  
ATOM    868  N   ASN A  55      13.328   5.280 -10.341  1.00  0.89           N  
ATOM    869  CA  ASN A  55      13.819   6.406  -9.537  1.00  0.89           C  
ATOM    870  C   ASN A  55      14.444   7.486 -10.443  1.00  0.89           C  
ATOM    871  O   ASN A  55      14.518   7.315 -11.664  1.00  0.89           O  
ATOM    872  CB  ASN A  55      14.771   5.938  -8.450  1.00  0.89           C  
ATOM    873  CG  ASN A  55      16.069   5.386  -8.942  1.00  0.89           C  
ATOM    874  OD1 ASN A  55      16.545   5.707 -10.038  1.00  0.89           O  
ATOM    875  ND2 ASN A  55      16.662   4.534  -8.139  1.00  0.89           N  
ATOM    876  H   ASN A  55      13.951   4.533 -10.646  1.00  0.89           H  
ATOM    877  HA  ASN A  55      12.969   6.866  -9.034  1.00  0.89           H  
ATOM    878 1HB  ASN A  55      14.979   6.764  -7.773  1.00  0.89           H  
ATOM    879 2HB  ASN A  55      14.272   5.164  -7.862  1.00  0.89           H  
ATOM    880 1HD2 ASN A  55      17.531   4.118  -8.404  1.00  0.89           H  
ATOM    881 2HD2 ASN A  55      16.238   4.295  -7.262  1.00  0.89           H  
ATOM    882  N   ALA A  56      14.945   8.574  -9.848  1.00  0.90           N  
ATOM    883  CA  ALA A  56      15.523   9.662 -10.644  1.00  0.90           C  
ATOM    884  C   ALA A  56      16.741   9.248 -11.479  1.00  0.90           C  
ATOM    885  O   ALA A  56      16.910   9.702 -12.618  1.00  0.90           O  
ATOM    886  CB  ALA A  56      15.932  10.798  -9.739  1.00  0.90           C  
ATOM    887  H   ALA A  56      14.887   8.669  -8.845  1.00  0.90           H  
ATOM    888  HA  ALA A  56      14.750  10.007 -11.320  1.00  0.90           H  
ATOM    889 1HB  ALA A  56      16.310  11.621 -10.343  1.00  0.90           H  
ATOM    890 2HB  ALA A  56      15.078  11.128  -9.163  1.00  0.90           H  
ATOM    891 3HB  ALA A  56      16.713  10.460  -9.060  1.00  0.90           H  
ATOM    892  N   ASN A  57      17.593   8.388 -10.923  1.00  0.90           N  
ATOM    893  CA  ASN A  57      18.793   7.979 -11.641  1.00  0.90           C  
ATOM    894  C   ASN A  57      18.403   7.165 -12.858  1.00  0.90           C  
ATOM    895  O   ASN A  57      18.997   7.301 -13.929  1.00  0.90           O  
ATOM    896  CB  ASN A  57      19.719   7.203 -10.731  1.00  0.90           C  
ATOM    897  CG  ASN A  57      20.387   8.089  -9.717  1.00  0.90           C  
ATOM    898  OD1 ASN A  57      20.505   9.308  -9.903  1.00  0.90           O  
ATOM    899  ND2 ASN A  57      20.830   7.500  -8.637  1.00  0.90           N  
ATOM    900  H   ASN A  57      17.405   8.018 -10.002  1.00  0.90           H  
ATOM    901  HA  ASN A  57      19.312   8.871 -11.996  1.00  0.90           H  
ATOM    902 1HB  ASN A  57      19.152   6.431 -10.209  1.00  0.90           H  
ATOM    903 2HB  ASN A  57      20.481   6.702 -11.329  1.00  0.90           H  
ATOM    904 1HD2 ASN A  57      21.284   8.036  -7.925  1.00  0.90           H  
ATOM    905 2HD2 ASN A  57      20.715   6.514  -8.524  1.00  0.90           H  
ATOM    906  N   GLN A  58      17.351   6.369 -12.704  1.00  0.91           N  
ATOM    907  CA  GLN A  58      16.840   5.561 -13.791  1.00  0.91           C  
ATOM    908  C   GLN A  58      16.309   6.456 -14.908  1.00  0.91           C  
ATOM    909  O   GLN A  58      16.462   6.130 -16.078  1.00  0.91           O  
ATOM    910  CB  GLN A  58      15.843   4.537 -13.268  1.00  0.91           C  
ATOM    911  CG  GLN A  58      16.528   3.441 -12.475  1.00  0.91           C  
ATOM    912  CD  GLN A  58      15.594   2.503 -11.777  1.00  0.91           C  
ATOM    913  OE1 GLN A  58      14.673   2.915 -11.063  1.00  0.91           O  
ATOM    914  NE2 GLN A  58      15.816   1.205 -11.976  1.00  0.91           N  
ATOM    915  H   GLN A  58      16.910   6.306 -11.790  1.00  0.91           H  
ATOM    916  HA  GLN A  58      17.672   4.990 -14.196  1.00  0.91           H  
ATOM    917 1HB  GLN A  58      15.130   5.028 -12.619  1.00  0.91           H  
ATOM    918 2HB  GLN A  58      15.301   4.089 -14.100  1.00  0.91           H  
ATOM    919 1HG  GLN A  58      17.141   2.856 -13.168  1.00  0.91           H  
ATOM    920 2HG  GLN A  58      17.171   3.900 -11.731  1.00  0.91           H  
ATOM    921 1HE2 GLN A  58      15.224   0.522 -11.541  1.00  0.91           H  
ATOM    922 2HE2 GLN A  58      16.573   0.911 -12.565  1.00  0.91           H  
ATOM    923  N   ILE A  59      15.751   7.630 -14.580  1.00  0.92           N  
ATOM    924  CA  ILE A  59      15.280   8.507 -15.659  1.00  0.92           C  
ATOM    925  C   ILE A  59      16.471   8.824 -16.567  1.00  0.92           C  
ATOM    926  O   ILE A  59      16.381   8.756 -17.802  1.00  0.92           O  
ATOM    927  CB  ILE A  59      14.751   9.861 -15.142  1.00  0.92           C  
ATOM    928  CG1 ILE A  59      13.458   9.729 -14.333  1.00  0.92           C  
ATOM    929  CG2 ILE A  59      14.515  10.810 -16.301  1.00  0.92           C  
ATOM    930  CD1 ILE A  59      13.109  11.049 -13.605  1.00  0.92           C  
ATOM    931  H   ILE A  59      15.611   7.868 -13.595  1.00  0.92           H  
ATOM    932  HA  ILE A  59      14.512   8.007 -16.231  1.00  0.92           H  
ATOM    933  HB  ILE A  59      15.492  10.305 -14.492  1.00  0.92           H  
ATOM    934 1HG1 ILE A  59      12.636   9.458 -14.994  1.00  0.92           H  
ATOM    935 2HG1 ILE A  59      13.582   8.938 -13.585  1.00  0.92           H  
ATOM    936 1HG2 ILE A  59      14.169  11.765 -15.920  1.00  0.92           H  
ATOM    937 2HG2 ILE A  59      15.439  10.953 -16.857  1.00  0.92           H  
ATOM    938 3HG2 ILE A  59      13.771  10.397 -16.941  1.00  0.92           H  
ATOM    939 1HD1 ILE A  59      12.200  10.937 -13.032  1.00  0.92           H  
ATOM    940 2HD1 ILE A  59      13.918  11.326 -12.939  1.00  0.92           H  
ATOM    941 3HD1 ILE A  59      12.974  11.838 -14.341  1.00  0.92           H  
ATOM    942  N   LYS A  60      17.598   9.169 -15.942  1.00  0.94           N  
ATOM    943  CA  LYS A  60      18.807   9.469 -16.701  1.00  0.94           C  
ATOM    944  C   LYS A  60      19.276   8.234 -17.498  1.00  0.94           C  
ATOM    945  O   LYS A  60      19.624   8.334 -18.670  1.00  0.94           O  
ATOM    946  CB  LYS A  60      19.911   9.984 -15.770  1.00  0.94           C  
ATOM    947  CG  LYS A  60      21.179  10.435 -16.481  1.00  0.94           C  
ATOM    948  CD  LYS A  60      22.193  11.028 -15.499  1.00  0.94           C  
ATOM    949  CE  LYS A  60      23.441  11.523 -16.223  1.00  0.94           C  
ATOM    950  NZ  LYS A  60      24.441  12.117 -15.287  1.00  0.94           N  
ATOM    951  H   LYS A  60      17.595   9.212 -14.918  1.00  0.94           H  
ATOM    952  HA  LYS A  60      18.576  10.256 -17.419  1.00  0.94           H  
ATOM    953 1HB  LYS A  60      19.531  10.825 -15.189  1.00  0.94           H  
ATOM    954 2HB  LYS A  60      20.187   9.201 -15.066  1.00  0.94           H  
ATOM    955 1HG  LYS A  60      21.627   9.583 -16.993  1.00  0.94           H  
ATOM    956 2HG  LYS A  60      20.925  11.190 -17.227  1.00  0.94           H  
ATOM    957 1HD  LYS A  60      21.744  11.860 -14.968  1.00  0.94           H  
ATOM    958 2HD  LYS A  60      22.479  10.268 -14.773  1.00  0.94           H  
ATOM    959 1HE  LYS A  60      23.900  10.690 -16.752  1.00  0.94           H  
ATOM    960 2HE  LYS A  60      23.149  12.280 -16.945  1.00  0.94           H  
ATOM    961 1HZ  LYS A  60      25.242  12.438 -15.820  1.00  0.94           H  
ATOM    962 2HZ  LYS A  60      24.028  12.906 -14.808  1.00  0.94           H  
ATOM    963 3HZ  LYS A  60      24.736  11.427 -14.614  1.00  0.94           H  
ATOM    964  N   GLU A  61      19.257   7.050 -16.878  1.00  0.98           N  
ATOM    965  CA  GLU A  61      19.688   5.829 -17.580  1.00  0.98           C  
ATOM    966  C   GLU A  61      18.799   5.505 -18.794  1.00  0.98           C  
ATOM    967  O   GLU A  61      19.290   5.039 -19.824  1.00  0.98           O  
ATOM    968  CB  GLU A  61      19.693   4.621 -16.633  1.00  0.98           C  
ATOM    969  CG  GLU A  61      20.765   4.650 -15.543  1.00  0.98           C  
ATOM    970  CD  GLU A  61      20.643   3.500 -14.557  1.00  0.98           C  
ATOM    971  OE1 GLU A  61      19.631   2.834 -14.563  1.00  0.98           O  
ATOM    972  OE2 GLU A  61      21.569   3.286 -13.806  1.00  0.98           O  
ATOM    973  H   GLU A  61      18.969   7.009 -15.899  1.00  0.98           H  
ATOM    974  HA  GLU A  61      20.704   5.989 -17.941  1.00  0.98           H  
ATOM    975 1HB  GLU A  61      18.724   4.535 -16.162  1.00  0.98           H  
ATOM    976 2HB  GLU A  61      19.845   3.714 -17.216  1.00  0.98           H  
ATOM    977 1HG  GLU A  61      21.746   4.612 -16.013  1.00  0.98           H  
ATOM    978 2HG  GLU A  61      20.686   5.595 -15.005  1.00  0.98           H  
ATOM    979  N   LEU A  62      17.489   5.757 -18.665  1.00  1.05           N  
ATOM    980  CA  LEU A  62      16.517   5.512 -19.734  1.00  1.05           C  
ATOM    981  C   LEU A  62      16.809   6.383 -20.938  1.00  1.05           C  
ATOM    982  O   LEU A  62      16.661   5.934 -22.079  1.00  1.05           O  
ATOM    983  CB  LEU A  62      15.104   5.789 -19.223  1.00  1.05           C  
ATOM    984  CG  LEU A  62      14.567   4.774 -18.196  1.00  1.05           C  
ATOM    985  CD1 LEU A  62      13.307   5.304 -17.543  1.00  1.05           C  
ATOM    986  CD2 LEU A  62      14.267   3.480 -18.903  1.00  1.05           C  
ATOM    987  H   LEU A  62      17.154   6.108 -17.772  1.00  1.05           H  
ATOM    988  HA  LEU A  62      16.588   4.470 -20.033  1.00  1.05           H  
ATOM    989 1HB  LEU A  62      15.100   6.764 -18.749  1.00  1.05           H  
ATOM    990 2HB  LEU A  62      14.422   5.812 -20.066  1.00  1.05           H  
ATOM    991  HG  LEU A  62      15.308   4.599 -17.436  1.00  1.05           H  
ATOM    992 1HD1 LEU A  62      12.967   4.578 -16.821  1.00  1.05           H  
ATOM    993 2HD1 LEU A  62      13.521   6.227 -17.039  1.00  1.05           H  
ATOM    994 3HD1 LEU A  62      12.540   5.471 -18.299  1.00  1.05           H  
ATOM    995 1HD2 LEU A  62      13.891   2.754 -18.183  1.00  1.05           H  
ATOM    996 2HD2 LEU A  62      13.511   3.654 -19.672  1.00  1.05           H  
ATOM    997 3HD2 LEU A  62      15.178   3.099 -19.364  1.00  1.05           H  
ATOM    998  N   VAL A  63      17.258   7.611 -20.691  1.00  1.14           N  
ATOM    999  CA  VAL A  63      17.631   8.517 -21.765  1.00  1.14           C  
ATOM   1000  C   VAL A  63      19.061   9.025 -21.581  1.00  1.14           C  
ATOM   1001  O   VAL A  63      19.235  10.155 -21.126  1.00  1.14           O  
ATOM   1002  CB  VAL A  63      16.739   9.756 -21.787  1.00  1.14           C  
ATOM   1003  CG1 VAL A  63      17.107  10.587 -22.980  1.00  1.14           C  
ATOM   1004  CG2 VAL A  63      15.280   9.388 -21.838  1.00  1.14           C  
ATOM   1005  H   VAL A  63      17.317   7.927 -19.717  1.00  1.14           H  
ATOM   1006  HA  VAL A  63      17.530   8.003 -22.719  1.00  1.14           H  
ATOM   1007  HB  VAL A  63      16.928  10.326 -20.901  1.00  1.14           H  
ATOM   1008 1HG1 VAL A  63      16.502  11.468 -22.984  1.00  1.14           H  
ATOM   1009 2HG1 VAL A  63      18.158  10.861 -22.932  1.00  1.14           H  
ATOM   1010 3HG1 VAL A  63      16.928  10.013 -23.889  1.00  1.14           H  
ATOM   1011 1HG2 VAL A  63      14.671  10.292 -21.849  1.00  1.14           H  
ATOM   1012 2HG2 VAL A  63      15.100   8.821 -22.740  1.00  1.14           H  
ATOM   1013 3HG2 VAL A  63      15.020   8.789 -20.966  1.00  1.14           H  
ATOM   1014  N   PRO A  64      20.098   8.284 -22.029  1.00  1.23           N  
ATOM   1015  CA  PRO A  64      21.520   8.569 -21.847  1.00  1.23           C  
ATOM   1016  C   PRO A  64      21.932   9.942 -22.365  1.00  1.23           C  
ATOM   1017  O   PRO A  64      22.946  10.500 -21.942  1.00  1.23           O  
ATOM   1018  CB  PRO A  64      22.188   7.471 -22.689  1.00  1.23           C  
ATOM   1019  CG  PRO A  64      21.185   6.353 -22.722  1.00  1.23           C  
ATOM   1020  CD  PRO A  64      19.847   7.038 -22.777  1.00  1.23           C  
ATOM   1021  HA  PRO A  64      21.769   8.463 -20.779  1.00  1.23           H  
ATOM   1022 1HB  PRO A  64      22.416   7.864 -23.696  1.00  1.23           H  
ATOM   1023 2HB  PRO A  64      23.141   7.177 -22.232  1.00  1.23           H  
ATOM   1024 1HG  PRO A  64      21.363   5.704 -23.590  1.00  1.23           H  
ATOM   1025 2HG  PRO A  64      21.284   5.723 -21.822  1.00  1.23           H  
ATOM   1026 1HD  PRO A  64      19.551   7.257 -23.817  1.00  1.23           H  
ATOM   1027 2HD  PRO A  64      19.147   6.394 -22.270  1.00  1.23           H  
ATOM   1028  N   GLU A  65      21.154  10.482 -23.294  1.00  1.33           N  
ATOM   1029  CA  GLU A  65      21.410  11.787 -23.877  1.00  1.33           C  
ATOM   1030  C   GLU A  65      21.229  12.918 -22.850  1.00  1.33           C  
ATOM   1031  O   GLU A  65      21.764  14.021 -23.012  1.00  1.33           O  
ATOM   1032  CB  GLU A  65      20.540  11.952 -25.114  1.00  1.33           C  
ATOM   1033  CG  GLU A  65      20.933  10.956 -26.233  1.00  1.33           C  
ATOM   1034  CD  GLU A  65      20.306   9.583 -26.093  1.00  1.33           C  
ATOM   1035  OE1 GLU A  65      19.466   9.415 -25.247  1.00  1.33           O  
ATOM   1036  OE2 GLU A  65      20.682   8.706 -26.832  1.00  1.33           O  
ATOM   1037  H   GLU A  65      20.342   9.976 -23.606  1.00  1.33           H  
ATOM   1038  HA  GLU A  65      22.450  11.809 -24.206  1.00  1.33           H  
ATOM   1039 1HB  GLU A  65      19.498  11.781 -24.851  1.00  1.33           H  
ATOM   1040 2HB  GLU A  65      20.618  12.966 -25.491  1.00  1.33           H  
ATOM   1041 1HG  GLU A  65      20.667  11.363 -27.201  1.00  1.33           H  
ATOM   1042 2HG  GLU A  65      22.016  10.845 -26.215  1.00  1.33           H  
ATOM   1043  N   LEU A  66      20.510  12.642 -21.758  1.00  1.41           N  
ATOM   1044  CA  LEU A  66      20.300  13.627 -20.708  1.00  1.41           C  
ATOM   1045  C   LEU A  66      21.534  13.664 -19.830  1.00  1.41           C  
ATOM   1046  O   LEU A  66      21.537  13.133 -18.725  1.00  1.41           O  
ATOM   1047  CB  LEU A  66      19.099  13.274 -19.813  1.00  1.41           C  
ATOM   1048  CG  LEU A  66      17.718  13.220 -20.452  1.00  1.41           C  
ATOM   1049  CD1 LEU A  66      16.691  12.716 -19.416  1.00  1.41           C  
ATOM   1050  CD2 LEU A  66      17.324  14.570 -20.927  1.00  1.41           C  
ATOM   1051  H   LEU A  66      20.107  11.713 -21.641  1.00  1.41           H  
ATOM   1052  HA  LEU A  66      20.149  14.607 -21.159  1.00  1.41           H  
ATOM   1053 1HB  LEU A  66      19.285  12.288 -19.376  1.00  1.41           H  
ATOM   1054 2HB  LEU A  66      19.052  13.993 -19.010  1.00  1.41           H  
ATOM   1055  HG  LEU A  66      17.744  12.551 -21.272  1.00  1.41           H  
ATOM   1056 1HD1 LEU A  66      15.703  12.665 -19.875  1.00  1.41           H  
ATOM   1057 2HD1 LEU A  66      16.978  11.722 -19.063  1.00  1.41           H  
ATOM   1058 3HD1 LEU A  66      16.664  13.399 -18.576  1.00  1.41           H  
ATOM   1059 1HD2 LEU A  66      16.345  14.516 -21.375  1.00  1.41           H  
ATOM   1060 2HD2 LEU A  66      17.297  15.226 -20.081  1.00  1.41           H  
ATOM   1061 3HD2 LEU A  66      18.046  14.933 -21.660  1.00  1.41           H  
ATOM   1062  N   SER A  67      22.600  14.304 -20.307  1.00  1.46           N  
ATOM   1063  CA  SER A  67      23.853  14.328 -19.538  1.00  1.46           C  
ATOM   1064  C   SER A  67      23.647  15.049 -18.198  1.00  1.46           C  
ATOM   1065  O   SER A  67      24.354  14.788 -17.221  1.00  1.46           O  
ATOM   1066  CB  SER A  67      24.924  15.095 -20.282  1.00  1.46           C  
ATOM   1067  OG  SER A  67      24.654  16.471 -20.218  1.00  1.46           O  
ATOM   1068  H   SER A  67      22.531  14.690 -21.250  1.00  1.46           H  
ATOM   1069  HA  SER A  67      24.177  13.303 -19.351  1.00  1.46           H  
ATOM   1070 1HB  SER A  67      25.897  14.889 -19.841  1.00  1.46           H  
ATOM   1071 2HB  SER A  67      24.951  14.770 -21.322  1.00  1.46           H  
ATOM   1072  HG  SER A  67      24.653  16.666 -19.259  1.00  1.46           H  
ATOM   1073  N   LEU A  68      22.637  15.921 -18.208  1.00  1.46           N  
ATOM   1074  CA  LEU A  68      22.154  16.815 -17.163  1.00  1.46           C  
ATOM   1075  C   LEU A  68      23.198  17.757 -16.599  1.00  1.46           C  
ATOM   1076  O   LEU A  68      24.398  17.480 -16.584  1.00  1.46           O  
ATOM   1077  CB  LEU A  68      21.512  16.040 -16.010  1.00  1.46           C  
ATOM   1078  CG  LEU A  68      20.274  15.244 -16.392  1.00  1.46           C  
ATOM   1079  CD1 LEU A  68      19.746  14.499 -15.181  1.00  1.46           C  
ATOM   1080  CD2 LEU A  68      19.275  16.177 -17.001  1.00  1.46           C  
ATOM   1081  H   LEU A  68      22.154  15.972 -19.089  1.00  1.46           H  
ATOM   1082  HA  LEU A  68      21.376  17.430 -17.605  1.00  1.46           H  
ATOM   1083 1HB  LEU A  68      22.244  15.351 -15.597  1.00  1.46           H  
ATOM   1084 2HB  LEU A  68      21.228  16.752 -15.233  1.00  1.46           H  
ATOM   1085  HG  LEU A  68      20.540  14.508 -17.109  1.00  1.46           H  
ATOM   1086 1HD1 LEU A  68      18.886  13.908 -15.461  1.00  1.46           H  
ATOM   1087 2HD1 LEU A  68      20.518  13.844 -14.799  1.00  1.46           H  
ATOM   1088 3HD1 LEU A  68      19.463  15.215 -14.410  1.00  1.46           H  
ATOM   1089 1HD2 LEU A  68      18.397  15.634 -17.311  1.00  1.46           H  
ATOM   1090 2HD2 LEU A  68      19.005  16.935 -16.272  1.00  1.46           H  
ATOM   1091 3HD2 LEU A  68      19.726  16.649 -17.864  1.00  1.46           H  
ATOM   1092  N   ASP A  69      22.721  18.907 -16.155  1.00  1.42           N  
ATOM   1093  CA  ASP A  69      23.581  19.904 -15.552  1.00  1.42           C  
ATOM   1094  C   ASP A  69      23.733  19.520 -14.071  1.00  1.42           C  
ATOM   1095  O   ASP A  69      22.777  19.596 -13.281  1.00  1.42           O  
ATOM   1096  CB  ASP A  69      22.996  21.304 -15.760  1.00  1.42           C  
ATOM   1097  CG  ASP A  69      23.892  22.456 -15.294  1.00  1.42           C  
ATOM   1098  OD1 ASP A  69      24.930  22.201 -14.746  1.00  1.42           O  
ATOM   1099  OD2 ASP A  69      23.518  23.588 -15.507  1.00  1.42           O  
ATOM   1100  H   ASP A  69      21.720  19.083 -16.242  1.00  1.42           H  
ATOM   1101  HA  ASP A  69      24.562  19.865 -16.026  1.00  1.42           H  
ATOM   1102 1HB  ASP A  69      22.765  21.446 -16.817  1.00  1.42           H  
ATOM   1103 2HB  ASP A  69      22.056  21.371 -15.221  1.00  1.42           H  
ATOM   1104  N   THR A  70      24.907  18.988 -13.743  1.00  1.34           N  
ATOM   1105  CA  THR A  70      25.176  18.408 -12.436  1.00  1.34           C  
ATOM   1106  C   THR A  70      24.930  19.377 -11.291  1.00  1.34           C  
ATOM   1107  O   THR A  70      25.399  20.512 -11.300  1.00  1.34           O  
ATOM   1108  CB  THR A  70      26.626  17.894 -12.370  1.00  1.34           C  
ATOM   1109  OG1 THR A  70      26.829  16.915 -13.399  1.00  1.34           O  
ATOM   1110  CG2 THR A  70      26.927  17.268 -11.013  1.00  1.34           C  
ATOM   1111  H   THR A  70      25.633  18.973 -14.448  1.00  1.34           H  
ATOM   1112  HA  THR A  70      24.509  17.556 -12.303  1.00  1.34           H  
ATOM   1113  HB  THR A  70      27.307  18.728 -12.539  1.00  1.34           H  
ATOM   1114  HG1 THR A  70      26.615  17.298 -14.260  1.00  1.34           H  
ATOM   1115 1HG2 THR A  70      27.956  16.914 -11.000  1.00  1.34           H  
ATOM   1116 2HG2 THR A  70      26.793  18.007 -10.227  1.00  1.34           H  
ATOM   1117 3HG2 THR A  70      26.254  16.429 -10.842  1.00  1.34           H  
ATOM   1118  N   GLY A  71      24.192  18.900 -10.290  1.00  1.25           N  
ATOM   1119  CA  GLY A  71      23.875  19.684  -9.105  1.00  1.25           C  
ATOM   1120  C   GLY A  71      22.556  20.454  -9.191  1.00  1.25           C  
ATOM   1121  O   GLY A  71      22.098  20.993  -8.185  1.00  1.25           O  
ATOM   1122  H   GLY A  71      23.845  17.954 -10.358  1.00  1.25           H  
ATOM   1123 1HA  GLY A  71      23.845  19.021  -8.241  1.00  1.25           H  
ATOM   1124 2HA  GLY A  71      24.686  20.389  -8.923  1.00  1.25           H  
ATOM   1125  N   THR A  72      21.920  20.485 -10.366  1.00  1.19           N  
ATOM   1126  CA  THR A  72      20.669  21.232 -10.494  1.00  1.19           C  
ATOM   1127  C   THR A  72      19.415  20.392 -10.256  1.00  1.19           C  
ATOM   1128  O   THR A  72      18.307  20.923 -10.266  1.00  1.19           O  
ATOM   1129  CB  THR A  72      20.534  21.846 -11.886  1.00  1.19           C  
ATOM   1130  OG1 THR A  72      20.442  20.796 -12.848  1.00  1.19           O  
ATOM   1131  CG2 THR A  72      21.755  22.707 -12.206  1.00  1.19           C  
ATOM   1132  H   THR A  72      22.323  20.043 -11.197  1.00  1.19           H  
ATOM   1133  HA  THR A  72      20.676  22.037  -9.759  1.00  1.19           H  
ATOM   1134  HB  THR A  72      19.632  22.454 -11.933  1.00  1.19           H  
ATOM   1135  HG1 THR A  72      21.305  20.329 -12.894  1.00  1.19           H  
ATOM   1136 1HG2 THR A  72      21.652  23.131 -13.206  1.00  1.19           H  
ATOM   1137 2HG2 THR A  72      21.837  23.510 -11.478  1.00  1.19           H  
ATOM   1138 3HG2 THR A  72      22.658  22.090 -12.169  1.00  1.19           H  
ATOM   1139  N   LEU A  73      19.569  19.081 -10.095  1.00  1.15           N  
ATOM   1140  CA  LEU A  73      18.397  18.228  -9.928  1.00  1.15           C  
ATOM   1141  C   LEU A  73      17.630  18.620  -8.676  1.00  1.15           C  
ATOM   1142  O   LEU A  73      18.195  18.664  -7.580  1.00  1.15           O  
ATOM   1143  CB  LEU A  73      18.800  16.747  -9.822  1.00  1.15           C  
ATOM   1144  CG  LEU A  73      17.620  15.724  -9.768  1.00  1.15           C  
ATOM   1145  CD1 LEU A  73      16.902  15.731 -11.092  1.00  1.15           C  
ATOM   1146  CD2 LEU A  73      18.147  14.334  -9.455  1.00  1.15           C  
ATOM   1147  H   LEU A  73      20.495  18.690 -10.086  1.00  1.15           H  
ATOM   1148  HA  LEU A  73      17.744  18.358 -10.789  1.00  1.15           H  
ATOM   1149 1HB  LEU A  73      19.420  16.494 -10.679  1.00  1.15           H  
ATOM   1150 2HB  LEU A  73      19.391  16.615  -8.917  1.00  1.15           H  
ATOM   1151  HG  LEU A  73      16.911  16.026  -8.994  1.00  1.15           H  
ATOM   1152 1HD1 LEU A  73      16.075  15.035 -11.072  1.00  1.15           H  
ATOM   1153 2HD1 LEU A  73      16.535  16.715 -11.287  1.00  1.15           H  
ATOM   1154 3HD1 LEU A  73      17.599  15.442 -11.868  1.00  1.15           H  
ATOM   1155 1HD2 LEU A  73      17.316  13.634  -9.417  1.00  1.15           H  
ATOM   1156 2HD2 LEU A  73      18.848  14.023 -10.230  1.00  1.15           H  
ATOM   1157 3HD2 LEU A  73      18.653  14.348  -8.491  1.00  1.15           H  
ATOM   1158  N   GLU A  74      16.333  18.857  -8.834  1.00  1.17           N  
ATOM   1159  CA  GLU A  74      15.491  19.225  -7.704  1.00  1.17           C  
ATOM   1160  C   GLU A  74      14.365  18.218  -7.533  1.00  1.17           C  
ATOM   1161  O   GLU A  74      13.745  17.787  -8.505  1.00  1.17           O  
ATOM   1162  CB  GLU A  74      14.919  20.636  -7.881  1.00  1.17           C  
ATOM   1163  CG  GLU A  74      14.105  21.151  -6.694  1.00  1.17           C  
ATOM   1164  CD  GLU A  74      13.553  22.552  -6.896  1.00  1.17           C  
ATOM   1165  OE1 GLU A  74      13.718  23.100  -7.957  1.00  1.17           O  
ATOM   1166  OE2 GLU A  74      12.962  23.080  -5.966  1.00  1.17           O  
ATOM   1167  H   GLU A  74      15.947  18.820  -9.779  1.00  1.17           H  
ATOM   1168  HA  GLU A  74      16.095  19.213  -6.797  1.00  1.17           H  
ATOM   1169 1HB  GLU A  74      15.735  21.336  -8.064  1.00  1.17           H  
ATOM   1170 2HB  GLU A  74      14.278  20.661  -8.739  1.00  1.17           H  
ATOM   1171 1HG  GLU A  74      13.263  20.477  -6.526  1.00  1.17           H  
ATOM   1172 2HG  GLU A  74      14.729  21.133  -5.803  1.00  1.17           H  
ATOM   1173  N   LYS A  75      14.115  17.814  -6.295  1.00  1.24           N  
ATOM   1174  CA  LYS A  75      13.056  16.847  -6.030  1.00  1.24           C  
ATOM   1175  C   LYS A  75      11.997  17.422  -5.103  1.00  1.24           C  
ATOM   1176  O   LYS A  75      12.329  17.952  -4.039  1.00  1.24           O  
ATOM   1177  CB  LYS A  75      13.633  15.579  -5.411  1.00  1.24           C  
ATOM   1178  CG  LYS A  75      12.607  14.524  -5.179  1.00  1.24           C  
ATOM   1179  CD  LYS A  75      13.182  13.268  -4.584  1.00  1.24           C  
ATOM   1180  CE  LYS A  75      12.101  12.254  -4.537  1.00  1.24           C  
ATOM   1181  NZ  LYS A  75      12.473  10.992  -3.896  1.00  1.24           N  
ATOM   1182  H   LYS A  75      14.656  18.191  -5.528  1.00  1.24           H  
ATOM   1183  HA  LYS A  75      12.559  16.595  -6.967  1.00  1.24           H  
ATOM   1184 1HB  LYS A  75      14.414  15.175  -6.048  1.00  1.24           H  
ATOM   1185 2HB  LYS A  75      14.085  15.819  -4.449  1.00  1.24           H  
ATOM   1186 1HG  LYS A  75      11.846  14.906  -4.499  1.00  1.24           H  
ATOM   1187 2HG  LYS A  75      12.120  14.282  -6.125  1.00  1.24           H  
ATOM   1188 1HD  LYS A  75      14.002  12.900  -5.201  1.00  1.24           H  
ATOM   1189 2HD  LYS A  75      13.550  13.460  -3.577  1.00  1.24           H  
ATOM   1190 1HE  LYS A  75      11.243  12.676  -4.015  1.00  1.24           H  
ATOM   1191 2HE  LYS A  75      11.821  12.040  -5.564  1.00  1.24           H  
ATOM   1192 1HZ  LYS A  75      11.630  10.399  -3.976  1.00  1.24           H  
ATOM   1193 2HZ  LYS A  75      13.238  10.563  -4.377  1.00  1.24           H  
ATOM   1194 3HZ  LYS A  75      12.712  11.137  -2.934  1.00  1.24           H  
ATOM   1195  N   LYS A  76      10.732  17.284  -5.503  1.00  1.36           N  
ATOM   1196  CA  LYS A  76       9.596  17.785  -4.738  1.00  1.36           C  
ATOM   1197  C   LYS A  76       8.274  17.451  -5.422  1.00  1.36           C  
ATOM   1198  O   LYS A  76       7.902  16.276  -5.548  1.00  1.36           O  
ATOM   1199  OXT LYS A  76       7.510  18.369  -5.706  1.00  1.36           O  
ATOM   1200  CB  LYS A  76       9.708  19.310  -4.545  1.00  1.36           C  
ATOM   1201  CG  LYS A  76       9.708  20.105  -5.852  1.00  1.36           C  
ATOM   1202  CD  LYS A  76       9.952  21.583  -5.616  1.00  1.36           C  
ATOM   1203  CE  LYS A  76       9.967  22.374  -6.929  1.00  1.36           C  
ATOM   1204  NZ  LYS A  76      10.328  23.803  -6.701  1.00  1.36           N  
ATOM   1205  H   LYS A  76      10.552  16.837  -6.403  1.00  1.36           H  
ATOM   1206  HA  LYS A  76       9.600  17.303  -3.760  1.00  1.36           H  
ATOM   1207 1HB  LYS A  76       8.852  19.654  -3.965  1.00  1.36           H  
ATOM   1208 2HB  LYS A  76      10.593  19.577  -3.981  1.00  1.36           H  
ATOM   1209 1HG  LYS A  76      10.501  19.730  -6.501  1.00  1.36           H  
ATOM   1210 2HG  LYS A  76       8.753  19.982  -6.355  1.00  1.36           H  
ATOM   1211 1HD  LYS A  76       9.179  21.986  -4.965  1.00  1.36           H  
ATOM   1212 2HD  LYS A  76      10.920  21.711  -5.126  1.00  1.36           H  
ATOM   1213 1HE  LYS A  76      10.697  21.932  -7.608  1.00  1.36           H  
ATOM   1214 2HE  LYS A  76       8.982  22.325  -7.390  1.00  1.36           H  
ATOM   1215 1HZ  LYS A  76      10.347  24.295  -7.579  1.00  1.36           H  
ATOM   1216 2HZ  LYS A  76       9.671  24.238  -6.077  1.00  1.36           H  
ATOM   1217 3HZ  LYS A  76      11.274  23.812  -6.281  1.00  1.36           H  
ENDMDL

REMARK ID 125334 DOMAINID 121668 MODEL 4 2021-09-11_00000078_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.186  -0.865  -3.402  1.00  3.29           N  
ATOM      2  CA  ALA A   1       2.184  -0.029  -4.056  1.00  3.29           C  
ATOM      3  C   ALA A   1       2.217   1.348  -3.413  1.00  3.29           C  
ATOM      4  O   ALA A   1       1.307   2.163  -3.590  1.00  3.29           O  
ATOM      5  CB  ALA A   1       1.895   0.091  -5.539  1.00  3.29           C  
ATOM      6 1H   ALA A   1       1.580  -1.775  -3.214  1.00  3.29           H  
ATOM      7 2H   ALA A   1       0.909  -0.432  -2.532  1.00  3.29           H  
ATOM      8 3H   ALA A   1       0.379  -0.964  -4.001  1.00  3.29           H  
ATOM      9  HA  ALA A   1       3.161  -0.493  -3.920  1.00  3.29           H  
ATOM     10 1HB  ALA A   1       2.669   0.701  -5.999  1.00  3.29           H  
ATOM     11 2HB  ALA A   1       1.895  -0.899  -5.992  1.00  3.29           H  
ATOM     12 3HB  ALA A   1       0.924   0.558  -5.683  1.00  3.29           H  
ATOM     13  N   GLY A   2       3.281   1.621  -2.665  1.00  2.59           N  
ATOM     14  CA  GLY A   2       3.426   2.880  -1.926  1.00  2.59           C  
ATOM     15  C   GLY A   2       3.767   4.090  -2.798  1.00  2.59           C  
ATOM     16  O   GLY A   2       4.856   4.654  -2.696  1.00  2.59           O  
ATOM     17  H   GLY A   2       4.019   0.934  -2.579  1.00  2.59           H  
ATOM     18 1HA  GLY A   2       2.500   3.083  -1.387  1.00  2.59           H  
ATOM     19 2HA  GLY A   2       4.200   2.758  -1.169  1.00  2.59           H  
ATOM     20  N   HIS A   3       2.830   4.477  -3.652  1.00  1.95           N  
ATOM     21  CA  HIS A   3       3.013   5.621  -4.536  1.00  1.95           C  
ATOM     22  C   HIS A   3       2.839   6.924  -3.758  1.00  1.95           C  
ATOM     23  O   HIS A   3       2.108   6.982  -2.768  1.00  1.95           O  
ATOM     24  CB  HIS A   3       2.024   5.590  -5.707  1.00  1.95           C  
ATOM     25  CG  HIS A   3       2.219   4.445  -6.670  1.00  1.95           C  
ATOM     26  ND1 HIS A   3       3.337   4.320  -7.491  1.00  1.95           N  
ATOM     27  CD2 HIS A   3       1.425   3.390  -6.953  1.00  1.95           C  
ATOM     28  CE1 HIS A   3       3.207   3.224  -8.228  1.00  1.95           C  
ATOM     29  NE2 HIS A   3       2.059   2.650  -7.924  1.00  1.95           N  
ATOM     30  H   HIS A   3       1.972   3.930  -3.677  1.00  1.95           H  
ATOM     31  HA  HIS A   3       4.022   5.612  -4.946  1.00  1.95           H  
ATOM     32 1HB  HIS A   3       1.009   5.528  -5.313  1.00  1.95           H  
ATOM     33 2HB  HIS A   3       2.099   6.523  -6.265  1.00  1.95           H  
ATOM     34  HD2 HIS A   3       0.459   3.168  -6.497  1.00  1.95           H  
ATOM     35  HE1 HIS A   3       3.923   2.861  -8.965  1.00  1.95           H  
ATOM     36  HE2 HIS A   3       1.696   1.800  -8.333  1.00  1.95           H  
ATOM     37  N   MET A   4       3.499   7.974  -4.226  1.00  1.45           N  
ATOM     38  CA  MET A   4       3.409   9.297  -3.615  1.00  1.45           C  
ATOM     39  C   MET A   4       3.679  10.382  -4.633  1.00  1.45           C  
ATOM     40  O   MET A   4       4.068  10.093  -5.765  1.00  1.45           O  
ATOM     41  CB  MET A   4       4.409   9.450  -2.480  1.00  1.45           C  
ATOM     42  CG  MET A   4       5.856   9.383  -2.927  1.00  1.45           C  
ATOM     43  SD  MET A   4       6.993   9.687  -1.587  1.00  1.45           S  
ATOM     44  CE  MET A   4       6.775  11.465  -1.446  1.00  1.45           C  
ATOM     45  H   MET A   4       4.090   7.848  -5.033  1.00  1.45           H  
ATOM     46  HA  MET A   4       2.398   9.440  -3.233  1.00  1.45           H  
ATOM     47 1HB  MET A   4       4.257  10.406  -1.982  1.00  1.45           H  
ATOM     48 2HB  MET A   4       4.245   8.663  -1.741  1.00  1.45           H  
ATOM     49 1HG  MET A   4       6.066   8.400  -3.345  1.00  1.45           H  
ATOM     50 2HG  MET A   4       6.035  10.135  -3.703  1.00  1.45           H  
ATOM     51 1HE  MET A   4       7.409  11.850  -0.649  1.00  1.45           H  
ATOM     52 2HE  MET A   4       7.052  11.945  -2.395  1.00  1.45           H  
ATOM     53 3HE  MET A   4       5.733  11.693  -1.225  1.00  1.45           H  
ATOM     54  N   THR A   5       3.481  11.631  -4.226  1.00  1.11           N  
ATOM     55  CA  THR A   5       3.807  12.743  -5.103  1.00  1.11           C  
ATOM     56  C   THR A   5       4.932  13.623  -4.567  1.00  1.11           C  
ATOM     57  O   THR A   5       5.089  13.796  -3.354  1.00  1.11           O  
ATOM     58  CB  THR A   5       2.574  13.621  -5.358  1.00  1.11           C  
ATOM     59  OG1 THR A   5       2.061  14.107  -4.107  1.00  1.11           O  
ATOM     60  CG2 THR A   5       1.518  12.867  -6.118  1.00  1.11           C  
ATOM     61  H   THR A   5       3.129  11.813  -3.298  1.00  1.11           H  
ATOM     62  HA  THR A   5       4.134  12.336  -6.053  1.00  1.11           H  
ATOM     63  HB  THR A   5       2.882  14.474  -5.957  1.00  1.11           H  
ATOM     64  HG1 THR A   5       2.717  14.686  -3.708  1.00  1.11           H  
ATOM     65 1HG2 THR A   5       0.669  13.522  -6.308  1.00  1.11           H  
ATOM     66 2HG2 THR A   5       1.948  12.550  -7.054  1.00  1.11           H  
ATOM     67 3HG2 THR A   5       1.190  12.001  -5.549  1.00  1.11           H  
ATOM     68  N   ASP A   6       5.685  14.182  -5.513  1.00  0.90           N  
ATOM     69  CA  ASP A   6       6.783  15.131  -5.316  1.00  0.90           C  
ATOM     70  C   ASP A   6       6.453  16.503  -5.900  1.00  0.90           C  
ATOM     71  O   ASP A   6       5.759  16.576  -6.917  1.00  0.90           O  
ATOM     72  CB  ASP A   6       8.058  14.621  -6.010  1.00  0.90           C  
ATOM     73  CG  ASP A   6       8.735  13.391  -5.363  1.00  0.90           C  
ATOM     74  OD1 ASP A   6       8.477  13.097  -4.239  1.00  0.90           O  
ATOM     75  OD2 ASP A   6       9.544  12.761  -6.038  1.00  0.90           O  
ATOM     76  H   ASP A   6       5.427  13.948  -6.471  1.00  0.90           H  
ATOM     77  HA  ASP A   6       6.963  15.244  -4.245  1.00  0.90           H  
ATOM     78 1HB  ASP A   6       7.817  14.366  -7.037  1.00  0.90           H  
ATOM     79 2HB  ASP A   6       8.775  15.441  -6.044  1.00  0.90           H  
ATOM     80  N   THR A   7       7.004  17.588  -5.340  1.00  0.80           N  
ATOM     81  CA  THR A   7       6.829  18.877  -6.013  1.00  0.80           C  
ATOM     82  C   THR A   7       8.164  19.460  -6.482  1.00  0.80           C  
ATOM     83  O   THR A   7       9.156  19.510  -5.746  1.00  0.80           O  
ATOM     84  CB  THR A   7       6.074  19.905  -5.142  1.00  0.80           C  
ATOM     85  OG1 THR A   7       4.755  19.398  -4.820  1.00  0.80           O  
ATOM     86  CG2 THR A   7       5.898  21.227  -5.945  1.00  0.80           C  
ATOM     87  H   THR A   7       7.528  17.548  -4.457  1.00  0.80           H  
ATOM     88  HA  THR A   7       6.232  18.725  -6.905  1.00  0.80           H  
ATOM     89  HB  THR A   7       6.633  20.091  -4.220  1.00  0.80           H  
ATOM     90  HG1 THR A   7       4.193  19.504  -5.579  1.00  0.80           H  
ATOM     91 1HG2 THR A   7       5.356  21.949  -5.341  1.00  0.80           H  
ATOM     92 2HG2 THR A   7       6.864  21.634  -6.209  1.00  0.80           H  
ATOM     93 3HG2 THR A   7       5.336  21.026  -6.858  1.00  0.80           H  
ATOM     94  N   LEU A   8       8.183  19.871  -7.741  1.00  0.76           N  
ATOM     95  CA  LEU A   8       9.363  20.459  -8.345  1.00  0.76           C  
ATOM     96  C   LEU A   8       9.153  21.928  -8.637  1.00  0.76           C  
ATOM     97  O   LEU A   8       8.100  22.324  -9.135  1.00  0.76           O  
ATOM     98  CB  LEU A   8       9.643  19.751  -9.656  1.00  0.76           C  
ATOM     99  CG  LEU A   8       9.899  18.286  -9.580  1.00  0.76           C  
ATOM    100  CD1 LEU A   8       9.926  17.773 -10.946  1.00  0.76           C  
ATOM    101  CD2 LEU A   8      11.219  18.059  -8.894  1.00  0.76           C  
ATOM    102  H   LEU A   8       7.335  19.776  -8.298  1.00  0.76           H  
ATOM    103  HA  LEU A   8      10.207  20.349  -7.669  1.00  0.76           H  
ATOM    104 1HB  LEU A   8       8.789  19.903 -10.317  1.00  0.76           H  
ATOM    105 2HB  LEU A   8      10.518  20.211 -10.108  1.00  0.76           H  
ATOM    106  HG  LEU A   8       9.103  17.780  -9.028  1.00  0.76           H  
ATOM    107 1HD1 LEU A   8      10.124  16.707 -10.935  1.00  0.76           H  
ATOM    108 2HD1 LEU A   8       8.961  17.960 -11.395  1.00  0.76           H  
ATOM    109 3HD1 LEU A   8      10.696  18.294 -11.502  1.00  0.76           H  
ATOM    110 1HD2 LEU A   8      11.430  16.992  -8.843  1.00  0.76           H  
ATOM    111 2HD2 LEU A   8      12.013  18.563  -9.447  1.00  0.76           H  
ATOM    112 3HD2 LEU A   8      11.164  18.471  -7.892  1.00  0.76           H  
ATOM    113  N   PHE A   9      10.182  22.730  -8.406  1.00  0.78           N  
ATOM    114  CA  PHE A   9      10.115  24.149  -8.718  1.00  0.78           C  
ATOM    115  C   PHE A   9      11.162  24.471  -9.771  1.00  0.78           C  
ATOM    116  O   PHE A   9      12.370  24.380  -9.528  1.00  0.78           O  
ATOM    117  CB  PHE A   9      10.334  24.958  -7.454  1.00  0.78           C  
ATOM    118  CG  PHE A   9       9.307  24.642  -6.404  1.00  0.78           C  
ATOM    119  CD1 PHE A   9       9.488  23.548  -5.559  1.00  0.78           C  
ATOM    120  CD2 PHE A   9       8.175  25.414  -6.252  1.00  0.78           C  
ATOM    121  CE1 PHE A   9       8.555  23.240  -4.601  1.00  0.78           C  
ATOM    122  CE2 PHE A   9       7.239  25.107  -5.281  1.00  0.78           C  
ATOM    123  CZ  PHE A   9       7.432  24.018  -4.458  1.00  0.78           C  
ATOM    124  H   PHE A   9      11.016  22.348  -7.965  1.00  0.78           H  
ATOM    125  HA  PHE A   9       9.135  24.387  -9.127  1.00  0.78           H  
ATOM    126 1HB  PHE A   9      11.313  24.748  -7.052  1.00  0.78           H  
ATOM    127 2HB  PHE A   9      10.286  26.018  -7.680  1.00  0.78           H  
ATOM    128  HD1 PHE A   9      10.382  22.926  -5.670  1.00  0.78           H  
ATOM    129  HD2 PHE A   9       8.024  26.272  -6.906  1.00  0.78           H  
ATOM    130  HE1 PHE A   9       8.698  22.376  -3.957  1.00  0.78           H  
ATOM    131  HE2 PHE A   9       6.346  25.723  -5.169  1.00  0.78           H  
ATOM    132  HZ  PHE A   9       6.694  23.769  -3.696  1.00  0.78           H  
ATOM    133  N   LEU A  10      10.678  24.786 -10.967  1.00  0.85           N  
ATOM    134  CA  LEU A  10      11.503  25.001 -12.146  1.00  0.85           C  
ATOM    135  C   LEU A  10      11.570  26.493 -12.477  1.00  0.85           C  
ATOM    136  O   LEU A  10      10.532  27.157 -12.549  1.00  0.85           O  
ATOM    137  CB  LEU A  10      10.837  24.310 -13.352  1.00  0.85           C  
ATOM    138  CG  LEU A  10      10.804  22.763 -13.475  1.00  0.85           C  
ATOM    139  CD1 LEU A  10       9.949  22.153 -12.353  1.00  0.85           C  
ATOM    140  CD2 LEU A  10      10.178  22.398 -14.831  1.00  0.85           C  
ATOM    141  H   LEU A  10       9.665  24.866 -11.068  1.00  0.85           H  
ATOM    142  HA  LEU A  10      12.508  24.619 -11.968  1.00  0.85           H  
ATOM    143 1HB  LEU A  10       9.837  24.607 -13.328  1.00  0.85           H  
ATOM    144 2HB  LEU A  10      11.266  24.700 -14.246  1.00  0.85           H  
ATOM    145  HG  LEU A  10      11.803  22.366 -13.413  1.00  0.85           H  
ATOM    146 1HD1 LEU A  10       9.922  21.070 -12.469  1.00  0.85           H  
ATOM    147 2HD1 LEU A  10      10.374  22.394 -11.398  1.00  0.85           H  
ATOM    148 3HD1 LEU A  10       8.931  22.548 -12.406  1.00  0.85           H  
ATOM    149 1HD2 LEU A  10      10.154  21.314 -14.929  1.00  0.85           H  
ATOM    150 2HD2 LEU A  10       9.163  22.794 -14.882  1.00  0.85           H  
ATOM    151 3HD2 LEU A  10      10.761  22.816 -15.640  1.00  0.85           H  
ATOM    152  N   THR A  11      12.765  27.026 -12.715  1.00  0.98           N  
ATOM    153  CA  THR A  11      12.852  28.427 -13.133  1.00  0.98           C  
ATOM    154  C   THR A  11      13.047  28.431 -14.620  1.00  0.98           C  
ATOM    155  O   THR A  11      14.011  27.856 -15.126  1.00  0.98           O  
ATOM    156  CB  THR A  11      14.023  29.195 -12.521  1.00  0.98           C  
ATOM    157  OG1 THR A  11      13.943  29.185 -11.103  1.00  0.98           O  
ATOM    158  CG2 THR A  11      14.000  30.644 -13.014  1.00  0.98           C  
ATOM    159  H   THR A  11      13.603  26.469 -12.615  1.00  0.98           H  
ATOM    160  HA  THR A  11      11.922  28.941 -12.918  1.00  0.98           H  
ATOM    161  HB  THR A  11      14.957  28.743 -12.830  1.00  0.98           H  
ATOM    162  HG1 THR A  11      14.601  28.529 -10.800  1.00  0.98           H  
ATOM    163 1HG2 THR A  11      14.839  31.184 -12.582  1.00  0.98           H  
ATOM    164 2HG2 THR A  11      14.079  30.665 -14.100  1.00  0.98           H  
ATOM    165 3HG2 THR A  11      13.068  31.126 -12.717  1.00  0.98           H  
ATOM    166  N   VAL A  12      12.154  29.084 -15.326  1.00  1.18           N  
ATOM    167  CA  VAL A  12      12.197  29.057 -16.766  1.00  1.18           C  
ATOM    168  C   VAL A  12      12.909  30.318 -17.236  1.00  1.18           C  
ATOM    169  O   VAL A  12      12.641  31.414 -16.747  1.00  1.18           O  
ATOM    170  CB  VAL A  12      10.768  28.926 -17.308  1.00  1.18           C  
ATOM    171  CG1 VAL A  12      10.778  28.864 -18.806  1.00  1.18           C  
ATOM    172  CG2 VAL A  12      10.124  27.686 -16.693  1.00  1.18           C  
ATOM    173  H   VAL A  12      11.412  29.607 -14.857  1.00  1.18           H  
ATOM    174  HA  VAL A  12      12.769  28.194 -17.098  1.00  1.18           H  
ATOM    175  HB  VAL A  12      10.199  29.812 -17.026  1.00  1.18           H  
ATOM    176 1HG1 VAL A  12       9.757  28.788 -19.181  1.00  1.18           H  
ATOM    177 2HG1 VAL A  12      11.228  29.742 -19.190  1.00  1.18           H  
ATOM    178 3HG1 VAL A  12      11.354  27.992 -19.128  1.00  1.18           H  
ATOM    179 1HG2 VAL A  12       9.110  27.587 -17.051  1.00  1.18           H  
ATOM    180 2HG2 VAL A  12      10.688  26.815 -16.975  1.00  1.18           H  
ATOM    181 3HG2 VAL A  12      10.117  27.781 -15.602  1.00  1.18           H  
ATOM    182  N   THR A  13      13.846  30.172 -18.163  1.00  1.46           N  
ATOM    183  CA  THR A  13      14.638  31.310 -18.624  1.00  1.46           C  
ATOM    184  C   THR A  13      13.873  32.333 -19.484  1.00  1.46           C  
ATOM    185  O   THR A  13      14.362  33.438 -19.719  1.00  1.46           O  
ATOM    186  CB  THR A  13      15.879  30.798 -19.365  1.00  1.46           C  
ATOM    187  OG1 THR A  13      15.473  29.984 -20.461  1.00  1.46           O  
ATOM    188  CG2 THR A  13      16.734  29.968 -18.425  1.00  1.46           C  
ATOM    189  H   THR A  13      14.032  29.242 -18.543  1.00  1.46           H  
ATOM    190  HA  THR A  13      14.992  31.837 -17.739  1.00  1.46           H  
ATOM    191  HB  THR A  13      16.456  31.640 -19.740  1.00  1.46           H  
ATOM    192  HG1 THR A  13      14.942  29.232 -20.114  1.00  1.46           H  
ATOM    193 1HG2 THR A  13      17.611  29.592 -18.952  1.00  1.46           H  
ATOM    194 2HG2 THR A  13      17.050  30.576 -17.579  1.00  1.46           H  
ATOM    195 3HG2 THR A  13      16.142  29.136 -18.069  1.00  1.46           H  
ATOM    196  N   ALA A  14      12.675  31.983 -19.944  1.00  1.78           N  
ATOM    197  CA  ALA A  14      11.849  32.916 -20.702  1.00  1.78           C  
ATOM    198  C   ALA A  14      10.377  32.537 -20.624  1.00  1.78           C  
ATOM    199  O   ALA A  14      10.022  31.363 -20.572  1.00  1.78           O  
ATOM    200  CB  ALA A  14      12.282  32.960 -22.157  1.00  1.78           C  
ATOM    201  H   ALA A  14      12.336  31.060 -19.736  1.00  1.78           H  
ATOM    202  HA  ALA A  14      11.968  33.906 -20.262  1.00  1.78           H  
ATOM    203 1HB  ALA A  14      11.671  33.679 -22.698  1.00  1.78           H  
ATOM    204 2HB  ALA A  14      13.330  33.259 -22.217  1.00  1.78           H  
ATOM    205 3HB  ALA A  14      12.161  31.973 -22.602  1.00  1.78           H  
ATOM    206  N   SER A  15       9.519  33.550 -20.699  1.00  2.06           N  
ATOM    207  CA  SER A  15       8.068  33.371 -20.727  1.00  2.06           C  
ATOM    208  C   SER A  15       7.494  33.704 -22.102  1.00  2.06           C  
ATOM    209  O   SER A  15       6.279  33.768 -22.284  1.00  2.06           O  
ATOM    210  CB  SER A  15       7.434  34.253 -19.676  1.00  2.06           C  
ATOM    211  OG  SER A  15       7.692  35.604 -19.939  1.00  2.06           O  
ATOM    212  H   SER A  15       9.881  34.492 -20.727  1.00  2.06           H  
ATOM    213  HA  SER A  15       7.837  32.327 -20.501  1.00  2.06           H  
ATOM    214 1HB  SER A  15       6.361  34.085 -19.668  1.00  2.06           H  
ATOM    215 2HB  SER A  15       7.820  33.985 -18.692  1.00  2.06           H  
ATOM    216  HG  SER A  15       7.167  35.823 -20.717  1.00  2.06           H  
ATOM    217  N   LEU A  16       8.385  33.976 -23.052  1.00  2.19           N  
ATOM    218  CA  LEU A  16       7.988  34.379 -24.395  1.00  2.19           C  
ATOM    219  C   LEU A  16       8.035  33.261 -25.439  1.00  2.19           C  
ATOM    220  O   LEU A  16       7.330  33.325 -26.445  1.00  2.19           O  
ATOM    221  CB  LEU A  16       8.875  35.534 -24.848  1.00  2.19           C  
ATOM    222  CG  LEU A  16       8.803  36.776 -23.957  1.00  2.19           C  
ATOM    223  CD1 LEU A  16       9.757  37.828 -24.480  1.00  2.19           C  
ATOM    224  CD2 LEU A  16       7.371  37.283 -23.924  1.00  2.19           C  
ATOM    225  H   LEU A  16       9.364  33.902 -22.824  1.00  2.19           H  
ATOM    226  HA  LEU A  16       6.961  34.739 -24.345  1.00  2.19           H  
ATOM    227 1HB  LEU A  16       9.909  35.192 -24.876  1.00  2.19           H  
ATOM    228 2HB  LEU A  16       8.580  35.825 -25.857  1.00  2.19           H  
ATOM    229  HG  LEU A  16       9.113  36.517 -22.945  1.00  2.19           H  
ATOM    230 1HD1 LEU A  16       9.715  38.709 -23.840  1.00  2.19           H  
ATOM    231 2HD1 LEU A  16      10.773  37.431 -24.483  1.00  2.19           H  
ATOM    232 3HD1 LEU A  16       9.473  38.104 -25.495  1.00  2.19           H  
ATOM    233 1HD2 LEU A  16       7.309  38.164 -23.284  1.00  2.19           H  
ATOM    234 2HD2 LEU A  16       7.055  37.547 -24.934  1.00  2.19           H  
ATOM    235 3HD2 LEU A  16       6.715  36.503 -23.532  1.00  2.19           H  
ATOM    236  N   THR A  17       8.883  32.254 -25.225  1.00  2.12           N  
ATOM    237  CA  THR A  17       9.052  31.183 -26.210  1.00  2.12           C  
ATOM    238  C   THR A  17       7.764  30.388 -26.417  1.00  2.12           C  
ATOM    239  O   THR A  17       7.386  30.079 -27.548  1.00  2.12           O  
ATOM    240  CB  THR A  17      10.179  30.222 -25.795  1.00  2.12           C  
ATOM    241  OG1 THR A  17      11.427  30.937 -25.737  1.00  2.12           O  
ATOM    242  CG2 THR A  17      10.288  29.075 -26.784  1.00  2.12           C  
ATOM    243  H   THR A  17       9.422  32.235 -24.374  1.00  2.12           H  
ATOM    244  HA  THR A  17       9.322  31.635 -27.165  1.00  2.12           H  
ATOM    245  HB  THR A  17       9.958  29.815 -24.806  1.00  2.12           H  
ATOM    246  HG1 THR A  17      12.132  30.325 -25.497  1.00  2.12           H  
ATOM    247 1HG2 THR A  17      11.081  28.395 -26.471  1.00  2.12           H  
ATOM    248 2HG2 THR A  17       9.342  28.538 -26.814  1.00  2.12           H  
ATOM    249 3HG2 THR A  17      10.512  29.466 -27.774  1.00  2.12           H  
ATOM    250  N   LEU A  18       7.112  30.043 -25.315  1.00  1.90           N  
ATOM    251  CA  LEU A  18       5.861  29.310 -25.359  1.00  1.90           C  
ATOM    252  C   LEU A  18       4.961  29.913 -24.269  1.00  1.90           C  
ATOM    253  O   LEU A  18       5.437  30.082 -23.146  1.00  1.90           O  
ATOM    254  CB  LEU A  18       6.127  27.824 -25.080  1.00  1.90           C  
ATOM    255  CG  LEU A  18       4.929  26.904 -25.127  1.00  1.90           C  
ATOM    256  CD1 LEU A  18       4.438  26.811 -26.564  1.00  1.90           C  
ATOM    257  CD2 LEU A  18       5.296  25.525 -24.636  1.00  1.90           C  
ATOM    258  H   LEU A  18       7.493  30.324 -24.424  1.00  1.90           H  
ATOM    259  HA  LEU A  18       5.430  29.407 -26.346  1.00  1.90           H  
ATOM    260 1HB  LEU A  18       6.825  27.471 -25.818  1.00  1.90           H  
ATOM    261 2HB  LEU A  18       6.586  27.725 -24.097  1.00  1.90           H  
ATOM    262  HG  LEU A  18       4.149  27.326 -24.504  1.00  1.90           H  
ATOM    263 1HD1 LEU A  18       3.567  26.166 -26.618  1.00  1.90           H  
ATOM    264 2HD1 LEU A  18       4.186  27.778 -26.943  1.00  1.90           H  
ATOM    265 3HD1 LEU A  18       5.235  26.390 -27.180  1.00  1.90           H  
ATOM    266 1HD2 LEU A  18       4.421  24.877 -24.670  1.00  1.90           H  
ATOM    267 2HD2 LEU A  18       6.070  25.115 -25.273  1.00  1.90           H  
ATOM    268 3HD2 LEU A  18       5.661  25.578 -23.642  1.00  1.90           H  
ATOM    269  N   PRO A  19       3.681  30.244 -24.525  1.00  1.62           N  
ATOM    270  CA  PRO A  19       2.760  30.749 -23.531  1.00  1.62           C  
ATOM    271  C   PRO A  19       2.624  29.769 -22.389  1.00  1.62           C  
ATOM    272  O   PRO A  19       2.578  28.550 -22.599  1.00  1.62           O  
ATOM    273  CB  PRO A  19       1.454  30.907 -24.317  1.00  1.62           C  
ATOM    274  CG  PRO A  19       1.895  31.093 -25.745  1.00  1.62           C  
ATOM    275  CD  PRO A  19       3.116  30.220 -25.890  1.00  1.62           C  
ATOM    276  HA  PRO A  19       3.125  31.723 -23.166  1.00  1.62           H  
ATOM    277 1HB  PRO A  19       0.827  30.011 -24.187  1.00  1.62           H  
ATOM    278 2HB  PRO A  19       0.879  31.760 -23.930  1.00  1.62           H  
ATOM    279 1HG  PRO A  19       1.084  30.798 -26.432  1.00  1.62           H  
ATOM    280 2HG  PRO A  19       2.107  32.155 -25.941  1.00  1.62           H  
ATOM    281 1HD  PRO A  19       2.789  29.219 -26.160  1.00  1.62           H  
ATOM    282 2HD  PRO A  19       3.777  30.685 -26.632  1.00  1.62           H  
ATOM    283  N   TRP A  20       2.433  30.299 -21.190  1.00  1.38           N  
ATOM    284  CA  TRP A  20       2.283  29.446 -20.026  1.00  1.38           C  
ATOM    285  C   TRP A  20       1.075  28.533 -20.146  1.00  1.38           C  
ATOM    286  O   TRP A  20       1.061  27.439 -19.597  1.00  1.38           O  
ATOM    287  CB  TRP A  20       2.175  30.286 -18.765  1.00  1.38           C  
ATOM    288  CG  TRP A  20       3.476  30.936 -18.313  1.00  1.38           C  
ATOM    289  CD1 TRP A  20       3.763  32.268 -18.316  1.00  1.38           C  
ATOM    290  CD2 TRP A  20       4.654  30.279 -17.759  1.00  1.38           C  
ATOM    291  NE1 TRP A  20       5.018  32.485 -17.796  1.00  1.38           N  
ATOM    292  CE2 TRP A  20       5.570  31.285 -17.443  1.00  1.38           C  
ATOM    293  CE3 TRP A  20       4.992  28.941 -17.498  1.00  1.38           C  
ATOM    294  CZ2 TRP A  20       6.795  31.005 -16.870  1.00  1.38           C  
ATOM    295  CZ3 TRP A  20       6.220  28.665 -16.918  1.00  1.38           C  
ATOM    296  CH2 TRP A  20       7.092  29.675 -16.607  1.00  1.38           C  
ATOM    297  H   TRP A  20       2.455  31.304 -21.077  1.00  1.38           H  
ATOM    298  HA  TRP A  20       3.157  28.825 -19.938  1.00  1.38           H  
ATOM    299 1HB  TRP A  20       1.435  31.072 -18.917  1.00  1.38           H  
ATOM    300 2HB  TRP A  20       1.810  29.657 -17.952  1.00  1.38           H  
ATOM    301  HD1 TRP A  20       3.093  33.052 -18.667  1.00  1.38           H  
ATOM    302  HE1 TRP A  20       5.463  33.383 -17.691  1.00  1.38           H  
ATOM    303  HE3 TRP A  20       4.296  28.137 -17.736  1.00  1.38           H  
ATOM    304  HZ2 TRP A  20       7.509  31.787 -16.621  1.00  1.38           H  
ATOM    305  HZ3 TRP A  20       6.472  27.626 -16.712  1.00  1.38           H  
ATOM    306  HH2 TRP A  20       8.040  29.436 -16.144  1.00  1.38           H  
ATOM    307  N   ASP A  21       0.058  28.946 -20.882  1.00  1.20           N  
ATOM    308  CA  ASP A  21      -1.108  28.092 -21.041  1.00  1.20           C  
ATOM    309  C   ASP A  21      -0.762  26.794 -21.781  1.00  1.20           C  
ATOM    310  O   ASP A  21      -1.365  25.744 -21.530  1.00  1.20           O  
ATOM    311  CB  ASP A  21      -2.215  28.843 -21.760  1.00  1.20           C  
ATOM    312  CG  ASP A  21      -2.829  29.926 -20.872  1.00  1.20           C  
ATOM    313  OD1 ASP A  21      -2.565  29.926 -19.686  1.00  1.20           O  
ATOM    314  OD2 ASP A  21      -3.540  30.747 -21.385  1.00  1.20           O  
ATOM    315  H   ASP A  21       0.095  29.850 -21.329  1.00  1.20           H  
ATOM    316  HA  ASP A  21      -1.474  27.823 -20.051  1.00  1.20           H  
ATOM    317 1HB  ASP A  21      -1.817  29.305 -22.665  1.00  1.20           H  
ATOM    318 2HB  ASP A  21      -2.996  28.144 -22.061  1.00  1.20           H  
ATOM    319  N   HIS A  22       0.189  26.856 -22.722  1.00  1.09           N  
ATOM    320  CA  HIS A  22       0.558  25.668 -23.482  1.00  1.09           C  
ATOM    321  C   HIS A  22       1.441  24.781 -22.617  1.00  1.09           C  
ATOM    322  O   HIS A  22       1.369  23.544 -22.676  1.00  1.09           O  
ATOM    323  CB  HIS A  22       1.246  26.039 -24.789  1.00  1.09           C  
ATOM    324  CG  HIS A  22       0.326  26.707 -25.762  1.00  1.09           C  
ATOM    325  ND1 HIS A  22       0.767  27.320 -26.920  1.00  1.09           N  
ATOM    326  CD2 HIS A  22      -1.015  26.879 -25.735  1.00  1.09           C  
ATOM    327  CE1 HIS A  22      -0.263  27.836 -27.561  1.00  1.09           C  
ATOM    328  NE2 HIS A  22      -1.358  27.580 -26.866  1.00  1.09           N  
ATOM    329  H   HIS A  22       0.714  27.713 -22.873  1.00  1.09           H  
ATOM    330  HA  HIS A  22      -0.336  25.100 -23.732  1.00  1.09           H  
ATOM    331 1HB  HIS A  22       2.034  26.735 -24.568  1.00  1.09           H  
ATOM    332 2HB  HIS A  22       1.688  25.158 -25.250  1.00  1.09           H  
ATOM    333  HD2 HIS A  22      -1.697  26.527 -24.958  1.00  1.09           H  
ATOM    334  HE1 HIS A  22      -0.219  28.379 -28.505  1.00  1.09           H  
ATOM    335  HE2 HIS A  22      -2.297  27.855 -27.119  1.00  1.09           H  
ATOM    336  N   ILE A  23       2.254  25.428 -21.775  1.00  1.02           N  
ATOM    337  CA  ILE A  23       3.131  24.708 -20.860  1.00  1.02           C  
ATOM    338  C   ILE A  23       2.269  23.927 -19.867  1.00  1.02           C  
ATOM    339  O   ILE A  23       2.456  22.719 -19.677  1.00  1.02           O  
ATOM    340  CB  ILE A  23       4.047  25.691 -20.093  1.00  1.02           C  
ATOM    341  CG1 ILE A  23       5.039  26.357 -21.091  1.00  1.02           C  
ATOM    342  CG2 ILE A  23       4.771  24.969 -18.957  1.00  1.02           C  
ATOM    343  CD1 ILE A  23       5.833  27.565 -20.608  1.00  1.02           C  
ATOM    344  H   ILE A  23       2.276  26.451 -21.802  1.00  1.02           H  
ATOM    345  HA  ILE A  23       3.744  24.008 -21.428  1.00  1.02           H  
ATOM    346  HB  ILE A  23       3.441  26.478 -19.666  1.00  1.02           H  
ATOM    347 1HG1 ILE A  23       5.747  25.622 -21.375  1.00  1.02           H  
ATOM    348 2HG1 ILE A  23       4.471  26.672 -21.967  1.00  1.02           H  
ATOM    349 1HG2 ILE A  23       5.390  25.677 -18.414  1.00  1.02           H  
ATOM    350 2HG2 ILE A  23       4.039  24.538 -18.275  1.00  1.02           H  
ATOM    351 3HG2 ILE A  23       5.392  24.174 -19.370  1.00  1.02           H  
ATOM    352 1HD1 ILE A  23       6.485  27.906 -21.414  1.00  1.02           H  
ATOM    353 2HD1 ILE A  23       5.183  28.364 -20.343  1.00  1.02           H  
ATOM    354 3HD1 ILE A  23       6.431  27.304 -19.753  1.00  1.02           H  
ATOM    355  N   GLN A  24       1.276  24.620 -19.286  1.00  0.96           N  
ATOM    356  CA  GLN A  24       0.374  24.015 -18.319  1.00  0.96           C  
ATOM    357  C   GLN A  24      -0.485  22.945 -18.951  1.00  0.96           C  
ATOM    358  O   GLN A  24      -0.650  21.878 -18.377  1.00  0.96           O  
ATOM    359  CB  GLN A  24      -0.593  25.058 -17.734  1.00  0.96           C  
ATOM    360  CG  GLN A  24       0.005  26.088 -16.827  1.00  0.96           C  
ATOM    361  CD  GLN A  24      -1.040  27.126 -16.433  1.00  0.96           C  
ATOM    362  OE1 GLN A  24      -1.822  26.920 -15.497  1.00  0.96           O  
ATOM    363  NE2 GLN A  24      -1.075  28.232 -17.165  1.00  0.96           N  
ATOM    364  H   GLN A  24       1.172  25.609 -19.500  1.00  0.96           H  
ATOM    365  HA  GLN A  24       0.963  23.566 -17.521  1.00  0.96           H  
ATOM    366 1HB  GLN A  24      -1.075  25.593 -18.556  1.00  0.96           H  
ATOM    367 2HB  GLN A  24      -1.376  24.544 -17.180  1.00  0.96           H  
ATOM    368 1HG  GLN A  24       0.347  25.598 -15.922  1.00  0.96           H  
ATOM    369 2HG  GLN A  24       0.834  26.585 -17.320  1.00  0.96           H  
ATOM    370 1HE2 GLN A  24      -1.755  28.949 -16.983  1.00  0.96           H  
ATOM    371 2HE2 GLN A  24      -0.434  28.345 -17.931  1.00  0.96           H  
ATOM    372  N   SER A  25      -0.997  23.179 -20.160  1.00  0.91           N  
ATOM    373  CA  SER A  25      -1.857  22.184 -20.778  1.00  0.91           C  
ATOM    374  C   SER A  25      -1.101  20.895 -21.069  1.00  0.91           C  
ATOM    375  O   SER A  25      -1.591  19.799 -20.785  1.00  0.91           O  
ATOM    376  CB  SER A  25      -2.438  22.738 -22.064  1.00  0.91           C  
ATOM    377  OG  SER A  25      -3.288  23.821 -21.808  1.00  0.91           O  
ATOM    378  H   SER A  25      -0.853  24.068 -20.638  1.00  0.91           H  
ATOM    379  HA  SER A  25      -2.671  21.959 -20.090  1.00  0.91           H  
ATOM    380 1HB  SER A  25      -1.626  23.058 -22.718  1.00  0.91           H  
ATOM    381 2HB  SER A  25      -2.985  21.954 -22.578  1.00  0.91           H  
ATOM    382  HG  SER A  25      -2.694  24.560 -21.538  1.00  0.91           H  
ATOM    383  N   THR A  26       0.124  21.020 -21.573  1.00  0.86           N  
ATOM    384  CA  THR A  26       0.923  19.858 -21.912  1.00  0.86           C  
ATOM    385  C   THR A  26       1.189  19.003 -20.691  1.00  0.86           C  
ATOM    386  O   THR A  26       1.084  17.767 -20.721  1.00  0.86           O  
ATOM    387  CB  THR A  26       2.274  20.282 -22.491  1.00  0.86           C  
ATOM    388  OG1 THR A  26       2.068  21.047 -23.690  1.00  0.86           O  
ATOM    389  CG2 THR A  26       3.127  19.044 -22.783  1.00  0.86           C  
ATOM    390  H   THR A  26       0.504  21.947 -21.778  1.00  0.86           H  
ATOM    391  HA  THR A  26       0.380  19.260 -22.644  1.00  0.86           H  
ATOM    392  HB  THR A  26       2.791  20.913 -21.766  1.00  0.86           H  
ATOM    393  HG1 THR A  26       1.711  21.934 -23.438  1.00  0.86           H  
ATOM    394 1HG2 THR A  26       4.082  19.348 -23.186  1.00  0.86           H  
ATOM    395 2HG2 THR A  26       3.282  18.491 -21.857  1.00  0.86           H  
ATOM    396 3HG2 THR A  26       2.619  18.410 -23.504  1.00  0.86           H  
ATOM    397  N   LEU A  27       1.535  19.666 -19.602  1.00  0.82           N  
ATOM    398  CA  LEU A  27       1.860  18.938 -18.413  1.00  0.82           C  
ATOM    399  C   LEU A  27       0.616  18.445 -17.668  1.00  0.82           C  
ATOM    400  O   LEU A  27       0.575  17.292 -17.273  1.00  0.82           O  
ATOM    401  CB  LEU A  27       2.719  19.834 -17.552  1.00  0.82           C  
ATOM    402  CG  LEU A  27       4.073  20.183 -18.158  1.00  0.82           C  
ATOM    403  CD1 LEU A  27       4.794  21.179 -17.242  1.00  0.82           C  
ATOM    404  CD2 LEU A  27       4.868  18.894 -18.388  1.00  0.82           C  
ATOM    405  H   LEU A  27       1.615  20.686 -19.617  1.00  0.82           H  
ATOM    406  HA  LEU A  27       2.449  18.069 -18.698  1.00  0.82           H  
ATOM    407 1HB  LEU A  27       2.183  20.763 -17.429  1.00  0.82           H  
ATOM    408 2HB  LEU A  27       2.886  19.348 -16.605  1.00  0.82           H  
ATOM    409  HG  LEU A  27       3.920  20.675 -19.120  1.00  0.82           H  
ATOM    410 1HD1 LEU A  27       5.751  21.452 -17.683  1.00  0.82           H  
ATOM    411 2HD1 LEU A  27       4.180  22.074 -17.135  1.00  0.82           H  
ATOM    412 3HD1 LEU A  27       4.955  20.728 -16.264  1.00  0.82           H  
ATOM    413 1HD2 LEU A  27       5.831  19.131 -18.846  1.00  0.82           H  
ATOM    414 2HD2 LEU A  27       5.031  18.384 -17.438  1.00  0.82           H  
ATOM    415 3HD2 LEU A  27       4.305  18.244 -19.055  1.00  0.82           H  
ATOM    416  N   LEU A  28      -0.441  19.244 -17.551  1.00  0.79           N  
ATOM    417  CA  LEU A  28      -1.634  18.810 -16.813  1.00  0.79           C  
ATOM    418  C   LEU A  28      -2.340  17.632 -17.474  1.00  0.79           C  
ATOM    419  O   LEU A  28      -2.990  16.835 -16.799  1.00  0.79           O  
ATOM    420  CB  LEU A  28      -2.619  19.969 -16.630  1.00  0.79           C  
ATOM    421  CG  LEU A  28      -2.140  21.066 -15.680  1.00  0.79           C  
ATOM    422  CD1 LEU A  28      -3.105  22.224 -15.703  1.00  0.79           C  
ATOM    423  CD2 LEU A  28      -1.998  20.479 -14.274  1.00  0.79           C  
ATOM    424  H   LEU A  28      -0.418  20.182 -17.930  1.00  0.79           H  
ATOM    425  HA  LEU A  28      -1.312  18.488 -15.824  1.00  0.79           H  
ATOM    426 1HB  LEU A  28      -2.795  20.427 -17.606  1.00  0.79           H  
ATOM    427 2HB  LEU A  28      -3.561  19.576 -16.255  1.00  0.79           H  
ATOM    428  HG  LEU A  28      -1.197  21.434 -16.012  1.00  0.79           H  
ATOM    429 1HD1 LEU A  28      -2.745  23.009 -15.033  1.00  0.79           H  
ATOM    430 2HD1 LEU A  28      -3.169  22.614 -16.720  1.00  0.79           H  
ATOM    431 3HD1 LEU A  28      -4.088  21.888 -15.377  1.00  0.79           H  
ATOM    432 1HD2 LEU A  28      -1.653  21.249 -13.602  1.00  0.79           H  
ATOM    433 2HD2 LEU A  28      -2.960  20.106 -13.929  1.00  0.79           H  
ATOM    434 3HD2 LEU A  28      -1.279  19.662 -14.292  1.00  0.79           H  
ATOM    435  N   LYS A  29      -2.207  17.503 -18.796  1.00  0.77           N  
ATOM    436  CA  LYS A  29      -2.818  16.396 -19.523  1.00  0.77           C  
ATOM    437  C   LYS A  29      -1.965  15.122 -19.466  1.00  0.77           C  
ATOM    438  O   LYS A  29      -2.368  14.075 -19.983  1.00  0.77           O  
ATOM    439  CB  LYS A  29      -3.067  16.791 -20.978  1.00  0.77           C  
ATOM    440  CG  LYS A  29      -4.130  17.876 -21.169  1.00  0.77           C  
ATOM    441  CD  LYS A  29      -4.311  18.224 -22.643  1.00  0.77           C  
ATOM    442  CE  LYS A  29      -5.375  19.297 -22.832  1.00  0.77           C  
ATOM    443  NZ  LYS A  29      -5.566  19.646 -24.270  1.00  0.77           N  
ATOM    444  H   LYS A  29      -1.700  18.211 -19.332  1.00  0.77           H  
ATOM    445  HA  LYS A  29      -3.778  16.173 -19.058  1.00  0.77           H  
ATOM    446 1HB  LYS A  29      -2.131  17.167 -21.406  1.00  0.77           H  
ATOM    447 2HB  LYS A  29      -3.362  15.915 -21.551  1.00  0.77           H  
ATOM    448 1HG  LYS A  29      -5.079  17.520 -20.772  1.00  0.77           H  
ATOM    449 2HG  LYS A  29      -3.844  18.772 -20.620  1.00  0.77           H  
ATOM    450 1HD  LYS A  29      -3.361  18.594 -23.038  1.00  0.77           H  
ATOM    451 2HD  LYS A  29      -4.596  17.333 -23.200  1.00  0.77           H  
ATOM    452 1HE  LYS A  29      -6.318  18.938 -22.426  1.00  0.77           H  
ATOM    453 2HE  LYS A  29      -5.073  20.194 -22.287  1.00  0.77           H  
ATOM    454 1HZ  LYS A  29      -6.275  20.361 -24.351  1.00  0.77           H  
ATOM    455 2HZ  LYS A  29      -4.695  19.991 -24.649  1.00  0.77           H  
ATOM    456 3HZ  LYS A  29      -5.854  18.825 -24.782  1.00  0.77           H  
ATOM    457  N   THR A  30      -0.781  15.213 -18.862  1.00  0.76           N  
ATOM    458  CA  THR A  30       0.131  14.093 -18.738  1.00  0.76           C  
ATOM    459  C   THR A  30      -0.226  13.277 -17.487  1.00  0.76           C  
ATOM    460  O   THR A  30      -0.457  13.829 -16.415  1.00  0.76           O  
ATOM    461  CB  THR A  30       1.595  14.566 -18.722  1.00  0.76           C  
ATOM    462  OG1 THR A  30       1.916  15.241 -19.978  1.00  0.76           O  
ATOM    463  CG2 THR A  30       2.483  13.379 -18.554  1.00  0.76           C  
ATOM    464  H   THR A  30      -0.493  16.090 -18.435  1.00  0.76           H  
ATOM    465  HA  THR A  30       0.005  13.447 -19.606  1.00  0.76           H  
ATOM    466  HB  THR A  30       1.758  15.248 -17.900  1.00  0.76           H  
ATOM    467  HG1 THR A  30       1.490  16.149 -20.040  1.00  0.76           H  
ATOM    468 1HG2 THR A  30       3.489  13.698 -18.539  1.00  0.76           H  
ATOM    469 2HG2 THR A  30       2.254  12.893 -17.627  1.00  0.76           H  
ATOM    470 3HG2 THR A  30       2.331  12.688 -19.379  1.00  0.76           H  
ATOM    471  N   LYS A  31      -0.238  11.951 -17.616  1.00  0.76           N  
ATOM    472  CA  LYS A  31      -0.658  11.046 -16.537  1.00  0.76           C  
ATOM    473  C   LYS A  31       0.092  11.185 -15.207  1.00  0.76           C  
ATOM    474  O   LYS A  31      -0.471  10.907 -14.150  1.00  0.76           O  
ATOM    475  CB  LYS A  31      -0.514   9.599 -17.012  1.00  0.76           C  
ATOM    476  CG  LYS A  31      -1.511   9.176 -18.076  1.00  0.76           C  
ATOM    477  CD  LYS A  31      -1.279   7.730 -18.503  1.00  0.76           C  
ATOM    478  CE  LYS A  31      -2.271   7.299 -19.578  1.00  0.76           C  
ATOM    479  NZ  LYS A  31      -2.029   5.899 -20.027  1.00  0.76           N  
ATOM    480  H   LYS A  31      -0.004  11.558 -18.516  1.00  0.76           H  
ATOM    481  HA  LYS A  31      -1.712  11.244 -16.336  1.00  0.76           H  
ATOM    482 1HB  LYS A  31       0.487   9.449 -17.414  1.00  0.76           H  
ATOM    483 2HB  LYS A  31      -0.626   8.927 -16.160  1.00  0.76           H  
ATOM    484 1HG  LYS A  31      -2.524   9.276 -17.685  1.00  0.76           H  
ATOM    485 2HG  LYS A  31      -1.411   9.827 -18.946  1.00  0.76           H  
ATOM    486 1HD  LYS A  31      -0.266   7.625 -18.895  1.00  0.76           H  
ATOM    487 2HD  LYS A  31      -1.384   7.073 -17.639  1.00  0.76           H  
ATOM    488 1HE  LYS A  31      -3.282   7.372 -19.180  1.00  0.76           H  
ATOM    489 2HE  LYS A  31      -2.180   7.965 -20.435  1.00  0.76           H  
ATOM    490 1HZ  LYS A  31      -2.703   5.652 -20.737  1.00  0.76           H  
ATOM    491 2HZ  LYS A  31      -1.096   5.825 -20.409  1.00  0.76           H  
ATOM    492 3HZ  LYS A  31      -2.122   5.272 -19.242  1.00  0.76           H  
ATOM    493  N   GLY A  32       1.354  11.586 -15.243  1.00  0.76           N  
ATOM    494  CA  GLY A  32       2.113  11.713 -14.007  1.00  0.76           C  
ATOM    495  C   GLY A  32       2.025  13.091 -13.374  1.00  0.76           C  
ATOM    496  O   GLY A  32       2.670  13.348 -12.363  1.00  0.76           O  
ATOM    497  H   GLY A  32       1.779  11.811 -16.127  1.00  0.76           H  
ATOM    498 1HA  GLY A  32       1.742  10.980 -13.295  1.00  0.76           H  
ATOM    499 2HA  GLY A  32       3.149  11.470 -14.180  1.00  0.76           H  
ATOM    500  N   VAL A  33       1.252  14.001 -13.948  1.00  0.76           N  
ATOM    501  CA  VAL A  33       1.184  15.345 -13.387  1.00  0.76           C  
ATOM    502  C   VAL A  33      -0.152  15.558 -12.710  1.00  0.76           C  
ATOM    503  O   VAL A  33      -1.209  15.297 -13.284  1.00  0.76           O  
ATOM    504  CB  VAL A  33       1.394  16.397 -14.462  1.00  0.76           C  
ATOM    505  CG1 VAL A  33       1.265  17.806 -13.859  1.00  0.76           C  
ATOM    506  CG2 VAL A  33       2.792  16.199 -15.134  1.00  0.76           C  
ATOM    507  H   VAL A  33       0.695  13.785 -14.779  1.00  0.76           H  
ATOM    508  HA  VAL A  33       1.970  15.466 -12.643  1.00  0.76           H  
ATOM    509  HB  VAL A  33       0.613  16.279 -15.196  1.00  0.76           H  
ATOM    510 1HG1 VAL A  33       1.391  18.541 -14.642  1.00  0.76           H  
ATOM    511 2HG1 VAL A  33       0.282  17.926 -13.413  1.00  0.76           H  
ATOM    512 3HG1 VAL A  33       2.027  17.946 -13.096  1.00  0.76           H  
ATOM    513 1HG2 VAL A  33       2.924  16.940 -15.920  1.00  0.76           H  
ATOM    514 2HG2 VAL A  33       3.571  16.317 -14.394  1.00  0.76           H  
ATOM    515 3HG2 VAL A  33       2.847  15.201 -15.567  1.00  0.76           H  
ATOM    516  N   THR A  34      -0.100  16.005 -11.462  1.00  0.78           N  
ATOM    517  CA  THR A  34      -1.310  16.172 -10.686  1.00  0.78           C  
ATOM    518  C   THR A  34      -1.708  17.637 -10.480  1.00  0.78           C  
ATOM    519  O   THR A  34      -2.892  17.935 -10.322  1.00  0.78           O  
ATOM    520  CB  THR A  34      -1.110  15.481  -9.334  1.00  0.78           C  
ATOM    521  OG1 THR A  34      -0.043  16.097  -8.635  1.00  0.78           O  
ATOM    522  CG2 THR A  34      -0.722  14.028  -9.568  1.00  0.78           C  
ATOM    523  H   THR A  34       0.801  16.217 -11.045  1.00  0.78           H  
ATOM    524  HA  THR A  34      -2.126  15.677 -11.210  1.00  0.78           H  
ATOM    525  HB  THR A  34      -2.021  15.537  -8.743  1.00  0.78           H  
ATOM    526  HG1 THR A  34       0.680  16.302  -9.267  1.00  0.78           H  
ATOM    527 1HG2 THR A  34      -0.562  13.534  -8.611  1.00  0.78           H  
ATOM    528 2HG2 THR A  34      -1.516  13.518 -10.112  1.00  0.78           H  
ATOM    529 3HG2 THR A  34       0.199  13.991 -10.152  1.00  0.78           H  
ATOM    530  N   ASP A  35      -0.737  18.554 -10.524  1.00  0.81           N  
ATOM    531  CA  ASP A  35      -1.048  19.982 -10.350  1.00  0.81           C  
ATOM    532  C   ASP A  35       0.064  20.894 -10.838  1.00  0.81           C  
ATOM    533  O   ASP A  35       1.244  20.543 -10.816  1.00  0.81           O  
ATOM    534  CB  ASP A  35      -1.370  20.312  -8.887  1.00  0.81           C  
ATOM    535  CG  ASP A  35      -2.056  21.699  -8.656  1.00  0.81           C  
ATOM    536  OD1 ASP A  35      -2.313  22.455  -9.583  1.00  0.81           O  
ATOM    537  OD2 ASP A  35      -2.290  22.029  -7.504  1.00  0.81           O  
ATOM    538  H   ASP A  35       0.224  18.237 -10.628  1.00  0.81           H  
ATOM    539  HA  ASP A  35      -1.937  20.204 -10.943  1.00  0.81           H  
ATOM    540 1HB  ASP A  35      -2.018  19.540  -8.473  1.00  0.81           H  
ATOM    541 2HB  ASP A  35      -0.446  20.295  -8.307  1.00  0.81           H  
ATOM    542  N   ILE A  36      -0.336  22.066 -11.324  1.00  0.86           N  
ATOM    543  CA  ILE A  36       0.602  23.100 -11.768  1.00  0.86           C  
ATOM    544  C   ILE A  36       0.273  24.522 -11.350  1.00  0.86           C  
ATOM    545  O   ILE A  36      -0.836  25.009 -11.579  1.00  0.86           O  
ATOM    546  CB  ILE A  36       0.876  23.065 -13.288  1.00  0.86           C  
ATOM    547  CG1 ILE A  36       1.496  21.800 -13.613  1.00  0.86           C  
ATOM    548  CG2 ILE A  36       1.782  24.188 -13.702  1.00  0.86           C  
ATOM    549  CD1 ILE A  36       1.782  21.644 -14.963  1.00  0.86           C  
ATOM    550  H   ILE A  36      -1.332  22.276 -11.242  1.00  0.86           H  
ATOM    551  HA  ILE A  36       1.557  22.866 -11.309  1.00  0.86           H  
ATOM    552  HB  ILE A  36      -0.063  23.135 -13.834  1.00  0.86           H  
ATOM    553 1HG1 ILE A  36       2.404  21.718 -13.043  1.00  0.86           H  
ATOM    554 2HG1 ILE A  36       0.845  20.989 -13.356  1.00  0.86           H  
ATOM    555 1HG2 ILE A  36       1.979  24.131 -14.769  1.00  0.86           H  
ATOM    556 2HG2 ILE A  36       1.321  25.146 -13.475  1.00  0.86           H  
ATOM    557 3HG2 ILE A  36       2.712  24.089 -13.152  1.00  0.86           H  
ATOM    558 1HD1 ILE A  36       2.237  20.694 -15.056  1.00  0.86           H  
ATOM    559 2HD1 ILE A  36       0.891  21.694 -15.555  1.00  0.86           H  
ATOM    560 3HD1 ILE A  36       2.471  22.421 -15.282  1.00  0.86           H  
ATOM    561  N   LYS A  37       1.268  25.207 -10.782  1.00  0.93           N  
ATOM    562  CA  LYS A  37       1.112  26.615 -10.443  1.00  0.93           C  
ATOM    563  C   LYS A  37       2.157  27.449 -11.178  1.00  0.93           C  
ATOM    564  O   LYS A  37       3.342  27.108 -11.209  1.00  0.93           O  
ATOM    565  CB  LYS A  37       1.185  26.837  -8.937  1.00  0.93           C  
ATOM    566  CG  LYS A  37       0.113  26.084  -8.119  1.00  0.93           C  
ATOM    567  CD  LYS A  37      -1.302  26.588  -8.470  1.00  0.93           C  
ATOM    568  CE  LYS A  37      -2.390  26.007  -7.556  1.00  0.93           C  
ATOM    569  NZ  LYS A  37      -2.418  24.518  -7.574  1.00  0.93           N  
ATOM    570  H   LYS A  37       2.151  24.727 -10.609  1.00  0.93           H  
ATOM    571  HA  LYS A  37       0.133  26.949 -10.783  1.00  0.93           H  
ATOM    572 1HB  LYS A  37       2.159  26.539  -8.571  1.00  0.93           H  
ATOM    573 2HB  LYS A  37       1.075  27.902  -8.729  1.00  0.93           H  
ATOM    574 1HG  LYS A  37       0.169  25.012  -8.329  1.00  0.93           H  
ATOM    575 2HG  LYS A  37       0.293  26.237  -7.056  1.00  0.93           H  
ATOM    576 1HD  LYS A  37      -1.323  27.676  -8.400  1.00  0.93           H  
ATOM    577 2HD  LYS A  37      -1.540  26.309  -9.495  1.00  0.93           H  
ATOM    578 1HE  LYS A  37      -2.222  26.344  -6.536  1.00  0.93           H  
ATOM    579 2HE  LYS A  37      -3.357  26.375  -7.896  1.00  0.93           H  
ATOM    580 1HZ  LYS A  37      -3.138  24.162  -6.971  1.00  0.93           H  
ATOM    581 2HZ  LYS A  37      -2.574  24.100  -8.522  1.00  0.93           H  
ATOM    582 3HZ  LYS A  37      -1.535  24.161  -7.243  1.00  0.93           H  
ATOM    583  N   ILE A  38       1.707  28.549 -11.767  1.00  1.01           N  
ATOM    584  CA  ILE A  38       2.577  29.428 -12.543  1.00  1.01           C  
ATOM    585  C   ILE A  38       2.789  30.767 -11.854  1.00  1.01           C  
ATOM    586  O   ILE A  38       1.826  31.380 -11.384  1.00  1.01           O  
ATOM    587  CB  ILE A  38       2.000  29.693 -13.940  1.00  1.01           C  
ATOM    588  CG1 ILE A  38       1.695  28.415 -14.651  1.00  1.01           C  
ATOM    589  CG2 ILE A  38       3.009  30.453 -14.764  1.00  1.01           C  
ATOM    590  CD1 ILE A  38       2.869  27.591 -14.833  1.00  1.01           C  
ATOM    591  H   ILE A  38       0.724  28.775 -11.694  1.00  1.01           H  
ATOM    592  HA  ILE A  38       3.552  28.952 -12.654  1.00  1.01           H  
ATOM    593  HB  ILE A  38       1.081  30.271 -13.858  1.00  1.01           H  
ATOM    594 1HG1 ILE A  38       0.950  27.852 -14.086  1.00  1.01           H  
ATOM    595 2HG1 ILE A  38       1.292  28.648 -15.627  1.00  1.01           H  
ATOM    596 1HG2 ILE A  38       2.588  30.633 -15.731  1.00  1.01           H  
ATOM    597 2HG2 ILE A  38       3.248  31.377 -14.318  1.00  1.01           H  
ATOM    598 3HG2 ILE A  38       3.921  29.863 -14.856  1.00  1.01           H  
ATOM    599 1HD1 ILE A  38       2.617  26.673 -15.355  1.00  1.01           H  
ATOM    600 2HD1 ILE A  38       3.601  28.129 -15.386  1.00  1.01           H  
ATOM    601 3HD1 ILE A  38       3.248  27.379 -13.868  1.00  1.01           H  
ATOM    602  N   TYR A  39       4.038  31.223 -11.811  1.00  1.08           N  
ATOM    603  CA  TYR A  39       4.391  32.499 -11.199  1.00  1.08           C  
ATOM    604  C   TYR A  39       5.224  33.354 -12.180  1.00  1.08           C  
ATOM    605  O   TYR A  39       6.456  33.442 -12.023  1.00  1.08           O  
ATOM    606  CB  TYR A  39       5.212  32.209  -9.957  1.00  1.08           C  
ATOM    607  CG  TYR A  39       4.546  31.221  -9.031  1.00  1.08           C  
ATOM    608  CD1 TYR A  39       4.965  29.887  -9.067  1.00  1.08           C  
ATOM    609  CD2 TYR A  39       3.549  31.610  -8.159  1.00  1.08           C  
ATOM    610  CE1 TYR A  39       4.390  28.958  -8.234  1.00  1.08           C  
ATOM    611  CE2 TYR A  39       2.971  30.672  -7.319  1.00  1.08           C  
ATOM    612  CZ  TYR A  39       3.391  29.353  -7.353  1.00  1.08           C  
ATOM    613  OH  TYR A  39       2.821  28.428  -6.506  1.00  1.08           O  
ATOM    614  H   TYR A  39       4.789  30.651 -12.203  1.00  1.08           H  
ATOM    615  HA  TYR A  39       3.485  33.040 -10.926  1.00  1.08           H  
ATOM    616 1HB  TYR A  39       6.176  31.810 -10.251  1.00  1.08           H  
ATOM    617 2HB  TYR A  39       5.390  33.134  -9.409  1.00  1.08           H  
ATOM    618  HD1 TYR A  39       5.752  29.582  -9.761  1.00  1.08           H  
ATOM    619  HD2 TYR A  39       3.221  32.650  -8.132  1.00  1.08           H  
ATOM    620  HE1 TYR A  39       4.719  27.926  -8.269  1.00  1.08           H  
ATOM    621  HE2 TYR A  39       2.186  30.975  -6.626  1.00  1.08           H  
ATOM    622  HH  TYR A  39       2.135  28.854  -5.983  1.00  1.08           H  
ATOM    623  N   PRO A  40       4.607  33.972 -13.221  1.00  1.13           N  
ATOM    624  CA  PRO A  40       5.269  34.686 -14.304  1.00  1.13           C  
ATOM    625  C   PRO A  40       6.166  35.814 -13.801  1.00  1.13           C  
ATOM    626  O   PRO A  40       7.143  36.166 -14.460  1.00  1.13           O  
ATOM    627  CB  PRO A  40       4.088  35.271 -15.098  1.00  1.13           C  
ATOM    628  CG  PRO A  40       2.925  34.385 -14.769  1.00  1.13           C  
ATOM    629  CD  PRO A  40       3.128  34.039 -13.310  1.00  1.13           C  
ATOM    630  HA  PRO A  40       5.837  33.970 -14.915  1.00  1.13           H  
ATOM    631 1HB  PRO A  40       3.923  36.319 -14.803  1.00  1.13           H  
ATOM    632 2HB  PRO A  40       4.325  35.274 -16.171  1.00  1.13           H  
ATOM    633 1HG  PRO A  40       1.979  34.915 -14.949  1.00  1.13           H  
ATOM    634 2HG  PRO A  40       2.925  33.505 -15.428  1.00  1.13           H  
ATOM    635 1HD  PRO A  40       2.747  34.849 -12.672  1.00  1.13           H  
ATOM    636 2HD  PRO A  40       2.636  33.121 -13.100  1.00  1.13           H  
ATOM    637  N   GLN A  41       5.869  36.341 -12.604  1.00  1.14           N  
ATOM    638  CA  GLN A  41       6.640  37.428 -11.998  1.00  1.14           C  
ATOM    639  C   GLN A  41       8.061  37.022 -11.580  1.00  1.14           C  
ATOM    640  O   GLN A  41       8.911  37.879 -11.336  1.00  1.14           O  
ATOM    641  CB  GLN A  41       5.881  38.019 -10.794  1.00  1.14           C  
ATOM    642  CG  GLN A  41       5.718  37.085  -9.580  1.00  1.14           C  
ATOM    643  CD  GLN A  41       4.442  36.256  -9.601  1.00  1.14           C  
ATOM    644  OE1 GLN A  41       3.913  35.917 -10.655  1.00  1.14           O  
ATOM    645  NE2 GLN A  41       3.938  35.921  -8.414  1.00  1.14           N  
ATOM    646  H   GLN A  41       5.063  36.003 -12.104  1.00  1.14           H  
ATOM    647  HA  GLN A  41       6.738  38.218 -12.743  1.00  1.14           H  
ATOM    648 1HB  GLN A  41       6.396  38.916 -10.452  1.00  1.14           H  
ATOM    649 2HB  GLN A  41       4.884  38.322 -11.114  1.00  1.14           H  
ATOM    650 1HG  GLN A  41       6.531  36.397  -9.573  1.00  1.14           H  
ATOM    651 2HG  GLN A  41       5.727  37.680  -8.668  1.00  1.14           H  
ATOM    652 1HE2 GLN A  41       3.097  35.380  -8.359  1.00  1.14           H  
ATOM    653 2HE2 GLN A  41       4.395  36.217  -7.574  1.00  1.14           H  
ATOM    654  N   LYS A  42       8.306  35.713 -11.481  1.00  1.11           N  
ATOM    655  CA  LYS A  42       9.614  35.169 -11.142  1.00  1.11           C  
ATOM    656  C   LYS A  42      10.038  34.282 -12.292  1.00  1.11           C  
ATOM    657  O   LYS A  42      11.190  33.856 -12.390  1.00  1.11           O  
ATOM    658  CB  LYS A  42       9.595  34.381  -9.827  1.00  1.11           C  
ATOM    659  CG  LYS A  42       9.327  35.203  -8.574  1.00  1.11           C  
ATOM    660  CD  LYS A  42       9.360  34.330  -7.331  1.00  1.11           C  
ATOM    661  CE  LYS A  42       9.117  35.150  -6.069  1.00  1.11           C  
ATOM    662  NZ  LYS A  42       9.120  34.302  -4.845  1.00  1.11           N  
ATOM    663  H   LYS A  42       7.565  35.047 -11.692  1.00  1.11           H  
ATOM    664  HA  LYS A  42      10.333  35.982 -11.056  1.00  1.11           H  
ATOM    665 1HB  LYS A  42       8.827  33.602  -9.888  1.00  1.11           H  
ATOM    666 2HB  LYS A  42      10.552  33.883  -9.694  1.00  1.11           H  
ATOM    667 1HG  LYS A  42      10.081  35.986  -8.485  1.00  1.11           H  
ATOM    668 2HG  LYS A  42       8.366  35.667  -8.636  1.00  1.11           H  
ATOM    669 1HD  LYS A  42       8.589  33.561  -7.411  1.00  1.11           H  
ATOM    670 2HD  LYS A  42      10.331  33.840  -7.255  1.00  1.11           H  
ATOM    671 1HE  LYS A  42       9.899  35.903  -5.978  1.00  1.11           H  
ATOM    672 2HE  LYS A  42       8.152  35.651  -6.149  1.00  1.11           H  
ATOM    673 1HZ  LYS A  42       8.958  34.881  -4.034  1.00  1.11           H  
ATOM    674 2HZ  LYS A  42       8.391  33.607  -4.914  1.00  1.11           H  
ATOM    675 3HZ  LYS A  42      10.016  33.843  -4.757  1.00  1.11           H  
ATOM    676  N   ARG A  43       9.069  34.029 -13.173  1.00  1.04           N  
ATOM    677  CA  ARG A  43       9.185  33.125 -14.312  1.00  1.04           C  
ATOM    678  C   ARG A  43       9.433  31.713 -13.849  1.00  1.04           C  
ATOM    679  O   ARG A  43      10.297  31.014 -14.385  1.00  1.04           O  
ATOM    680  CB  ARG A  43      10.311  33.523 -15.255  1.00  1.04           C  
ATOM    681  CG  ARG A  43      10.169  34.886 -15.903  1.00  1.04           C  
ATOM    682  CD  ARG A  43      11.309  35.152 -16.821  1.00  1.04           C  
ATOM    683  NE  ARG A  43      11.191  36.432 -17.510  1.00  1.04           N  
ATOM    684  CZ  ARG A  43      12.177  36.987 -18.245  1.00  1.04           C  
ATOM    685  NH1 ARG A  43      13.337  36.377 -18.337  1.00  1.04           N  
ATOM    686  NH2 ARG A  43      11.981  38.141 -18.864  1.00  1.04           N  
ATOM    687  H   ARG A  43       8.155  34.431 -12.984  1.00  1.04           H  
ATOM    688  HA  ARG A  43       8.247  33.153 -14.863  1.00  1.04           H  
ATOM    689 1HB  ARG A  43      11.275  33.476 -14.763  1.00  1.04           H  
ATOM    690 2HB  ARG A  43      10.349  32.796 -16.071  1.00  1.04           H  
ATOM    691 1HG  ARG A  43       9.240  34.924 -16.474  1.00  1.04           H  
ATOM    692 2HG  ARG A  43      10.149  35.659 -15.132  1.00  1.04           H  
ATOM    693 1HD  ARG A  43      12.237  35.157 -16.249  1.00  1.04           H  
ATOM    694 2HD  ARG A  43      11.357  34.359 -17.574  1.00  1.04           H  
ATOM    695  HE  ARG A  43      10.304  36.921 -17.451  1.00  1.04           H  
ATOM    696 1HH1 ARG A  43      13.486  35.508 -17.839  1.00  1.04           H  
ATOM    697 2HH1 ARG A  43      14.084  36.779 -18.885  1.00  1.04           H  
ATOM    698 1HH2 ARG A  43      11.088  38.611 -18.787  1.00  1.04           H  
ATOM    699 2HH2 ARG A  43      12.724  38.554 -19.408  1.00  1.04           H  
ATOM    700  N   THR A  44       8.660  31.288 -12.862  1.00  0.96           N  
ATOM    701  CA  THR A  44       8.827  29.937 -12.367  1.00  0.96           C  
ATOM    702  C   THR A  44       7.544  29.145 -12.481  1.00  0.96           C  
ATOM    703  O   THR A  44       6.446  29.701 -12.621  1.00  0.96           O  
ATOM    704  CB  THR A  44       9.293  29.923 -10.880  1.00  0.96           C  
ATOM    705  OG1 THR A  44       8.277  30.476 -10.039  1.00  0.96           O  
ATOM    706  CG2 THR A  44      10.551  30.744 -10.707  1.00  0.96           C  
ATOM    707  H   THR A  44       7.960  31.919 -12.469  1.00  0.96           H  
ATOM    708  HA  THR A  44       9.578  29.432 -12.968  1.00  0.96           H  
ATOM    709  HB  THR A  44       9.489  28.893 -10.576  1.00  0.96           H  
ATOM    710  HG1 THR A  44       8.539  30.385  -9.119  1.00  0.96           H  
ATOM    711 1HG2 THR A  44      10.861  30.720  -9.666  1.00  0.96           H  
ATOM    712 2HG2 THR A  44      11.333  30.345 -11.315  1.00  0.96           H  
ATOM    713 3HG2 THR A  44      10.361  31.758 -10.998  1.00  0.96           H  
ATOM    714  N   VAL A  45       7.699  27.835 -12.396  1.00  0.88           N  
ATOM    715  CA  VAL A  45       6.568  26.937 -12.362  1.00  0.88           C  
ATOM    716  C   VAL A  45       6.762  25.852 -11.323  1.00  0.88           C  
ATOM    717  O   VAL A  45       7.837  25.259 -11.192  1.00  0.88           O  
ATOM    718  CB  VAL A  45       6.314  26.336 -13.768  1.00  0.88           C  
ATOM    719  CG1 VAL A  45       7.510  25.656 -14.306  1.00  0.88           C  
ATOM    720  CG2 VAL A  45       5.236  25.290 -13.670  1.00  0.88           C  
ATOM    721  H   VAL A  45       8.647  27.467 -12.341  1.00  0.88           H  
ATOM    722  HA  VAL A  45       5.683  27.510 -12.086  1.00  0.88           H  
ATOM    723  HB  VAL A  45       6.021  27.138 -14.433  1.00  0.88           H  
ATOM    724 1HG1 VAL A  45       7.292  25.242 -15.290  1.00  0.88           H  
ATOM    725 2HG1 VAL A  45       8.341  26.363 -14.381  1.00  0.88           H  
ATOM    726 3HG1 VAL A  45       7.751  24.856 -13.623  1.00  0.88           H  
ATOM    727 1HG2 VAL A  45       5.033  24.869 -14.653  1.00  0.88           H  
ATOM    728 2HG2 VAL A  45       5.564  24.520 -13.016  1.00  0.88           H  
ATOM    729 3HG2 VAL A  45       4.351  25.709 -13.267  1.00  0.88           H  
ATOM    730  N   ALA A  46       5.698  25.598 -10.577  1.00  0.82           N  
ATOM    731  CA  ALA A  46       5.695  24.542  -9.592  1.00  0.82           C  
ATOM    732  C   ALA A  46       4.868  23.408 -10.145  1.00  0.82           C  
ATOM    733  O   ALA A  46       3.706  23.606 -10.511  1.00  0.82           O  
ATOM    734  CB  ALA A  46       5.151  25.030  -8.264  1.00  0.82           C  
ATOM    735  H   ALA A  46       4.849  26.138 -10.731  1.00  0.82           H  
ATOM    736  HA  ALA A  46       6.710  24.196  -9.448  1.00  0.82           H  
ATOM    737 1HB  ALA A  46       5.167  24.210  -7.547  1.00  0.82           H  
ATOM    738 2HB  ALA A  46       5.766  25.843  -7.900  1.00  0.82           H  
ATOM    739 3HB  ALA A  46       4.138  25.376  -8.399  1.00  0.82           H  
ATOM    740  N   VAL A  47       5.459  22.227 -10.234  1.00  0.79           N  
ATOM    741  CA  VAL A  47       4.731  21.104 -10.798  1.00  0.79           C  
ATOM    742  C   VAL A  47       4.689  19.967  -9.782  1.00  0.79           C  
ATOM    743  O   VAL A  47       5.730  19.571  -9.245  1.00  0.79           O  
ATOM    744  CB  VAL A  47       5.416  20.586 -12.089  1.00  0.79           C  
ATOM    745  CG1 VAL A  47       4.587  19.434 -12.689  1.00  0.79           C  
ATOM    746  CG2 VAL A  47       5.630  21.708 -13.095  1.00  0.79           C  
ATOM    747  H   VAL A  47       6.421  22.127  -9.909  1.00  0.79           H  
ATOM    748  HA  VAL A  47       3.711  21.407 -11.024  1.00  0.79           H  
ATOM    749  HB  VAL A  47       6.387  20.167 -11.821  1.00  0.79           H  
ATOM    750 1HG1 VAL A  47       5.078  19.039 -13.574  1.00  0.79           H  
ATOM    751 2HG1 VAL A  47       4.470  18.653 -11.968  1.00  0.79           H  
ATOM    752 3HG1 VAL A  47       3.610  19.799 -12.963  1.00  0.79           H  
ATOM    753 1HG2 VAL A  47       6.128  21.317 -13.980  1.00  0.79           H  
ATOM    754 2HG2 VAL A  47       4.676  22.141 -13.381  1.00  0.79           H  
ATOM    755 3HG2 VAL A  47       6.258  22.463 -12.636  1.00  0.79           H  
ATOM    756  N   THR A  48       3.496  19.449  -9.503  1.00  0.79           N  
ATOM    757  CA  THR A  48       3.382  18.323  -8.587  1.00  0.79           C  
ATOM    758  C   THR A  48       3.158  17.079  -9.421  1.00  0.79           C  
ATOM    759  O   THR A  48       2.197  16.997 -10.209  1.00  0.79           O  
ATOM    760  CB  THR A  48       2.269  18.490  -7.538  1.00  0.79           C  
ATOM    761  OG1 THR A  48       2.534  19.652  -6.727  1.00  0.79           O  
ATOM    762  CG2 THR A  48       2.246  17.264  -6.637  1.00  0.79           C  
ATOM    763  H   THR A  48       2.668  19.823  -9.959  1.00  0.79           H  
ATOM    764  HA  THR A  48       4.317  18.200  -8.055  1.00  0.79           H  
ATOM    765  HB  THR A  48       1.310  18.606  -8.039  1.00  0.79           H  
ATOM    766  HG1 THR A  48       3.131  19.418  -6.026  1.00  0.79           H  
ATOM    767 1HG2 THR A  48       1.463  17.373  -5.889  1.00  0.79           H  
ATOM    768 2HG2 THR A  48       2.054  16.377  -7.231  1.00  0.79           H  
ATOM    769 3HG2 THR A  48       3.213  17.160  -6.141  1.00  0.79           H  
ATOM    770  N   ILE A  49       4.068  16.132  -9.235  1.00  0.82           N  
ATOM    771  CA  ILE A  49       4.141  14.918 -10.023  1.00  0.82           C  
ATOM    772  C   ILE A  49       4.136  13.626  -9.248  1.00  0.82           C  
ATOM    773  O   ILE A  49       4.478  13.577  -8.067  1.00  0.82           O  
ATOM    774  CB  ILE A  49       5.471  14.875 -10.802  1.00  0.82           C  
ATOM    775  CG1 ILE A  49       6.616  14.900  -9.767  1.00  0.82           C  
ATOM    776  CG2 ILE A  49       5.606  15.980 -11.773  1.00  0.82           C  
ATOM    777  CD1 ILE A  49       7.978  14.636 -10.312  1.00  0.82           C  
ATOM    778  H   ILE A  49       4.772  16.292  -8.514  1.00  0.82           H  
ATOM    779  HA  ILE A  49       3.303  14.915 -10.706  1.00  0.82           H  
ATOM    780  HB  ILE A  49       5.528  13.927 -11.347  1.00  0.82           H  
ATOM    781 1HG1 ILE A  49       6.627  15.892  -9.311  1.00  0.82           H  
ATOM    782 2HG1 ILE A  49       6.408  14.165  -8.994  1.00  0.82           H  
ATOM    783 1HG2 ILE A  49       6.558  15.869 -12.287  1.00  0.82           H  
ATOM    784 2HG2 ILE A  49       4.796  15.933 -12.487  1.00  0.82           H  
ATOM    785 3HG2 ILE A  49       5.584  16.916 -11.237  1.00  0.82           H  
ATOM    786 1HD1 ILE A  49       8.708  14.699  -9.506  1.00  0.82           H  
ATOM    787 2HD1 ILE A  49       8.000  13.650 -10.732  1.00  0.82           H  
ATOM    788 3HD1 ILE A  49       8.209  15.366 -11.078  1.00  0.82           H  
ATOM    789  N   ILE A  50       3.851  12.559  -9.979  1.00  0.85           N  
ATOM    790  CA  ILE A  50       3.968  11.208  -9.486  1.00  0.85           C  
ATOM    791  C   ILE A  50       5.240  10.625 -10.117  1.00  0.85           C  
ATOM    792  O   ILE A  50       5.218  10.295 -11.307  1.00  0.85           O  
ATOM    793  CB  ILE A  50       2.776  10.367  -9.949  1.00  0.85           C  
ATOM    794  CG1 ILE A  50       1.490  10.967  -9.457  1.00  0.85           C  
ATOM    795  CG2 ILE A  50       2.949   8.952  -9.455  1.00  0.85           C  
ATOM    796  CD1 ILE A  50       0.269  10.374 -10.094  1.00  0.85           C  
ATOM    797  H   ILE A  50       3.539  12.712 -10.933  1.00  0.85           H  
ATOM    798  HA  ILE A  50       3.983  11.203  -8.404  1.00  0.85           H  
ATOM    799  HB  ILE A  50       2.733  10.367 -11.037  1.00  0.85           H  
ATOM    800 1HG1 ILE A  50       1.419  10.803  -8.388  1.00  0.85           H  
ATOM    801 2HG1 ILE A  50       1.504  12.035  -9.651  1.00  0.85           H  
ATOM    802 1HG2 ILE A  50       2.114   8.339  -9.789  1.00  0.85           H  
ATOM    803 2HG2 ILE A  50       3.866   8.553  -9.850  1.00  0.85           H  
ATOM    804 3HG2 ILE A  50       2.990   8.951  -8.361  1.00  0.85           H  
ATOM    805 1HD1 ILE A  50      -0.620  10.850  -9.687  1.00  0.85           H  
ATOM    806 2HD1 ILE A  50       0.304  10.541 -11.175  1.00  0.85           H  
ATOM    807 3HD1 ILE A  50       0.233   9.306  -9.894  1.00  0.85           H  
ATOM    808  N   PRO A  51       6.337  10.430  -9.355  1.00  0.90           N  
ATOM    809  CA  PRO A  51       7.650   9.967  -9.795  1.00  0.90           C  
ATOM    810  C   PRO A  51       7.622   8.599 -10.463  1.00  0.90           C  
ATOM    811  O   PRO A  51       8.540   8.241 -11.199  1.00  0.90           O  
ATOM    812  CB  PRO A  51       8.432   9.906  -8.485  1.00  0.90           C  
ATOM    813  CG  PRO A  51       7.741  10.858  -7.593  1.00  0.90           C  
ATOM    814  CD  PRO A  51       6.307  10.736  -7.919  1.00  0.90           C  
ATOM    815  HA  PRO A  51       8.084  10.720 -10.472  1.00  0.90           H  
ATOM    816 1HB  PRO A  51       8.432   8.877  -8.095  1.00  0.90           H  
ATOM    817 2HB  PRO A  51       9.481  10.183  -8.663  1.00  0.90           H  
ATOM    818 1HG  PRO A  51       7.968  10.651  -6.532  1.00  0.90           H  
ATOM    819 2HG  PRO A  51       8.107  11.869  -7.802  1.00  0.90           H  
ATOM    820 1HD  PRO A  51       5.852   9.919  -7.356  1.00  0.90           H  
ATOM    821 2HD  PRO A  51       5.887  11.701  -7.693  1.00  0.90           H  
ATOM    822  N   SER A  52       6.558   7.834 -10.211  1.00  0.94           N  
ATOM    823  CA  SER A  52       6.404   6.504 -10.779  1.00  0.94           C  
ATOM    824  C   SER A  52       5.946   6.580 -12.241  1.00  0.94           C  
ATOM    825  O   SER A  52       5.923   5.564 -12.939  1.00  0.94           O  
ATOM    826  CB  SER A  52       5.363   5.719  -9.989  1.00  0.94           C  
ATOM    827  OG  SER A  52       5.752   5.518  -8.652  1.00  0.94           O  
ATOM    828  H   SER A  52       5.835   8.174  -9.597  1.00  0.94           H  
ATOM    829  HA  SER A  52       7.365   5.990 -10.737  1.00  0.94           H  
ATOM    830 1HB  SER A  52       4.413   6.246 -10.015  1.00  0.94           H  
ATOM    831 2HB  SER A  52       5.204   4.756 -10.466  1.00  0.94           H  
ATOM    832  HG  SER A  52       4.980   5.091  -8.214  1.00  0.94           H  
ATOM    833  N   ILE A  53       5.545   7.777 -12.687  1.00  0.96           N  
ATOM    834  CA  ILE A  53       5.058   7.982 -14.043  1.00  0.96           C  
ATOM    835  C   ILE A  53       5.910   9.054 -14.772  1.00  0.96           C  
ATOM    836  O   ILE A  53       6.381   8.819 -15.888  1.00  0.96           O  
ATOM    837  CB  ILE A  53       3.579   8.401 -14.026  1.00  0.96           C  
ATOM    838  CG1 ILE A  53       2.713   7.349 -13.352  1.00  0.96           C  
ATOM    839  CG2 ILE A  53       3.073   8.548 -15.452  1.00  0.96           C  
ATOM    840  CD1 ILE A  53       1.290   7.823 -13.142  1.00  0.96           C  
ATOM    841  H   ILE A  53       5.588   8.581 -12.068  1.00  0.96           H  
ATOM    842  HA  ILE A  53       5.145   7.048 -14.594  1.00  0.96           H  
ATOM    843  HB  ILE A  53       3.483   9.318 -13.474  1.00  0.96           H  
ATOM    844 1HG1 ILE A  53       2.700   6.449 -13.964  1.00  0.96           H  
ATOM    845 2HG1 ILE A  53       3.128   7.105 -12.379  1.00  0.96           H  
ATOM    846 1HG2 ILE A  53       2.032   8.839 -15.434  1.00  0.96           H  
ATOM    847 2HG2 ILE A  53       3.640   9.276 -15.976  1.00  0.96           H  
ATOM    848 3HG2 ILE A  53       3.170   7.593 -15.965  1.00  0.96           H  
ATOM    849 1HD1 ILE A  53       0.711   7.040 -12.655  1.00  0.96           H  
ATOM    850 2HD1 ILE A  53       1.291   8.710 -12.516  1.00  0.96           H  
ATOM    851 3HD1 ILE A  53       0.835   8.063 -14.103  1.00  0.96           H  
ATOM    852  N   VAL A  54       6.026  10.255 -14.158  1.00  0.97           N  
ATOM    853  CA  VAL A  54       6.764  11.411 -14.719  1.00  0.97           C  
ATOM    854  C   VAL A  54       7.778  12.052 -13.766  1.00  0.97           C  
ATOM    855  O   VAL A  54       7.388  12.613 -12.749  1.00  0.97           O  
ATOM    856  CB  VAL A  54       5.791  12.539 -15.135  1.00  0.97           C  
ATOM    857  CG1 VAL A  54       6.550  13.769 -15.630  1.00  0.97           C  
ATOM    858  CG2 VAL A  54       4.935  12.102 -16.259  1.00  0.97           C  
ATOM    859  H   VAL A  54       5.627  10.349 -13.228  1.00  0.97           H  
ATOM    860  HA  VAL A  54       7.280  11.070 -15.606  1.00  0.97           H  
ATOM    861  HB  VAL A  54       5.190  12.825 -14.271  1.00  0.97           H  
ATOM    862 1HG1 VAL A  54       5.841  14.549 -15.912  1.00  0.97           H  
ATOM    863 2HG1 VAL A  54       7.199  14.141 -14.837  1.00  0.97           H  
ATOM    864 3HG1 VAL A  54       7.146  13.504 -16.489  1.00  0.97           H  
ATOM    865 1HG2 VAL A  54       4.288  12.918 -16.504  1.00  0.97           H  
ATOM    866 2HG2 VAL A  54       5.562  11.847 -17.116  1.00  0.97           H  
ATOM    867 3HG2 VAL A  54       4.369  11.266 -15.988  1.00  0.97           H  
ATOM    868  N   ASN A  55       9.064  12.046 -14.125  1.00  0.96           N  
ATOM    869  CA  ASN A  55      10.079  12.710 -13.298  1.00  0.96           C  
ATOM    870  C   ASN A  55      10.391  14.120 -13.839  1.00  0.96           C  
ATOM    871  O   ASN A  55       9.821  14.544 -14.851  1.00  0.96           O  
ATOM    872  CB  ASN A  55      11.329  11.851 -13.176  1.00  0.96           C  
ATOM    873  CG  ASN A  55      12.083  11.669 -14.455  1.00  0.96           C  
ATOM    874  OD1 ASN A  55      11.985  12.473 -15.389  1.00  0.96           O  
ATOM    875  ND2 ASN A  55      12.843  10.601 -14.522  1.00  0.96           N  
ATOM    876  H   ASN A  55       9.330  11.541 -14.968  1.00  0.96           H  
ATOM    877  HA  ASN A  55       9.675  12.836 -12.294  1.00  0.96           H  
ATOM    878 1HB  ASN A  55      11.998  12.287 -12.436  1.00  0.96           H  
ATOM    879 2HB  ASN A  55      11.041  10.865 -12.806  1.00  0.96           H  
ATOM    880 1HD2 ASN A  55      13.369  10.413 -15.352  1.00  0.96           H  
ATOM    881 2HD2 ASN A  55      12.890   9.969 -13.746  1.00  0.96           H  
ATOM    882  N   ALA A  56      11.338  14.825 -13.203  1.00  0.95           N  
ATOM    883  CA  ALA A  56      11.683  16.190 -13.621  1.00  0.95           C  
ATOM    884  C   ALA A  56      12.195  16.284 -15.060  1.00  0.95           C  
ATOM    885  O   ALA A  56      11.895  17.246 -15.777  1.00  0.95           O  
ATOM    886  CB  ALA A  56      12.749  16.757 -12.699  1.00  0.95           C  
ATOM    887  H   ALA A  56      11.794  14.428 -12.395  1.00  0.95           H  
ATOM    888  HA  ALA A  56      10.781  16.789 -13.549  1.00  0.95           H  
ATOM    889 1HB  ALA A  56      12.968  17.784 -12.990  1.00  0.95           H  
ATOM    890 2HB  ALA A  56      12.421  16.737 -11.672  1.00  0.95           H  
ATOM    891 3HB  ALA A  56      13.654  16.157 -12.789  1.00  0.95           H  
ATOM    892  N   ASN A  57      12.983  15.297 -15.483  1.00  0.94           N  
ATOM    893  CA  ASN A  57      13.548  15.335 -16.822  1.00  0.94           C  
ATOM    894  C   ASN A  57      12.456  15.148 -17.853  1.00  0.94           C  
ATOM    895  O   ASN A  57      12.461  15.796 -18.900  1.00  0.94           O  
ATOM    896  CB  ASN A  57      14.636  14.297 -16.963  1.00  0.94           C  
ATOM    897  CG  ASN A  57      15.874  14.690 -16.215  1.00  0.94           C  
ATOM    898  OD1 ASN A  57      16.089  15.877 -15.930  1.00  0.94           O  
ATOM    899  ND2 ASN A  57      16.692  13.725 -15.888  1.00  0.94           N  
ATOM    900  H   ASN A  57      13.183  14.518 -14.873  1.00  0.94           H  
ATOM    901  HA  ASN A  57      13.983  16.319 -16.988  1.00  0.94           H  
ATOM    902 1HB  ASN A  57      14.277  13.340 -16.583  1.00  0.94           H  
ATOM    903 2HB  ASN A  57      14.879  14.161 -18.018  1.00  0.94           H  
ATOM    904 1HD2 ASN A  57      17.533  13.930 -15.387  1.00  0.94           H  
ATOM    905 2HD2 ASN A  57      16.477  12.782 -16.138  1.00  0.94           H  
ATOM    906  N   GLN A  58      11.488  14.303 -17.523  1.00  0.94           N  
ATOM    907  CA  GLN A  58      10.362  14.058 -18.402  1.00  0.94           C  
ATOM    908  C   GLN A  58       9.547  15.338 -18.561  1.00  0.94           C  
ATOM    909  O   GLN A  58       9.064  15.627 -19.650  1.00  0.94           O  
ATOM    910  CB  GLN A  58       9.570  12.852 -17.915  1.00  0.94           C  
ATOM    911  CG  GLN A  58      10.316  11.548 -18.148  1.00  0.94           C  
ATOM    912  CD  GLN A  58       9.690  10.345 -17.493  1.00  0.94           C  
ATOM    913  OE1 GLN A  58       9.438  10.328 -16.286  1.00  0.94           O  
ATOM    914  NE2 GLN A  58       9.411   9.317 -18.286  1.00  0.94           N  
ATOM    915  H   GLN A  58      11.550  13.799 -16.643  1.00  0.94           H  
ATOM    916  HA  GLN A  58      10.754  13.792 -19.383  1.00  0.94           H  
ATOM    917 1HB  GLN A  58       9.389  12.949 -16.851  1.00  0.94           H  
ATOM    918 2HB  GLN A  58       8.608  12.807 -18.423  1.00  0.94           H  
ATOM    919 1HG  GLN A  58      10.355  11.368 -19.227  1.00  0.94           H  
ATOM    920 2HG  GLN A  58      11.329  11.657 -17.766  1.00  0.94           H  
ATOM    921 1HE2 GLN A  58       8.982   8.491 -17.905  1.00  0.94           H  
ATOM    922 2HE2 GLN A  58       9.622   9.366 -19.263  1.00  0.94           H  
ATOM    923  N   ILE A  59       9.441  16.157 -17.510  1.00  0.94           N  
ATOM    924  CA  ILE A  59       8.715  17.417 -17.676  1.00  0.94           C  
ATOM    925  C   ILE A  59       9.394  18.256 -18.754  1.00  0.94           C  
ATOM    926  O   ILE A  59       8.731  18.808 -19.644  1.00  0.94           O  
ATOM    927  CB  ILE A  59       8.664  18.247 -16.385  1.00  0.94           C  
ATOM    928  CG1 ILE A  59       7.798  17.592 -15.340  1.00  0.94           C  
ATOM    929  CG2 ILE A  59       8.184  19.652 -16.663  1.00  0.94           C  
ATOM    930  CD1 ILE A  59       7.951  18.260 -14.015  1.00  0.94           C  
ATOM    931  H   ILE A  59       9.825  15.877 -16.605  1.00  0.94           H  
ATOM    932  HA  ILE A  59       7.702  17.206 -17.989  1.00  0.94           H  
ATOM    933  HB  ILE A  59       9.664  18.307 -15.969  1.00  0.94           H  
ATOM    934 1HG1 ILE A  59       6.755  17.635 -15.643  1.00  0.94           H  
ATOM    935 2HG1 ILE A  59       8.092  16.543 -15.237  1.00  0.94           H  
ATOM    936 1HG2 ILE A  59       8.179  20.224 -15.741  1.00  0.94           H  
ATOM    937 2HG2 ILE A  59       8.846  20.129 -17.382  1.00  0.94           H  
ATOM    938 3HG2 ILE A  59       7.201  19.614 -17.055  1.00  0.94           H  
ATOM    939 1HD1 ILE A  59       7.334  17.770 -13.282  1.00  0.94           H  
ATOM    940 2HD1 ILE A  59       8.986  18.206 -13.716  1.00  0.94           H  
ATOM    941 3HD1 ILE A  59       7.657  19.301 -14.097  1.00  0.94           H  
ATOM    942  N   LYS A  60      10.723  18.339 -18.690  1.00  0.95           N  
ATOM    943  CA  LYS A  60      11.445  19.098 -19.703  1.00  0.95           C  
ATOM    944  C   LYS A  60      11.264  18.485 -21.104  1.00  0.95           C  
ATOM    945  O   LYS A  60      11.120  19.210 -22.083  1.00  0.95           O  
ATOM    946  CB  LYS A  60      12.932  19.184 -19.354  1.00  0.95           C  
ATOM    947  CG  LYS A  60      13.261  20.059 -18.149  1.00  0.95           C  
ATOM    948  CD  LYS A  60      14.773  20.279 -18.038  1.00  0.95           C  
ATOM    949  CE  LYS A  60      15.505  19.007 -17.597  1.00  0.95           C  
ATOM    950  NZ  LYS A  60      16.960  19.260 -17.364  1.00  0.95           N  
ATOM    951  H   LYS A  60      11.219  17.872 -17.924  1.00  0.95           H  
ATOM    952  HA  LYS A  60      11.038  20.110 -19.730  1.00  0.95           H  
ATOM    953 1HB  LYS A  60      13.314  18.184 -19.153  1.00  0.95           H  
ATOM    954 2HB  LYS A  60      13.477  19.577 -20.210  1.00  0.95           H  
ATOM    955 1HG  LYS A  60      12.759  21.026 -18.245  1.00  0.95           H  
ATOM    956 2HG  LYS A  60      12.902  19.566 -17.240  1.00  0.95           H  
ATOM    957 1HD  LYS A  60      15.160  20.589 -19.010  1.00  0.95           H  
ATOM    958 2HD  LYS A  60      14.979  21.064 -17.332  1.00  0.95           H  
ATOM    959 1HE  LYS A  60      15.056  18.633 -16.674  1.00  0.95           H  
ATOM    960 2HE  LYS A  60      15.397  18.246 -18.372  1.00  0.95           H  
ATOM    961 1HZ  LYS A  60      17.427  18.407 -17.077  1.00  0.95           H  
ATOM    962 2HZ  LYS A  60      17.384  19.599 -18.215  1.00  0.95           H  
ATOM    963 3HZ  LYS A  60      17.056  19.951 -16.638  1.00  0.95           H  
ATOM    964  N   GLU A  61      11.241  17.149 -21.203  1.00  0.99           N  
ATOM    965  CA  GLU A  61      11.034  16.490 -22.502  1.00  0.99           C  
ATOM    966  C   GLU A  61       9.635  16.774 -23.071  1.00  0.99           C  
ATOM    967  O   GLU A  61       9.473  16.967 -24.278  1.00  0.99           O  
ATOM    968  CB  GLU A  61      11.227  14.969 -22.386  1.00  0.99           C  
ATOM    969  CG  GLU A  61      12.662  14.508 -22.132  1.00  0.99           C  
ATOM    970  CD  GLU A  61      12.772  13.011 -21.879  1.00  0.99           C  
ATOM    971  OE1 GLU A  61      11.760  12.379 -21.664  1.00  0.99           O  
ATOM    972  OE2 GLU A  61      13.871  12.503 -21.912  1.00  0.99           O  
ATOM    973  H   GLU A  61      11.397  16.588 -20.366  1.00  0.99           H  
ATOM    974  HA  GLU A  61      11.769  16.881 -23.204  1.00  0.99           H  
ATOM    975 1HB  GLU A  61      10.605  14.593 -21.583  1.00  0.99           H  
ATOM    976 2HB  GLU A  61      10.886  14.496 -23.304  1.00  0.99           H  
ATOM    977 1HG  GLU A  61      13.271  14.765 -22.997  1.00  0.99           H  
ATOM    978 2HG  GLU A  61      13.056  15.047 -21.275  1.00  0.99           H  
ATOM    979  N   LEU A  62       8.626  16.801 -22.190  1.00  1.05           N  
ATOM    980  CA  LEU A  62       7.237  17.065 -22.567  1.00  1.05           C  
ATOM    981  C   LEU A  62       7.080  18.462 -23.125  1.00  1.05           C  
ATOM    982  O   LEU A  62       6.335  18.668 -24.087  1.00  1.05           O  
ATOM    983  CB  LEU A  62       6.331  16.876 -21.352  1.00  1.05           C  
ATOM    984  CG  LEU A  62       6.171  15.421 -20.883  1.00  1.05           C  
ATOM    985  CD1 LEU A  62       5.519  15.375 -19.517  1.00  1.05           C  
ATOM    986  CD2 LEU A  62       5.314  14.683 -21.880  1.00  1.05           C  
ATOM    987  H   LEU A  62       8.836  16.597 -21.213  1.00  1.05           H  
ATOM    988  HA  LEU A  62       6.948  16.352 -23.335  1.00  1.05           H  
ATOM    989 1HB  LEU A  62       6.745  17.443 -20.524  1.00  1.05           H  
ATOM    990 2HB  LEU A  62       5.347  17.269 -21.580  1.00  1.05           H  
ATOM    991  HG  LEU A  62       7.137  14.949 -20.827  1.00  1.05           H  
ATOM    992 1HD1 LEU A  62       5.439  14.341 -19.220  1.00  1.05           H  
ATOM    993 2HD1 LEU A  62       6.129  15.897 -18.804  1.00  1.05           H  
ATOM    994 3HD1 LEU A  62       4.533  15.834 -19.561  1.00  1.05           H  
ATOM    995 1HD2 LEU A  62       5.198  13.647 -21.561  1.00  1.05           H  
ATOM    996 2HD2 LEU A  62       4.331  15.158 -21.935  1.00  1.05           H  
ATOM    997 3HD2 LEU A  62       5.789  14.713 -22.859  1.00  1.05           H  
ATOM    998  N   VAL A  63       7.811  19.414 -22.549  1.00  1.13           N  
ATOM    999  CA  VAL A  63       7.799  20.783 -23.036  1.00  1.13           C  
ATOM   1000  C   VAL A  63       9.222  21.275 -23.314  1.00  1.13           C  
ATOM   1001  O   VAL A  63       9.786  21.983 -22.477  1.00  1.13           O  
ATOM   1002  CB  VAL A  63       7.198  21.743 -22.013  1.00  1.13           C  
ATOM   1003  CG1 VAL A  63       7.125  23.103 -22.636  1.00  1.13           C  
ATOM   1004  CG2 VAL A  63       5.827  21.302 -21.567  1.00  1.13           C  
ATOM   1005  H   VAL A  63       8.375  19.174 -21.729  1.00  1.13           H  
ATOM   1006  HA  VAL A  63       7.199  20.835 -23.942  1.00  1.13           H  
ATOM   1007  HB  VAL A  63       7.848  21.785 -21.161  1.00  1.13           H  
ATOM   1008 1HG1 VAL A  63       6.727  23.788 -21.923  1.00  1.13           H  
ATOM   1009 2HG1 VAL A  63       8.116  23.423 -22.943  1.00  1.13           H  
ATOM   1010 3HG1 VAL A  63       6.475  23.063 -23.510  1.00  1.13           H  
ATOM   1011 1HG2 VAL A  63       5.431  22.010 -20.838  1.00  1.13           H  
ATOM   1012 2HG2 VAL A  63       5.175  21.272 -22.433  1.00  1.13           H  
ATOM   1013 3HG2 VAL A  63       5.886  20.314 -21.113  1.00  1.13           H  
ATOM   1014  N   PRO A  64       9.795  21.015 -24.510  1.00  1.20           N  
ATOM   1015  CA  PRO A  64      11.160  21.347 -24.915  1.00  1.20           C  
ATOM   1016  C   PRO A  64      11.471  22.836 -24.787  1.00  1.20           C  
ATOM   1017  O   PRO A  64      12.633  23.236 -24.691  1.00  1.20           O  
ATOM   1018  CB  PRO A  64      11.178  20.928 -26.393  1.00  1.20           C  
ATOM   1019  CG  PRO A  64      10.120  19.863 -26.499  1.00  1.20           C  
ATOM   1020  CD  PRO A  64       9.034  20.304 -25.556  1.00  1.20           C  
ATOM   1021  HA  PRO A  64      11.864  20.747 -24.320  1.00  1.20           H  
ATOM   1022 1HB  PRO A  64      10.964  21.805 -27.031  1.00  1.20           H  
ATOM   1023 2HB  PRO A  64      12.177  20.566 -26.665  1.00  1.20           H  
ATOM   1024 1HG  PRO A  64       9.767  19.773 -27.536  1.00  1.20           H  
ATOM   1025 2HG  PRO A  64      10.533  18.880 -26.213  1.00  1.20           H  
ATOM   1026 1HD  PRO A  64       8.324  20.983 -26.057  1.00  1.20           H  
ATOM   1027 2HD  PRO A  64       8.561  19.409 -25.179  1.00  1.20           H  
ATOM   1028  N   GLU A  65      10.429  23.656 -24.804  1.00  1.26           N  
ATOM   1029  CA  GLU A  65      10.540  25.096 -24.685  1.00  1.26           C  
ATOM   1030  C   GLU A  65      10.965  25.556 -23.278  1.00  1.26           C  
ATOM   1031  O   GLU A  65      11.444  26.681 -23.109  1.00  1.26           O  
ATOM   1032  CB  GLU A  65       9.236  25.739 -25.136  1.00  1.26           C  
ATOM   1033  CG  GLU A  65       8.945  25.495 -26.635  1.00  1.26           C  
ATOM   1034  CD  GLU A  65       8.271  24.177 -26.930  1.00  1.26           C  
ATOM   1035  OE1 GLU A  65       7.902  23.499 -26.007  1.00  1.26           O  
ATOM   1036  OE2 GLU A  65       8.137  23.850 -28.083  1.00  1.26           O  
ATOM   1037  H   GLU A  65       9.507  23.264 -24.892  1.00  1.26           H  
ATOM   1038  HA  GLU A  65      11.316  25.424 -25.378  1.00  1.26           H  
ATOM   1039 1HB  GLU A  65       8.412  25.335 -24.555  1.00  1.26           H  
ATOM   1040 2HB  GLU A  65       9.269  26.812 -24.956  1.00  1.26           H  
ATOM   1041 1HG  GLU A  65       8.324  26.294 -27.023  1.00  1.26           H  
ATOM   1042 2HG  GLU A  65       9.891  25.530 -27.171  1.00  1.26           H  
ATOM   1043  N   LEU A  66      10.835  24.688 -22.259  1.00  1.31           N  
ATOM   1044  CA  LEU A  66      11.187  25.071 -20.886  1.00  1.31           C  
ATOM   1045  C   LEU A  66      12.672  25.037 -20.627  1.00  1.31           C  
ATOM   1046  O   LEU A  66      13.152  24.260 -19.805  1.00  1.31           O  
ATOM   1047  CB  LEU A  66      10.568  24.129 -19.843  1.00  1.31           C  
ATOM   1048  CG  LEU A  66       9.087  24.111 -19.723  1.00  1.31           C  
ATOM   1049  CD1 LEU A  66       8.652  23.012 -18.738  1.00  1.31           C  
ATOM   1050  CD2 LEU A  66       8.632  25.431 -19.233  1.00  1.31           C  
ATOM   1051  H   LEU A  66      10.478  23.748 -22.435  1.00  1.31           H  
ATOM   1052  HA  LEU A  66      10.830  26.083 -20.712  1.00  1.31           H  
ATOM   1053 1HB  LEU A  66      10.879  23.108 -20.084  1.00  1.31           H  
ATOM   1054 2HB  LEU A  66      10.972  24.387 -18.873  1.00  1.31           H  
ATOM   1055  HG  LEU A  66       8.671  23.921 -20.663  1.00  1.31           H  
ATOM   1056 1HD1 LEU A  66       7.566  23.004 -18.658  1.00  1.31           H  
ATOM   1057 2HD1 LEU A  66       8.996  22.040 -19.103  1.00  1.31           H  
ATOM   1058 3HD1 LEU A  66       9.086  23.204 -17.760  1.00  1.31           H  
ATOM   1059 1HD2 LEU A  66       7.570  25.421 -19.148  1.00  1.31           H  
ATOM   1060 2HD2 LEU A  66       9.069  25.606 -18.267  1.00  1.31           H  
ATOM   1061 3HD2 LEU A  66       8.940  26.213 -19.929  1.00  1.31           H  
ATOM   1062  N   SER A  67      13.412  25.890 -21.308  1.00  1.32           N  
ATOM   1063  CA  SER A  67      14.830  25.944 -21.026  1.00  1.32           C  
ATOM   1064  C   SER A  67      14.913  26.495 -19.618  1.00  1.32           C  
ATOM   1065  O   SER A  67      14.380  27.586 -19.355  1.00  1.32           O  
ATOM   1066  CB  SER A  67      15.558  26.823 -22.013  1.00  1.32           C  
ATOM   1067  OG  SER A  67      16.908  26.947 -21.660  1.00  1.32           O  
ATOM   1068  H   SER A  67      12.957  26.486 -21.997  1.00  1.32           H  
ATOM   1069  HA  SER A  67      15.252  24.938 -21.047  1.00  1.32           H  
ATOM   1070 1HB  SER A  67      15.473  26.398 -23.013  1.00  1.32           H  
ATOM   1071 2HB  SER A  67      15.092  27.806 -22.033  1.00  1.32           H  
ATOM   1072  HG  SER A  67      16.918  27.192 -20.725  1.00  1.32           H  
ATOM   1073  N   LEU A  68      15.540  25.742 -18.721  1.00  1.30           N  
ATOM   1074  CA  LEU A  68      15.571  26.132 -17.325  1.00  1.30           C  
ATOM   1075  C   LEU A  68      16.893  26.675 -16.874  1.00  1.30           C  
ATOM   1076  O   LEU A  68      17.940  26.374 -17.450  1.00  1.30           O  
ATOM   1077  CB  LEU A  68      15.282  24.957 -16.377  1.00  1.30           C  
ATOM   1078  CG  LEU A  68      14.004  24.181 -16.569  1.00  1.30           C  
ATOM   1079  CD1 LEU A  68      13.938  23.104 -15.475  1.00  1.30           C  
ATOM   1080  CD2 LEU A  68      12.828  25.119 -16.555  1.00  1.30           C  
ATOM   1081  H   LEU A  68      15.957  24.870 -19.010  1.00  1.30           H  
ATOM   1082  HA  LEU A  68      14.821  26.898 -17.174  1.00  1.30           H  
ATOM   1083 1HB  LEU A  68      16.106  24.254 -16.451  1.00  1.30           H  
ATOM   1084 2HB  LEU A  68      15.268  25.349 -15.358  1.00  1.30           H  
ATOM   1085  HG  LEU A  68      14.034  23.668 -17.526  1.00  1.30           H  
ATOM   1086 1HD1 LEU A  68      13.049  22.505 -15.611  1.00  1.30           H  
ATOM   1087 2HD1 LEU A  68      14.810  22.467 -15.536  1.00  1.30           H  
ATOM   1088 3HD1 LEU A  68      13.913  23.584 -14.495  1.00  1.30           H  
ATOM   1089 1HD2 LEU A  68      11.913  24.562 -16.699  1.00  1.30           H  
ATOM   1090 2HD2 LEU A  68      12.795  25.639 -15.608  1.00  1.30           H  
ATOM   1091 3HD2 LEU A  68      12.941  25.838 -17.359  1.00  1.30           H  
ATOM   1092  N   ASP A  69      16.837  27.438 -15.797  1.00  1.25           N  
ATOM   1093  CA  ASP A  69      18.048  27.794 -15.090  1.00  1.25           C  
ATOM   1094  C   ASP A  69      18.280  26.651 -14.121  1.00  1.25           C  
ATOM   1095  O   ASP A  69      17.648  26.558 -13.060  1.00  1.25           O  
ATOM   1096  CB  ASP A  69      17.968  29.134 -14.372  1.00  1.25           C  
ATOM   1097  CG  ASP A  69      19.299  29.489 -13.635  1.00  1.25           C  
ATOM   1098  OD1 ASP A  69      20.118  28.591 -13.375  1.00  1.25           O  
ATOM   1099  OD2 ASP A  69      19.482  30.649 -13.344  1.00  1.25           O  
ATOM   1100  H   ASP A  69      15.917  27.690 -15.431  1.00  1.25           H  
ATOM   1101  HA  ASP A  69      18.880  27.833 -15.792  1.00  1.25           H  
ATOM   1102 1HB  ASP A  69      17.737  29.922 -15.088  1.00  1.25           H  
ATOM   1103 2HB  ASP A  69      17.162  29.109 -13.641  1.00  1.25           H  
ATOM   1104  N   THR A  70      19.183  25.766 -14.506  1.00  1.19           N  
ATOM   1105  CA  THR A  70      19.404  24.513 -13.812  1.00  1.19           C  
ATOM   1106  C   THR A  70      20.045  24.696 -12.448  1.00  1.19           C  
ATOM   1107  O   THR A  70      20.105  23.752 -11.661  1.00  1.19           O  
ATOM   1108  CB  THR A  70      20.263  23.578 -14.677  1.00  1.19           C  
ATOM   1109  OG1 THR A  70      21.545  24.176 -14.913  1.00  1.19           O  
ATOM   1110  CG2 THR A  70      19.560  23.358 -16.015  1.00  1.19           C  
ATOM   1111  H   THR A  70      19.689  25.949 -15.363  1.00  1.19           H  
ATOM   1112  HA  THR A  70      18.435  24.037 -13.664  1.00  1.19           H  
ATOM   1113  HB  THR A  70      20.399  22.625 -14.167  1.00  1.19           H  
ATOM   1114  HG1 THR A  70      21.936  24.427 -14.069  1.00  1.19           H  
ATOM   1115 1HG2 THR A  70      20.162  22.699 -16.639  1.00  1.19           H  
ATOM   1116 2HG2 THR A  70      18.582  22.908 -15.844  1.00  1.19           H  
ATOM   1117 3HG2 THR A  70      19.430  24.318 -16.519  1.00  1.19           H  
ATOM   1118  N   GLY A  71      20.507  25.910 -12.142  1.00  1.14           N  
ATOM   1119  CA  GLY A  71      21.104  26.159 -10.845  1.00  1.14           C  
ATOM   1120  C   GLY A  71      20.034  26.417  -9.781  1.00  1.14           C  
ATOM   1121  O   GLY A  71      20.356  26.562  -8.600  1.00  1.14           O  
ATOM   1122  H   GLY A  71      20.410  26.700 -12.798  1.00  1.14           H  
ATOM   1123 1HA  GLY A  71      21.721  25.310 -10.554  1.00  1.14           H  
ATOM   1124 2HA  GLY A  71      21.760  27.026 -10.919  1.00  1.14           H  
ATOM   1125  N   THR A  72      18.755  26.462 -10.195  1.00  1.12           N  
ATOM   1126  CA  THR A  72      17.680  26.752  -9.257  1.00  1.12           C  
ATOM   1127  C   THR A  72      16.668  25.615  -9.085  1.00  1.12           C  
ATOM   1128  O   THR A  72      15.720  25.766  -8.318  1.00  1.12           O  
ATOM   1129  CB  THR A  72      16.880  27.977  -9.703  1.00  1.12           C  
ATOM   1130  OG1 THR A  72      16.221  27.689 -10.934  1.00  1.12           O  
ATOM   1131  CG2 THR A  72      17.819  29.150  -9.934  1.00  1.12           C  
ATOM   1132  H   THR A  72      18.530  26.349 -11.184  1.00  1.12           H  
ATOM   1133  HA  THR A  72      18.119  26.953  -8.281  1.00  1.12           H  
ATOM   1134  HB  THR A  72      16.143  28.236  -8.945  1.00  1.12           H  
ATOM   1135  HG1 THR A  72      16.850  27.226 -11.552  1.00  1.12           H  
ATOM   1136 1HG2 THR A  72      17.244  30.016 -10.263  1.00  1.12           H  
ATOM   1137 2HG2 THR A  72      18.340  29.388  -9.010  1.00  1.12           H  
ATOM   1138 3HG2 THR A  72      18.546  28.888 -10.707  1.00  1.12           H  
ATOM   1139  N   LEU A  73      16.799  24.508  -9.822  1.00  1.14           N  
ATOM   1140  CA  LEU A  73      15.761  23.478  -9.691  1.00  1.14           C  
ATOM   1141  C   LEU A  73      15.702  22.989  -8.256  1.00  1.14           C  
ATOM   1142  O   LEU A  73      16.714  22.556  -7.693  1.00  1.14           O  
ATOM   1143  CB  LEU A  73      16.005  22.280 -10.636  1.00  1.14           C  
ATOM   1144  CG  LEU A  73      14.901  21.126 -10.617  1.00  1.14           C  
ATOM   1145  CD1 LEU A  73      13.580  21.643 -11.161  1.00  1.14           C  
ATOM   1146  CD2 LEU A  73      15.374  19.951 -11.458  1.00  1.14           C  
ATOM   1147  H   LEU A  73      17.592  24.385 -10.436  1.00  1.14           H  
ATOM   1148  HA  LEU A  73      14.798  23.922  -9.941  1.00  1.14           H  
ATOM   1149 1HB  LEU A  73      16.076  22.655 -11.654  1.00  1.14           H  
ATOM   1150 2HB  LEU A  73      16.960  21.825 -10.372  1.00  1.14           H  
ATOM   1151  HG  LEU A  73      14.738  20.799  -9.587  1.00  1.14           H  
ATOM   1152 1HD1 LEU A  73      12.834  20.850 -11.136  1.00  1.14           H  
ATOM   1153 2HD1 LEU A  73      13.251  22.457 -10.560  1.00  1.14           H  
ATOM   1154 3HD1 LEU A  73      13.726  21.977 -12.182  1.00  1.14           H  
ATOM   1155 1HD2 LEU A  73      14.622  19.161 -11.433  1.00  1.14           H  
ATOM   1156 2HD2 LEU A  73      15.526  20.276 -12.488  1.00  1.14           H  
ATOM   1157 3HD2 LEU A  73      16.313  19.572 -11.055  1.00  1.14           H  
ATOM   1158  N   GLU A  74      14.510  23.027  -7.676  1.00  1.20           N  
ATOM   1159  CA  GLU A  74      14.337  22.609  -6.295  1.00  1.20           C  
ATOM   1160  C   GLU A  74      13.283  21.524  -6.176  1.00  1.20           C  
ATOM   1161  O   GLU A  74      12.229  21.584  -6.811  1.00  1.20           O  
ATOM   1162  CB  GLU A  74      13.971  23.806  -5.409  1.00  1.20           C  
ATOM   1163  CG  GLU A  74      13.896  23.503  -3.909  1.00  1.20           C  
ATOM   1164  CD  GLU A  74      13.552  24.719  -3.057  1.00  1.20           C  
ATOM   1165  OE1 GLU A  74      13.276  25.759  -3.602  1.00  1.20           O  
ATOM   1166  OE2 GLU A  74      13.574  24.601  -1.842  1.00  1.20           O  
ATOM   1167  H   GLU A  74      13.728  23.416  -8.209  1.00  1.20           H  
ATOM   1168  HA  GLU A  74      15.280  22.196  -5.936  1.00  1.20           H  
ATOM   1169 1HB  GLU A  74      14.701  24.603  -5.560  1.00  1.20           H  
ATOM   1170 2HB  GLU A  74      13.009  24.191  -5.704  1.00  1.20           H  
ATOM   1171 1HG  GLU A  74      13.129  22.745  -3.740  1.00  1.20           H  
ATOM   1172 2HG  GLU A  74      14.849  23.091  -3.583  1.00  1.20           H  
ATOM   1173  N   LYS A  75      13.583  20.507  -5.381  1.00  1.32           N  
ATOM   1174  CA  LYS A  75      12.650  19.409  -5.165  1.00  1.32           C  
ATOM   1175  C   LYS A  75      12.263  19.293  -3.699  1.00  1.32           C  
ATOM   1176  O   LYS A  75      13.139  19.250  -2.830  1.00  1.32           O  
ATOM   1177  CB  LYS A  75      13.251  18.088  -5.637  1.00  1.32           C  
ATOM   1178  CG  LYS A  75      12.325  16.930  -5.460  1.00  1.32           C  
ATOM   1179  CD  LYS A  75      12.902  15.629  -5.951  1.00  1.32           C  
ATOM   1180  CE  LYS A  75      11.830  14.610  -5.864  1.00  1.32           C  
ATOM   1181  NZ  LYS A  75      12.233  13.258  -6.236  1.00  1.32           N  
ATOM   1182  H   LYS A  75      14.472  20.505  -4.898  1.00  1.32           H  
ATOM   1183  HA  LYS A  75      11.737  19.603  -5.727  1.00  1.32           H  
ATOM   1184 1HB  LYS A  75      13.508  18.158  -6.695  1.00  1.32           H  
ATOM   1185 2HB  LYS A  75      14.166  17.880  -5.085  1.00  1.32           H  
ATOM   1186 1HG  LYS A  75      12.103  16.817  -4.399  1.00  1.32           H  
ATOM   1187 2HG  LYS A  75      11.385  17.125  -5.974  1.00  1.32           H  
ATOM   1188 1HD  LYS A  75      13.236  15.726  -6.984  1.00  1.32           H  
ATOM   1189 2HD  LYS A  75      13.744  15.330  -5.328  1.00  1.32           H  
ATOM   1190 1HE  LYS A  75      11.440  14.595  -4.846  1.00  1.32           H  
ATOM   1191 2HE  LYS A  75      11.039  14.923  -6.540  1.00  1.32           H  
ATOM   1192 1HZ  LYS A  75      11.365  12.702  -6.148  1.00  1.32           H  
ATOM   1193 2HZ  LYS A  75      12.562  13.234  -7.183  1.00  1.32           H  
ATOM   1194 3HZ  LYS A  75      12.942  12.911  -5.618  1.00  1.32           H  
ATOM   1195  N   LYS A  76      10.955  19.215  -3.444  1.00  1.50           N  
ATOM   1196  CA  LYS A  76      10.406  19.110  -2.096  1.00  1.50           C  
ATOM   1197  C   LYS A  76       8.885  19.038  -2.121  1.00  1.50           C  
ATOM   1198  O   LYS A  76       8.300  18.068  -2.617  1.00  1.50           O  
ATOM   1199  OXT LYS A  76       8.243  19.921  -1.558  1.00  1.50           O  
ATOM   1200  CB  LYS A  76      10.840  20.309  -1.234  1.00  1.50           C  
ATOM   1201  CG  LYS A  76      10.353  21.661  -1.755  1.00  1.50           C  
ATOM   1202  CD  LYS A  76      10.904  22.806  -0.934  1.00  1.50           C  
ATOM   1203  CE  LYS A  76      10.425  24.165  -1.454  1.00  1.50           C  
ATOM   1204  NZ  LYS A  76      11.077  25.286  -0.718  1.00  1.50           N  
ATOM   1205  H   LYS A  76      10.307  19.261  -4.231  1.00  1.50           H  
ATOM   1206  HA  LYS A  76      10.780  18.191  -1.641  1.00  1.50           H  
ATOM   1207 1HB  LYS A  76      10.427  20.188  -0.233  1.00  1.50           H  
ATOM   1208 2HB  LYS A  76      11.917  20.353  -1.121  1.00  1.50           H  
ATOM   1209 1HG  LYS A  76      10.687  21.789  -2.787  1.00  1.50           H  
ATOM   1210 2HG  LYS A  76       9.267  21.695  -1.730  1.00  1.50           H  
ATOM   1211 1HD  LYS A  76      10.597  22.692   0.105  1.00  1.50           H  
ATOM   1212 2HD  LYS A  76      11.995  22.783  -0.977  1.00  1.50           H  
ATOM   1213 1HE  LYS A  76      10.669  24.251  -2.513  1.00  1.50           H  
ATOM   1214 2HE  LYS A  76       9.346  24.240  -1.333  1.00  1.50           H  
ATOM   1215 1HZ  LYS A  76      10.762  26.167  -1.087  1.00  1.50           H  
ATOM   1216 2HZ  LYS A  76      10.870  25.233   0.263  1.00  1.50           H  
ATOM   1217 3HZ  LYS A  76      12.095  25.193  -0.870  1.00  1.50           H  
ENDMDL

REMARK ID 125334 DOMAINID 121668 MODEL 5 2021-09-11_00000078_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.315   0.735  -0.597  1.00  3.11           N  
ATOM      2  CA  ALA A   1       1.462   1.420  -1.174  1.00  3.11           C  
ATOM      3  C   ALA A   1       2.649   1.351  -0.231  1.00  3.11           C  
ATOM      4  O   ALA A   1       2.502   1.022   0.948  1.00  3.11           O  
ATOM      5  CB  ALA A   1       1.125   2.873  -1.468  1.00  3.11           C  
ATOM      6 1H   ALA A   1      -0.534   1.075  -1.025  1.00  3.11           H  
ATOM      7 2H   ALA A   1       0.401  -0.258  -0.754  1.00  3.11           H  
ATOM      8 3H   ALA A   1       0.290   0.919   0.396  1.00  3.11           H  
ATOM      9  HA  ALA A   1       1.732   0.916  -2.102  1.00  3.11           H  
ATOM     10 1HB  ALA A   1       1.991   3.367  -1.910  1.00  3.11           H  
ATOM     11 2HB  ALA A   1       0.286   2.922  -2.160  1.00  3.11           H  
ATOM     12 3HB  ALA A   1       0.861   3.377  -0.539  1.00  3.11           H  
ATOM     13  N   GLY A   2       3.829   1.647  -0.759  1.00  2.48           N  
ATOM     14  CA  GLY A   2       5.039   1.673   0.051  1.00  2.48           C  
ATOM     15  C   GLY A   2       5.276   3.089   0.547  1.00  2.48           C  
ATOM     16  O   GLY A   2       4.368   3.922   0.501  1.00  2.48           O  
ATOM     17  H   GLY A   2       3.899   1.885  -1.739  1.00  2.48           H  
ATOM     18 1HA  GLY A   2       4.938   0.994   0.898  1.00  2.48           H  
ATOM     19 2HA  GLY A   2       5.889   1.339  -0.542  1.00  2.48           H  
ATOM     20  N   HIS A   3       6.501   3.376   0.980  1.00  1.89           N  
ATOM     21  CA  HIS A   3       6.811   4.691   1.526  1.00  1.89           C  
ATOM     22  C   HIS A   3       8.105   5.246   0.949  1.00  1.89           C  
ATOM     23  O   HIS A   3       9.116   4.550   0.858  1.00  1.89           O  
ATOM     24  CB  HIS A   3       6.922   4.620   3.054  1.00  1.89           C  
ATOM     25  CG  HIS A   3       5.661   4.135   3.727  1.00  1.89           C  
ATOM     26  ND1 HIS A   3       4.595   4.968   4.028  1.00  1.89           N  
ATOM     27  CD2 HIS A   3       5.298   2.897   4.140  1.00  1.89           C  
ATOM     28  CE1 HIS A   3       3.634   4.253   4.594  1.00  1.89           C  
ATOM     29  NE2 HIS A   3       4.038   2.999   4.674  1.00  1.89           N  
ATOM     30  H   HIS A   3       7.215   2.663   0.964  1.00  1.89           H  
ATOM     31  HA  HIS A   3       6.015   5.392   1.275  1.00  1.89           H  
ATOM     32 1HB  HIS A   3       7.743   3.960   3.333  1.00  1.89           H  
ATOM     33 2HB  HIS A   3       7.154   5.610   3.439  1.00  1.89           H  
ATOM     34  HD2 HIS A   3       5.892   1.987   4.057  1.00  1.89           H  
ATOM     35  HE1 HIS A   3       2.672   4.637   4.936  1.00  1.89           H  
ATOM     36  HE2 HIS A   3       3.506   2.230   5.061  1.00  1.89           H  
ATOM     37  N   MET A   4       8.048   6.510   0.564  1.00  1.42           N  
ATOM     38  CA  MET A   4       9.177   7.241   0.009  1.00  1.42           C  
ATOM     39  C   MET A   4       9.809   8.096   1.081  1.00  1.42           C  
ATOM     40  O   MET A   4       9.195   8.324   2.124  1.00  1.42           O  
ATOM     41  CB  MET A   4       8.724   8.117  -1.153  1.00  1.42           C  
ATOM     42  CG  MET A   4       8.021   7.359  -2.267  1.00  1.42           C  
ATOM     43  SD  MET A   4       9.098   6.159  -3.064  1.00  1.42           S  
ATOM     44  CE  MET A   4      10.192   7.247  -3.971  1.00  1.42           C  
ATOM     45  H   MET A   4       7.168   6.995   0.667  1.00  1.42           H  
ATOM     46  HA  MET A   4       9.926   6.531  -0.340  1.00  1.42           H  
ATOM     47 1HB  MET A   4       8.048   8.887  -0.785  1.00  1.42           H  
ATOM     48 2HB  MET A   4       9.589   8.626  -1.582  1.00  1.42           H  
ATOM     49 1HG  MET A   4       7.155   6.833  -1.864  1.00  1.42           H  
ATOM     50 2HG  MET A   4       7.671   8.063  -3.022  1.00  1.42           H  
ATOM     51 1HE  MET A   4      10.923   6.653  -4.521  1.00  1.42           H  
ATOM     52 2HE  MET A   4       9.610   7.847  -4.673  1.00  1.42           H  
ATOM     53 3HE  MET A   4      10.711   7.907  -3.273  1.00  1.42           H  
ATOM     54  N   THR A   5      11.026   8.564   0.834  1.00  1.09           N  
ATOM     55  CA  THR A   5      11.657   9.477   1.773  1.00  1.09           C  
ATOM     56  C   THR A   5      11.872  10.861   1.177  1.00  1.09           C  
ATOM     57  O   THR A   5      12.105  11.008  -0.025  1.00  1.09           O  
ATOM     58  CB  THR A   5      13.000   8.925   2.262  1.00  1.09           C  
ATOM     59  OG1 THR A   5      13.863   8.693   1.137  1.00  1.09           O  
ATOM     60  CG2 THR A   5      12.808   7.667   3.064  1.00  1.09           C  
ATOM     61  H   THR A   5      11.502   8.315  -0.020  1.00  1.09           H  
ATOM     62  HA  THR A   5      11.003   9.589   2.633  1.00  1.09           H  
ATOM     63  HB  THR A   5      13.462   9.670   2.902  1.00  1.09           H  
ATOM     64  HG1 THR A   5      14.035   9.533   0.701  1.00  1.09           H  
ATOM     65 1HG2 THR A   5      13.773   7.311   3.422  1.00  1.09           H  
ATOM     66 2HG2 THR A   5      12.174   7.903   3.904  1.00  1.09           H  
ATOM     67 3HG2 THR A   5      12.340   6.900   2.451  1.00  1.09           H  
ATOM     68  N   ASP A   6      11.797  11.856   2.056  1.00  0.89           N  
ATOM     69  CA  ASP A   6      12.011  13.271   1.762  1.00  0.89           C  
ATOM     70  C   ASP A   6      13.278  13.789   2.433  1.00  0.89           C  
ATOM     71  O   ASP A   6      13.610  13.332   3.531  1.00  0.89           O  
ATOM     72  CB  ASP A   6      10.831  14.099   2.298  1.00  0.89           C  
ATOM     73  CG  ASP A   6       9.462  13.859   1.610  1.00  0.89           C  
ATOM     74  OD1 ASP A   6       9.423  13.322   0.541  1.00  0.89           O  
ATOM     75  OD2 ASP A   6       8.451  14.245   2.194  1.00  0.89           O  
ATOM     76  H   ASP A   6      11.609  11.586   3.019  1.00  0.89           H  
ATOM     77  HA  ASP A   6      12.106  13.403   0.683  1.00  0.89           H  
ATOM     78 1HB  ASP A   6      10.711  13.894   3.353  1.00  0.89           H  
ATOM     79 2HB  ASP A   6      11.093  15.152   2.207  1.00  0.89           H  
ATOM     80  N   THR A   7      13.944  14.796   1.855  1.00  0.79           N  
ATOM     81  CA  THR A   7      15.046  15.412   2.598  1.00  0.79           C  
ATOM     82  C   THR A   7      14.751  16.873   2.929  1.00  0.79           C  
ATOM     83  O   THR A   7      14.331  17.672   2.084  1.00  0.79           O  
ATOM     84  CB  THR A   7      16.403  15.291   1.875  1.00  0.79           C  
ATOM     85  OG1 THR A   7      16.740  13.893   1.695  1.00  0.79           O  
ATOM     86  CG2 THR A   7      17.511  15.948   2.750  1.00  0.79           C  
ATOM     87  H   THR A   7      13.716  15.141   0.914  1.00  0.79           H  
ATOM     88  HA  THR A   7      15.155  14.899   3.548  1.00  0.79           H  
ATOM     89  HB  THR A   7      16.346  15.785   0.899  1.00  0.79           H  
ATOM     90  HG1 THR A   7      17.062  13.545   2.519  1.00  0.79           H  
ATOM     91 1HG2 THR A   7      18.470  15.857   2.250  1.00  0.79           H  
ATOM     92 2HG2 THR A   7      17.289  16.994   2.911  1.00  0.79           H  
ATOM     93 3HG2 THR A   7      17.558  15.442   3.717  1.00  0.79           H  
ATOM     94  N   LEU A   8      14.938  17.204   4.195  1.00  0.75           N  
ATOM     95  CA  LEU A   8      14.702  18.545   4.682  1.00  0.75           C  
ATOM     96  C   LEU A   8      15.989  19.223   5.081  1.00  0.75           C  
ATOM     97  O   LEU A   8      16.857  18.607   5.702  1.00  0.75           O  
ATOM     98  CB  LEU A   8      13.815  18.463   5.901  1.00  0.75           C  
ATOM     99  CG  LEU A   8      12.491  17.805   5.701  1.00  0.75           C  
ATOM    100  CD1 LEU A   8      11.874  17.654   7.008  1.00  0.75           C  
ATOM    101  CD2 LEU A   8      11.658  18.660   4.803  1.00  0.75           C  
ATOM    102  H   LEU A   8      15.264  16.488   4.845  1.00  0.75           H  
ATOM    103  HA  LEU A   8      14.222  19.133   3.901  1.00  0.75           H  
ATOM    104 1HB  LEU A   8      14.346  17.913   6.680  1.00  0.75           H  
ATOM    105 2HB  LEU A   8      13.630  19.472   6.255  1.00  0.75           H  
ATOM    106  HG  LEU A   8      12.609  16.814   5.253  1.00  0.75           H  
ATOM    107 1HD1 LEU A   8      10.899  17.201   6.908  1.00  0.75           H  
ATOM    108 2HD1 LEU A   8      12.512  17.025   7.609  1.00  0.75           H  
ATOM    109 3HD1 LEU A   8      11.787  18.629   7.463  1.00  0.75           H  
ATOM    110 1HD2 LEU A   8      10.681  18.201   4.656  1.00  0.75           H  
ATOM    111 2HD2 LEU A   8      11.534  19.648   5.246  1.00  0.75           H  
ATOM    112 3HD2 LEU A   8      12.168  18.756   3.853  1.00  0.75           H  
ATOM    113  N   PHE A   9      16.086  20.512   4.804  1.00  0.77           N  
ATOM    114  CA  PHE A   9      17.249  21.277   5.209  1.00  0.77           C  
ATOM    115  C   PHE A   9      16.821  22.367   6.179  1.00  0.77           C  
ATOM    116  O   PHE A   9      16.027  23.263   5.850  1.00  0.77           O  
ATOM    117  CB  PHE A   9      17.933  21.847   3.980  1.00  0.77           C  
ATOM    118  CG  PHE A   9      18.362  20.759   3.032  1.00  0.77           C  
ATOM    119  CD1 PHE A   9      17.454  20.244   2.103  1.00  0.77           C  
ATOM    120  CD2 PHE A   9      19.639  20.241   3.062  1.00  0.77           C  
ATOM    121  CE1 PHE A   9      17.823  19.240   1.240  1.00  0.77           C  
ATOM    122  CE2 PHE A   9      20.012  19.235   2.189  1.00  0.77           C  
ATOM    123  CZ  PHE A   9      19.102  18.736   1.280  1.00  0.77           C  
ATOM    124  H   PHE A   9      15.351  20.964   4.263  1.00  0.77           H  
ATOM    125  HA  PHE A   9      17.949  20.620   5.725  1.00  0.77           H  
ATOM    126 1HB  PHE A   9      17.254  22.513   3.460  1.00  0.77           H  
ATOM    127 2HB  PHE A   9      18.808  22.422   4.273  1.00  0.77           H  
ATOM    128  HD1 PHE A   9      16.436  20.643   2.071  1.00  0.77           H  
ATOM    129  HD2 PHE A   9      20.356  20.634   3.786  1.00  0.77           H  
ATOM    130  HE1 PHE A   9      17.104  18.837   0.530  1.00  0.77           H  
ATOM    131  HE2 PHE A   9      21.025  18.831   2.222  1.00  0.77           H  
ATOM    132  HZ  PHE A   9      19.391  17.939   0.596  1.00  0.77           H  
ATOM    133  N   LEU A  10      17.292  22.231   7.412  1.00  0.84           N  
ATOM    134  CA  LEU A  10      16.943  23.124   8.503  1.00  0.84           C  
ATOM    135  C   LEU A  10      18.114  24.016   8.903  1.00  0.84           C  
ATOM    136  O   LEU A  10      19.230  23.527   9.101  1.00  0.84           O  
ATOM    137  CB  LEU A  10      16.505  22.302   9.725  1.00  0.84           C  
ATOM    138  CG  LEU A  10      15.064  21.720   9.801  1.00  0.84           C  
ATOM    139  CD1 LEU A  10      14.824  20.677   8.696  1.00  0.84           C  
ATOM    140  CD2 LEU A  10      14.906  21.051  11.169  1.00  0.84           C  
ATOM    141  H   LEU A  10      17.940  21.464   7.601  1.00  0.84           H  
ATOM    142  HA  LEU A  10      16.131  23.746   8.182  1.00  0.84           H  
ATOM    143 1HB  LEU A  10      17.131  21.457   9.745  1.00  0.84           H  
ATOM    144 2HB  LEU A  10      16.694  22.878  10.621  1.00  0.84           H  
ATOM    145  HG  LEU A  10      14.337  22.517   9.688  1.00  0.84           H  
ATOM    146 1HD1 LEU A  10      13.812  20.277   8.792  1.00  0.84           H  
ATOM    147 2HD1 LEU A  10      14.928  21.138   7.726  1.00  0.84           H  
ATOM    148 3HD1 LEU A  10      15.546  19.862   8.792  1.00  0.84           H  
ATOM    149 1HD2 LEU A  10      13.899  20.637  11.259  1.00  0.84           H  
ATOM    150 2HD2 LEU A  10      15.640  20.249  11.264  1.00  0.84           H  
ATOM    151 3HD2 LEU A  10      15.067  21.775  11.954  1.00  0.84           H  
ATOM    152  N   THR A  11      17.873  25.316   9.055  1.00  0.98           N  
ATOM    153  CA  THR A  11      18.933  26.204   9.536  1.00  0.98           C  
ATOM    154  C   THR A  11      18.669  26.473  10.992  1.00  0.98           C  
ATOM    155  O   THR A  11      17.603  26.983  11.355  1.00  0.98           O  
ATOM    156  CB  THR A  11      19.004  27.546   8.808  1.00  0.98           C  
ATOM    157  OG1 THR A  11      19.232  27.348   7.416  1.00  0.98           O  
ATOM    158  CG2 THR A  11      20.141  28.386   9.392  1.00  0.98           C  
ATOM    159  H   THR A  11      16.953  25.688   8.849  1.00  0.98           H  
ATOM    160  HA  THR A  11      19.895  25.706   9.461  1.00  0.98           H  
ATOM    161  HB  THR A  11      18.072  28.083   8.940  1.00  0.98           H  
ATOM    162  HG1 THR A  11      18.404  27.580   6.959  1.00  0.98           H  
ATOM    163 1HG2 THR A  11      20.183  29.343   8.875  1.00  0.98           H  
ATOM    164 2HG2 THR A  11      19.964  28.558  10.453  1.00  0.98           H  
ATOM    165 3HG2 THR A  11      21.092  27.863   9.268  1.00  0.98           H  
ATOM    166  N   VAL A  12      19.636  26.144  11.827  1.00  1.20           N  
ATOM    167  CA  VAL A  12      19.438  26.237  13.254  1.00  1.20           C  
ATOM    168  C   VAL A  12      20.170  27.416  13.860  1.00  1.20           C  
ATOM    169  O   VAL A  12      21.397  27.525  13.789  1.00  1.20           O  
ATOM    170  CB  VAL A  12      19.922  24.929  13.893  1.00  1.20           C  
ATOM    171  CG1 VAL A  12      19.744  24.966  15.403  1.00  1.20           C  
ATOM    172  CG2 VAL A  12      19.153  23.750  13.261  1.00  1.20           C  
ATOM    173  H   VAL A  12      20.528  25.804  11.464  1.00  1.20           H  
ATOM    174  HA  VAL A  12      18.374  26.356  13.456  1.00  1.20           H  
ATOM    175  HB  VAL A  12      20.983  24.821  13.699  1.00  1.20           H  
ATOM    176 1HG1 VAL A  12      20.110  24.037  15.840  1.00  1.20           H  
ATOM    177 2HG1 VAL A  12      20.308  25.801  15.812  1.00  1.20           H  
ATOM    178 3HG1 VAL A  12      18.686  25.093  15.643  1.00  1.20           H  
ATOM    179 1HG2 VAL A  12      19.499  22.813  13.690  1.00  1.20           H  
ATOM    180 2HG2 VAL A  12      18.097  23.866  13.458  1.00  1.20           H  
ATOM    181 3HG2 VAL A  12      19.323  23.736  12.181  1.00  1.20           H  
ATOM    182  N   THR A  13      19.403  28.318  14.441  1.00  1.50           N  
ATOM    183  CA  THR A  13      19.978  29.486  15.055  1.00  1.50           C  
ATOM    184  C   THR A  13      20.332  29.061  16.468  1.00  1.50           C  
ATOM    185  O   THR A  13      19.877  28.010  16.909  1.00  1.50           O  
ATOM    186  CB  THR A  13      18.977  30.651  14.990  1.00  1.50           C  
ATOM    187  OG1 THR A  13      17.818  30.316  15.738  1.00  1.50           O  
ATOM    188  CG2 THR A  13      18.556  30.872  13.533  1.00  1.50           C  
ATOM    189  H   THR A  13      18.392  28.181  14.483  1.00  1.50           H  
ATOM    190  HA  THR A  13      20.890  29.768  14.531  1.00  1.50           H  
ATOM    191  HB  THR A  13      19.426  31.555  15.394  1.00  1.50           H  
ATOM    192  HG1 THR A  13      17.471  29.462  15.397  1.00  1.50           H  
ATOM    193 1HG2 THR A  13      17.833  31.686  13.479  1.00  1.50           H  
ATOM    194 2HG2 THR A  13      19.428  31.121  12.932  1.00  1.50           H  
ATOM    195 3HG2 THR A  13      18.097  29.956  13.147  1.00  1.50           H  
ATOM    196  N   ALA A  14      21.144  29.829  17.188  1.00  1.85           N  
ATOM    197  CA  ALA A  14      21.501  29.425  18.553  1.00  1.85           C  
ATOM    198  C   ALA A  14      22.000  27.963  18.593  1.00  1.85           C  
ATOM    199  O   ALA A  14      21.693  27.210  19.523  1.00  1.85           O  
ATOM    200  CB  ALA A  14      20.302  29.588  19.475  1.00  1.85           C  
ATOM    201  H   ALA A  14      21.498  30.691  16.801  1.00  1.85           H  
ATOM    202  HA  ALA A  14      22.310  30.069  18.899  1.00  1.85           H  
ATOM    203 1HB  ALA A  14      20.592  29.310  20.488  1.00  1.85           H  
ATOM    204 2HB  ALA A  14      19.973  30.627  19.463  1.00  1.85           H  
ATOM    205 3HB  ALA A  14      19.479  28.948  19.152  1.00  1.85           H  
ATOM    206  N   SER A  15      22.856  27.593  17.635  1.00  2.15           N  
ATOM    207  CA  SER A  15      23.373  26.227  17.515  1.00  2.15           C  
ATOM    208  C   SER A  15      24.201  25.754  18.706  1.00  2.15           C  
ATOM    209  O   SER A  15      24.414  24.558  18.881  1.00  2.15           O  
ATOM    210  CB  SER A  15      24.218  26.103  16.266  1.00  2.15           C  
ATOM    211  OG  SER A  15      25.401  26.854  16.379  1.00  2.15           O  
ATOM    212  H   SER A  15      23.095  28.266  16.924  1.00  2.15           H  
ATOM    213  HA  SER A  15      22.516  25.557  17.416  1.00  2.15           H  
ATOM    214 1HB  SER A  15      24.462  25.057  16.099  1.00  2.15           H  
ATOM    215 2HB  SER A  15      23.642  26.447  15.402  1.00  2.15           H  
ATOM    216  HG  SER A  15      25.847  26.520  17.167  1.00  2.15           H  
ATOM    217  N   LEU A  16      24.682  26.684  19.523  1.00  2.30           N  
ATOM    218  CA  LEU A  16      25.492  26.310  20.669  1.00  2.30           C  
ATOM    219  C   LEU A  16      24.679  26.011  21.935  1.00  2.30           C  
ATOM    220  O   LEU A  16      25.252  25.581  22.937  1.00  2.30           O  
ATOM    221  CB  LEU A  16      26.499  27.418  20.964  1.00  2.30           C  
ATOM    222  CG  LEU A  16      27.500  27.692  19.838  1.00  2.30           C  
ATOM    223  CD1 LEU A  16      28.387  28.864  20.225  1.00  2.30           C  
ATOM    224  CD2 LEU A  16      28.312  26.436  19.576  1.00  2.30           C  
ATOM    225  H   LEU A  16      24.476  27.654  19.342  1.00  2.30           H  
ATOM    226  HA  LEU A  16      26.043  25.407  20.410  1.00  2.30           H  
ATOM    227 1HB  LEU A  16      25.952  28.338  21.162  1.00  2.30           H  
ATOM    228 2HB  LEU A  16      27.062  27.150  21.859  1.00  2.30           H  
ATOM    229  HG  LEU A  16      26.962  27.966  18.930  1.00  2.30           H  
ATOM    230 1HD1 LEU A  16      29.093  29.068  19.420  1.00  2.30           H  
ATOM    231 2HD1 LEU A  16      27.771  29.746  20.398  1.00  2.30           H  
ATOM    232 3HD1 LEU A  16      28.935  28.619  21.134  1.00  2.30           H  
ATOM    233 1HD2 LEU A  16      29.022  26.621  18.769  1.00  2.30           H  
ATOM    234 2HD2 LEU A  16      28.856  26.158  20.480  1.00  2.30           H  
ATOM    235 3HD2 LEU A  16      27.643  25.622  19.292  1.00  2.30           H  
ATOM    236  N   THR A  17      23.359  26.245  21.917  1.00  2.24           N  
ATOM    237  CA  THR A  17      22.570  25.960  23.118  1.00  2.24           C  
ATOM    238  C   THR A  17      22.412  24.457  23.340  1.00  2.24           C  
ATOM    239  O   THR A  17      22.673  23.950  24.431  1.00  2.24           O  
ATOM    240  CB  THR A  17      21.185  26.630  23.062  1.00  2.24           C  
ATOM    241  OG1 THR A  17      21.338  28.061  23.020  1.00  2.24           O  
ATOM    242  CG2 THR A  17      20.343  26.236  24.263  1.00  2.24           C  
ATOM    243  H   THR A  17      22.897  26.592  21.074  1.00  2.24           H  
ATOM    244  HA  THR A  17      23.099  26.369  23.979  1.00  2.24           H  
ATOM    245  HB  THR A  17      20.674  26.309  22.150  1.00  2.24           H  
ATOM    246  HG1 THR A  17      20.484  28.460  22.821  1.00  2.24           H  
ATOM    247 1HG2 THR A  17      19.363  26.712  24.192  1.00  2.24           H  
ATOM    248 2HG2 THR A  17      20.217  25.154  24.278  1.00  2.24           H  
ATOM    249 3HG2 THR A  17      20.836  26.556  25.177  1.00  2.24           H  
ATOM    250  N   LEU A  18      21.971  23.747  22.307  1.00  2.01           N  
ATOM    251  CA  LEU A  18      21.821  22.301  22.375  1.00  2.01           C  
ATOM    252  C   LEU A  18      22.882  21.694  21.456  1.00  2.01           C  
ATOM    253  O   LEU A  18      22.833  21.955  20.257  1.00  2.01           O  
ATOM    254  CB  LEU A  18      20.430  21.869  21.899  1.00  2.01           C  
ATOM    255  CG  LEU A  18      20.161  20.358  21.914  1.00  2.01           C  
ATOM    256  CD1 LEU A  18      20.187  19.862  23.340  1.00  2.01           C  
ATOM    257  CD2 LEU A  18      18.824  20.068  21.316  1.00  2.01           C  
ATOM    258  H   LEU A  18      21.764  24.229  21.444  1.00  2.01           H  
ATOM    259  HA  LEU A  18      21.940  21.975  23.401  1.00  2.01           H  
ATOM    260 1HB  LEU A  18      19.682  22.341  22.535  1.00  2.01           H  
ATOM    261 2HB  LEU A  18      20.282  22.222  20.878  1.00  2.01           H  
ATOM    262  HG  LEU A  18      20.942  19.854  21.347  1.00  2.01           H  
ATOM    263 1HD1 LEU A  18      20.001  18.798  23.363  1.00  2.01           H  
ATOM    264 2HD1 LEU A  18      21.137  20.065  23.787  1.00  2.01           H  
ATOM    265 3HD1 LEU A  18      19.411  20.372  23.907  1.00  2.01           H  
ATOM    266 1HD2 LEU A  18      18.642  18.994  21.326  1.00  2.01           H  
ATOM    267 2HD2 LEU A  18      18.082  20.566  21.913  1.00  2.01           H  
ATOM    268 3HD2 LEU A  18      18.779  20.439  20.304  1.00  2.01           H  
ATOM    269  N   PRO A  19      23.848  20.908  21.948  1.00  1.74           N  
ATOM    270  CA  PRO A  19      24.888  20.308  21.143  1.00  1.74           C  
ATOM    271  C   PRO A  19      24.300  19.502  20.003  1.00  1.74           C  
ATOM    272  O   PRO A  19      23.292  18.800  20.160  1.00  1.74           O  
ATOM    273  CB  PRO A  19      25.633  19.435  22.160  1.00  1.74           C  
ATOM    274  CG  PRO A  19      25.412  20.139  23.479  1.00  1.74           C  
ATOM    275  CD  PRO A  19      24.013  20.697  23.397  1.00  1.74           C  
ATOM    276  HA  PRO A  19      25.542  21.104  20.755  1.00  1.74           H  
ATOM    277 1HB  PRO A  19      25.218  18.415  22.157  1.00  1.74           H  
ATOM    278 2HB  PRO A  19      26.693  19.353  21.886  1.00  1.74           H  
ATOM    279 1HG  PRO A  19      25.537  19.430  24.312  1.00  1.74           H  
ATOM    280 2HG  PRO A  19      26.167  20.928  23.618  1.00  1.74           H  
ATOM    281 1HD  PRO A  19      23.308  19.973  23.776  1.00  1.74           H  
ATOM    282 2HD  PRO A  19      23.993  21.651  23.950  1.00  1.74           H  
ATOM    283  N   TRP A  20      24.988  19.529  18.868  1.00  1.50           N  
ATOM    284  CA  TRP A  20      24.525  18.807  17.695  1.00  1.50           C  
ATOM    285  C   TRP A  20      24.402  17.315  17.948  1.00  1.50           C  
ATOM    286  O   TRP A  20      23.578  16.643  17.339  1.00  1.50           O  
ATOM    287  CB  TRP A  20      25.457  19.051  16.517  1.00  1.50           C  
ATOM    288  CG  TRP A  20      25.325  20.417  15.862  1.00  1.50           C  
ATOM    289  CD1 TRP A  20      26.245  21.427  15.863  1.00  1.50           C  
ATOM    290  CD2 TRP A  20      24.203  20.900  15.075  1.00  1.50           C  
ATOM    291  NE1 TRP A  20      25.779  22.493  15.123  1.00  1.50           N  
ATOM    292  CE2 TRP A  20      24.538  22.180  14.626  1.00  1.50           C  
ATOM    293  CE3 TRP A  20      22.972  20.353  14.712  1.00  1.50           C  
ATOM    294  CZ2 TRP A  20      23.689  22.914  13.816  1.00  1.50           C  
ATOM    295  CZ3 TRP A  20      22.126  21.088  13.905  1.00  1.50           C  
ATOM    296  CH2 TRP A  20      22.481  22.328  13.462  1.00  1.50           C  
ATOM    297  H   TRP A  20      25.816  20.107  18.801  1.00  1.50           H  
ATOM    298  HA  TRP A  20      23.549  19.178  17.429  1.00  1.50           H  
ATOM    299 1HB  TRP A  20      26.489  18.928  16.843  1.00  1.50           H  
ATOM    300 2HB  TRP A  20      25.269  18.292  15.756  1.00  1.50           H  
ATOM    301  HD1 TRP A  20      27.210  21.393  16.364  1.00  1.50           H  
ATOM    302  HE1 TRP A  20      26.273  23.358  14.970  1.00  1.50           H  
ATOM    303  HE3 TRP A  20      22.689  19.357  15.053  1.00  1.50           H  
ATOM    304  HZ2 TRP A  20      23.943  23.908  13.455  1.00  1.50           H  
ATOM    305  HZ3 TRP A  20      21.173  20.648  13.625  1.00  1.50           H  
ATOM    306  HH2 TRP A  20      21.801  22.871  12.815  1.00  1.50           H  
ATOM    307  N   ASP A  21      25.194  16.773  18.857  1.00  1.32           N  
ATOM    308  CA  ASP A  21      25.095  15.351  19.148  1.00  1.32           C  
ATOM    309  C   ASP A  21      23.722  14.993  19.729  1.00  1.32           C  
ATOM    310  O   ASP A  21      23.214  13.884  19.522  1.00  1.32           O  
ATOM    311  CB  ASP A  21      26.203  14.929  20.097  1.00  1.32           C  
ATOM    312  CG  ASP A  21      27.572  14.936  19.416  1.00  1.32           C  
ATOM    313  OD1 ASP A  21      27.620  15.036  18.207  1.00  1.32           O  
ATOM    314  OD2 ASP A  21      28.551  14.854  20.107  1.00  1.32           O  
ATOM    315  H   ASP A  21      25.862  17.349  19.348  1.00  1.32           H  
ATOM    316  HA  ASP A  21      25.219  14.798  18.217  1.00  1.32           H  
ATOM    317 1HB  ASP A  21      26.227  15.604  20.955  1.00  1.32           H  
ATOM    318 2HB  ASP A  21      25.999  13.926  20.474  1.00  1.32           H  
ATOM    319  N   HIS A  22      23.121  15.924  20.480  1.00  1.21           N  
ATOM    320  CA  HIS A  22      21.830  15.672  21.101  1.00  1.21           C  
ATOM    321  C   HIS A  22      20.749  15.776  20.041  1.00  1.21           C  
ATOM    322  O   HIS A  22      19.766  15.021  20.040  1.00  1.21           O  
ATOM    323  CB  HIS A  22      21.567  16.666  22.224  1.00  1.21           C  
ATOM    324  CG  HIS A  22      22.530  16.534  23.348  1.00  1.21           C  
ATOM    325  ND1 HIS A  22      22.610  17.448  24.374  1.00  1.21           N  
ATOM    326  CD2 HIS A  22      23.484  15.610  23.592  1.00  1.21           C  
ATOM    327  CE1 HIS A  22      23.568  17.090  25.205  1.00  1.21           C  
ATOM    328  NE2 HIS A  22      24.114  15.976  24.755  1.00  1.21           N  
ATOM    329  H   HIS A  22      23.532  16.848  20.582  1.00  1.21           H  
ATOM    330  HA  HIS A  22      21.805  14.666  21.518  1.00  1.21           H  
ATOM    331 1HB  HIS A  22      21.650  17.672  21.828  1.00  1.21           H  
ATOM    332 2HB  HIS A  22      20.556  16.535  22.603  1.00  1.21           H  
ATOM    333  HD2 HIS A  22      23.713  14.739  22.977  1.00  1.21           H  
ATOM    334  HE1 HIS A  22      23.860  17.624  26.108  1.00  1.21           H  
ATOM    335  HE2 HIS A  22      24.875  15.472  25.189  1.00  1.21           H  
ATOM    336  N   ILE A  23      20.960  16.706  19.108  1.00  1.13           N  
ATOM    337  CA  ILE A  23      20.017  16.925  18.017  1.00  1.13           C  
ATOM    338  C   ILE A  23      19.988  15.676  17.131  1.00  1.13           C  
ATOM    339  O   ILE A  23      18.919  15.133  16.823  1.00  1.13           O  
ATOM    340  CB  ILE A  23      20.437  18.163  17.187  1.00  1.13           C  
ATOM    341  CG1 ILE A  23      20.301  19.437  18.075  1.00  1.13           C  
ATOM    342  CG2 ILE A  23      19.601  18.274  15.893  1.00  1.13           C  
ATOM    343  CD1 ILE A  23      20.916  20.718  17.540  1.00  1.13           C  
ATOM    344  H   ILE A  23      21.790  17.299  19.195  1.00  1.13           H  
ATOM    345  HA  ILE A  23      19.023  17.086  18.430  1.00  1.13           H  
ATOM    346  HB  ILE A  23      21.480  18.069  16.916  1.00  1.13           H  
ATOM    347 1HG1 ILE A  23      19.281  19.627  18.230  1.00  1.13           H  
ATOM    348 2HG1 ILE A  23      20.770  19.227  19.036  1.00  1.13           H  
ATOM    349 1HG2 ILE A  23      19.924  19.144  15.325  1.00  1.13           H  
ATOM    350 2HG2 ILE A  23      19.744  17.377  15.291  1.00  1.13           H  
ATOM    351 3HG2 ILE A  23      18.550  18.376  16.136  1.00  1.13           H  
ATOM    352 1HD1 ILE A  23      20.744  21.521  18.260  1.00  1.13           H  
ATOM    353 2HD1 ILE A  23      21.967  20.608  17.404  1.00  1.13           H  
ATOM    354 3HD1 ILE A  23      20.462  20.979  16.593  1.00  1.13           H  
ATOM    355  N   GLN A  24      21.186  15.184  16.781  1.00  1.06           N  
ATOM    356  CA  GLN A  24      21.316  14.003  15.941  1.00  1.06           C  
ATOM    357  C   GLN A  24      20.785  12.764  16.630  1.00  1.06           C  
ATOM    358  O   GLN A  24      20.071  11.983  16.013  1.00  1.06           O  
ATOM    359  CB  GLN A  24      22.791  13.719  15.618  1.00  1.06           C  
ATOM    360  CG  GLN A  24      23.476  14.691  14.707  1.00  1.06           C  
ATOM    361  CD  GLN A  24      24.968  14.373  14.601  1.00  1.06           C  
ATOM    362  OE1 GLN A  24      25.382  13.502  13.826  1.00  1.06           O  
ATOM    363  NE2 GLN A  24      25.775  15.062  15.396  1.00  1.06           N  
ATOM    364  H   GLN A  24      22.029  15.672  17.081  1.00  1.06           H  
ATOM    365  HA  GLN A  24      20.754  14.161  15.022  1.00  1.06           H  
ATOM    366 1HB  GLN A  24      23.359  13.699  16.553  1.00  1.06           H  
ATOM    367 2HB  GLN A  24      22.872  12.730  15.171  1.00  1.06           H  
ATOM    368 1HG  GLN A  24      23.041  14.602  13.716  1.00  1.06           H  
ATOM    369 2HG  GLN A  24      23.352  15.702  15.083  1.00  1.06           H  
ATOM    370 1HE2 GLN A  24      26.765  14.890  15.402  1.00  1.06           H  
ATOM    371 2HE2 GLN A  24      25.391  15.745  16.026  1.00  1.06           H  
ATOM    372  N   SER A  25      21.076  12.594  17.924  1.00  0.99           N  
ATOM    373  CA  SER A  25      20.627  11.403  18.627  1.00  0.99           C  
ATOM    374  C   SER A  25      19.108  11.348  18.732  1.00  0.99           C  
ATOM    375  O   SER A  25      18.494  10.307  18.485  1.00  0.99           O  
ATOM    376  CB  SER A  25      21.232  11.373  20.016  1.00  0.99           C  
ATOM    377  OG  SER A  25      22.625  11.243  19.959  1.00  0.99           O  
ATOM    378  H   SER A  25      21.666  13.259  18.425  1.00  0.99           H  
ATOM    379  HA  SER A  25      20.966  10.528  18.072  1.00  0.99           H  
ATOM    380 1HB  SER A  25      20.974  12.293  20.543  1.00  0.99           H  
ATOM    381 2HB  SER A  25      20.808  10.544  20.575  1.00  0.99           H  
ATOM    382  HG  SER A  25      22.956  12.119  19.652  1.00  0.99           H  
ATOM    383  N   THR A  26      18.494  12.489  19.037  1.00  0.93           N  
ATOM    384  CA  THR A  26      17.052  12.558  19.192  1.00  0.93           C  
ATOM    385  C   THR A  26      16.357  12.159  17.907  1.00  0.93           C  
ATOM    386  O   THR A  26      15.381  11.393  17.910  1.00  0.93           O  
ATOM    387  CB  THR A  26      16.629  13.985  19.555  1.00  0.93           C  
ATOM    388  OG1 THR A  26      17.222  14.354  20.810  1.00  0.93           O  
ATOM    389  CG2 THR A  26      15.103  14.107  19.627  1.00  0.93           C  
ATOM    390  H   THR A  26      19.039  13.332  19.219  1.00  0.93           H  
ATOM    391  HA  THR A  26      16.748  11.874  19.981  1.00  0.93           H  
ATOM    392  HB  THR A  26      17.008  14.662  18.791  1.00  0.93           H  
ATOM    393  HG1 THR A  26      18.190  14.485  20.670  1.00  0.93           H  
ATOM    394 1HG2 THR A  26      14.840  15.127  19.875  1.00  0.93           H  
ATOM    395 2HG2 THR A  26      14.674  13.844  18.659  1.00  0.93           H  
ATOM    396 3HG2 THR A  26      14.715  13.438  20.390  1.00  0.93           H  
ATOM    397  N   LEU A  27      16.864  12.670  16.801  1.00  0.88           N  
ATOM    398  CA  LEU A  27      16.255  12.371  15.538  1.00  0.88           C  
ATOM    399  C   LEU A  27      16.611  10.989  15.000  1.00  0.88           C  
ATOM    400  O   LEU A  27      15.727  10.277  14.557  1.00  0.88           O  
ATOM    401  CB  LEU A  27      16.651  13.451  14.572  1.00  0.88           C  
ATOM    402  CG  LEU A  27      16.095  14.786  14.899  1.00  0.88           C  
ATOM    403  CD1 LEU A  27      16.677  15.824  13.934  1.00  0.88           C  
ATOM    404  CD2 LEU A  27      14.553  14.695  14.840  1.00  0.88           C  
ATOM    405  H   LEU A  27      17.665  13.306  16.843  1.00  0.88           H  
ATOM    406  HA  LEU A  27      15.176  12.411  15.669  1.00  0.88           H  
ATOM    407 1HB  LEU A  27      17.727  13.534  14.609  1.00  0.88           H  
ATOM    408 2HB  LEU A  27      16.309  13.175  13.593  1.00  0.88           H  
ATOM    409  HG  LEU A  27      16.402  15.061  15.905  1.00  0.88           H  
ATOM    410 1HD1 LEU A  27      16.295  16.809  14.179  1.00  0.88           H  
ATOM    411 2HD1 LEU A  27      17.763  15.828  14.032  1.00  0.88           H  
ATOM    412 3HD1 LEU A  27      16.400  15.567  12.913  1.00  0.88           H  
ATOM    413 1HD2 LEU A  27      14.111  15.649  15.100  1.00  0.88           H  
ATOM    414 2HD2 LEU A  27      14.241  14.412  13.836  1.00  0.88           H  
ATOM    415 3HD2 LEU A  27      14.210  13.944  15.551  1.00  0.88           H  
ATOM    416  N   LEU A  28      17.857  10.544  15.108  1.00  0.84           N  
ATOM    417  CA  LEU A  28      18.221   9.235  14.558  1.00  0.84           C  
ATOM    418  C   LEU A  28      17.520   8.086  15.277  1.00  0.84           C  
ATOM    419  O   LEU A  28      17.288   7.030  14.691  1.00  0.84           O  
ATOM    420  CB  LEU A  28      19.738   9.042  14.572  1.00  0.84           C  
ATOM    421  CG  LEU A  28      20.494   9.950  13.590  1.00  0.84           C  
ATOM    422  CD1 LEU A  28      21.981   9.803  13.788  1.00  0.84           C  
ATOM    423  CD2 LEU A  28      20.077   9.597  12.154  1.00  0.84           C  
ATOM    424  H   LEU A  28      18.580  11.121  15.524  1.00  0.84           H  
ATOM    425  HA  LEU A  28      17.898   9.214  13.516  1.00  0.84           H  
ATOM    426 1HB  LEU A  28      20.103   9.261  15.579  1.00  0.84           H  
ATOM    427 2HB  LEU A  28      19.968   8.006  14.334  1.00  0.84           H  
ATOM    428  HG  LEU A  28      20.248  10.965  13.792  1.00  0.84           H  
ATOM    429 1HD1 LEU A  28      22.505  10.466  13.098  1.00  0.84           H  
ATOM    430 2HD1 LEU A  28      22.233  10.074  14.815  1.00  0.84           H  
ATOM    431 3HD1 LEU A  28      22.275   8.772  13.599  1.00  0.84           H  
ATOM    432 1HD2 LEU A  28      20.600  10.243  11.461  1.00  0.84           H  
ATOM    433 2HD2 LEU A  28      20.330   8.560  11.939  1.00  0.84           H  
ATOM    434 3HD2 LEU A  28      19.003   9.738  12.043  1.00  0.84           H  
ATOM    435  N   LYS A  29      17.155   8.293  16.544  1.00  0.81           N  
ATOM    436  CA  LYS A  29      16.444   7.280  17.315  1.00  0.81           C  
ATOM    437  C   LYS A  29      14.927   7.304  17.054  1.00  0.81           C  
ATOM    438  O   LYS A  29      14.188   6.472  17.590  1.00  0.81           O  
ATOM    439  CB  LYS A  29      16.720   7.471  18.806  1.00  0.81           C  
ATOM    440  CG  LYS A  29      18.170   7.196  19.222  1.00  0.81           C  
ATOM    441  CD  LYS A  29      18.373   7.424  20.717  1.00  0.81           C  
ATOM    442  CE  LYS A  29      19.812   7.146  21.133  1.00  0.81           C  
ATOM    443  NZ  LYS A  29      20.023   7.366  22.595  1.00  0.81           N  
ATOM    444  H   LYS A  29      17.409   9.165  17.013  1.00  0.81           H  
ATOM    445  HA  LYS A  29      16.817   6.301  17.017  1.00  0.81           H  
ATOM    446 1HB  LYS A  29      16.488   8.507  19.078  1.00  0.81           H  
ATOM    447 2HB  LYS A  29      16.067   6.823  19.385  1.00  0.81           H  
ATOM    448 1HG  LYS A  29      18.422   6.163  18.985  1.00  0.81           H  
ATOM    449 2HG  LYS A  29      18.841   7.848  18.666  1.00  0.81           H  
ATOM    450 1HD  LYS A  29      18.131   8.463  20.951  1.00  0.81           H  
ATOM    451 2HD  LYS A  29      17.704   6.775  21.282  1.00  0.81           H  
ATOM    452 1HE  LYS A  29      20.060   6.114  20.892  1.00  0.81           H  
ATOM    453 2HE  LYS A  29      20.476   7.809  20.576  1.00  0.81           H  
ATOM    454 1HZ  LYS A  29      20.987   7.174  22.828  1.00  0.81           H  
ATOM    455 2HZ  LYS A  29      19.806   8.326  22.824  1.00  0.81           H  
ATOM    456 3HZ  LYS A  29      19.420   6.750  23.121  1.00  0.81           H  
ATOM    457  N   THR A  30      14.463   8.264  16.252  1.00  0.79           N  
ATOM    458  CA  THR A  30      13.057   8.425  15.920  1.00  0.79           C  
ATOM    459  C   THR A  30      12.705   7.560  14.698  1.00  0.79           C  
ATOM    460  O   THR A  30      13.426   7.544  13.703  1.00  0.79           O  
ATOM    461  CB  THR A  30      12.705   9.909  15.697  1.00  0.79           C  
ATOM    462  OG1 THR A  30      12.940  10.667  16.918  1.00  0.79           O  
ATOM    463  CG2 THR A  30      11.280  10.026  15.318  1.00  0.79           C  
ATOM    464  H   THR A  30      15.112   8.916  15.818  1.00  0.79           H  
ATOM    465  HA  THR A  30      12.462   8.071  16.762  1.00  0.79           H  
ATOM    466  HB  THR A  30      13.312  10.316  14.902  1.00  0.79           H  
ATOM    467  HG1 THR A  30      13.915  10.795  17.096  1.00  0.79           H  
ATOM    468 1HG2 THR A  30      11.048  11.054  15.160  1.00  0.79           H  
ATOM    469 2HG2 THR A  30      11.112   9.476  14.413  1.00  0.79           H  
ATOM    470 3HG2 THR A  30      10.653   9.627  16.113  1.00  0.79           H  
ATOM    471  N   LYS A  31      11.570   6.862  14.761  1.00  0.78           N  
ATOM    472  CA  LYS A  31      11.149   5.914  13.719  1.00  0.78           C  
ATOM    473  C   LYS A  31      11.039   6.472  12.295  1.00  0.78           C  
ATOM    474  O   LYS A  31      11.230   5.736  11.329  1.00  0.78           O  
ATOM    475  CB  LYS A  31       9.791   5.319  14.096  1.00  0.78           C  
ATOM    476  CG  LYS A  31       9.819   4.367  15.280  1.00  0.78           C  
ATOM    477  CD  LYS A  31       8.421   3.842  15.595  1.00  0.78           C  
ATOM    478  CE  LYS A  31       8.436   2.888  16.784  1.00  0.78           C  
ATOM    479  NZ  LYS A  31       7.068   2.402  17.122  1.00  0.78           N  
ATOM    480  H   LYS A  31      11.005   6.947  15.595  1.00  0.78           H  
ATOM    481  HA  LYS A  31      11.886   5.110  13.693  1.00  0.78           H  
ATOM    482 1HB  LYS A  31       9.095   6.125  14.331  1.00  0.78           H  
ATOM    483 2HB  LYS A  31       9.383   4.780  13.240  1.00  0.78           H  
ATOM    484 1HG  LYS A  31      10.474   3.525  15.053  1.00  0.78           H  
ATOM    485 2HG  LYS A  31      10.213   4.885  16.154  1.00  0.78           H  
ATOM    486 1HD  LYS A  31       7.762   4.681  15.822  1.00  0.78           H  
ATOM    487 2HD  LYS A  31       8.026   3.317  14.725  1.00  0.78           H  
ATOM    488 1HE  LYS A  31       9.066   2.032  16.547  1.00  0.78           H  
ATOM    489 2HE  LYS A  31       8.850   3.403  17.650  1.00  0.78           H  
ATOM    490 1HZ  LYS A  31       7.118   1.775  17.912  1.00  0.78           H  
ATOM    491 2HZ  LYS A  31       6.478   3.190  17.354  1.00  0.78           H  
ATOM    492 3HZ  LYS A  31       6.678   1.913  16.329  1.00  0.78           H  
ATOM    493  N   GLY A  32      10.710   7.747  12.147  1.00  0.77           N  
ATOM    494  CA  GLY A  32      10.572   8.310  10.810  1.00  0.77           C  
ATOM    495  C   GLY A  32      11.861   8.902  10.264  1.00  0.77           C  
ATOM    496  O   GLY A  32      11.871   9.460   9.173  1.00  0.77           O  
ATOM    497  H   GLY A  32      10.566   8.323  12.960  1.00  0.77           H  
ATOM    498 1HA  GLY A  32      10.232   7.527  10.134  1.00  0.77           H  
ATOM    499 2HA  GLY A  32       9.804   9.069  10.803  1.00  0.77           H  
ATOM    500  N   VAL A  33      12.959   8.812  10.999  1.00  0.78           N  
ATOM    501  CA  VAL A  33      14.195   9.422  10.519  1.00  0.78           C  
ATOM    502  C   VAL A  33      15.156   8.357  10.037  1.00  0.78           C  
ATOM    503  O   VAL A  33      15.425   7.378  10.732  1.00  0.78           O  
ATOM    504  CB  VAL A  33      14.847  10.255  11.610  1.00  0.78           C  
ATOM    505  CG1 VAL A  33      16.177  10.848  11.109  1.00  0.78           C  
ATOM    506  CG2 VAL A  33      13.868  11.385  12.068  1.00  0.78           C  
ATOM    507  H   VAL A  33      12.966   8.324  11.898  1.00  0.78           H  
ATOM    508  HA  VAL A  33      13.969  10.082   9.685  1.00  0.78           H  
ATOM    509  HB  VAL A  33      15.067   9.600  12.438  1.00  0.78           H  
ATOM    510 1HG1 VAL A  33      16.638  11.415  11.906  1.00  0.78           H  
ATOM    511 2HG1 VAL A  33      16.847  10.046  10.810  1.00  0.78           H  
ATOM    512 3HG1 VAL A  33      15.989  11.497  10.256  1.00  0.78           H  
ATOM    513 1HG2 VAL A  33      14.328  11.960  12.866  1.00  0.78           H  
ATOM    514 2HG2 VAL A  33      13.648  12.037  11.234  1.00  0.78           H  
ATOM    515 3HG2 VAL A  33      12.944  10.937  12.434  1.00  0.78           H  
ATOM    516  N   THR A  34      15.653   8.536   8.820  1.00  0.79           N  
ATOM    517  CA  THR A  34      16.526   7.544   8.225  1.00  0.79           C  
ATOM    518  C   THR A  34      17.994   7.982   8.154  1.00  0.79           C  
ATOM    519  O   THR A  34      18.889   7.136   8.183  1.00  0.79           O  
ATOM    520  CB  THR A  34      16.002   7.222   6.821  1.00  0.79           C  
ATOM    521  OG1 THR A  34      16.045   8.388   6.016  1.00  0.79           O  
ATOM    522  CG2 THR A  34      14.543   6.787   6.912  1.00  0.79           C  
ATOM    523  H   THR A  34      15.408   9.370   8.295  1.00  0.79           H  
ATOM    524  HA  THR A  34      16.477   6.638   8.828  1.00  0.79           H  
ATOM    525  HB  THR A  34      16.601   6.437   6.367  1.00  0.79           H  
ATOM    526  HG1 THR A  34      15.768   9.163   6.555  1.00  0.79           H  
ATOM    527 1HG2 THR A  34      14.162   6.572   5.915  1.00  0.79           H  
ATOM    528 2HG2 THR A  34      14.463   5.894   7.532  1.00  0.79           H  
ATOM    529 3HG2 THR A  34      13.953   7.591   7.358  1.00  0.79           H  
ATOM    530  N   ASP A  35      18.249   9.294   8.106  1.00  0.82           N  
ATOM    531  CA  ASP A  35      19.636   9.788   8.054  1.00  0.82           C  
ATOM    532  C   ASP A  35      19.759  11.258   8.423  1.00  0.82           C  
ATOM    533  O   ASP A  35      18.844  12.055   8.215  1.00  0.82           O  
ATOM    534  CB  ASP A  35      20.264   9.559   6.673  1.00  0.82           C  
ATOM    535  CG  ASP A  35      21.822   9.707   6.616  1.00  0.82           C  
ATOM    536  OD1 ASP A  35      22.481   9.984   7.610  1.00  0.82           O  
ATOM    537  OD2 ASP A  35      22.362   9.587   5.529  1.00  0.82           O  
ATOM    538  H   ASP A  35      17.463   9.938   8.054  1.00  0.82           H  
ATOM    539  HA  ASP A  35      20.219   9.220   8.780  1.00  0.82           H  
ATOM    540 1HB  ASP A  35      20.004   8.561   6.317  1.00  0.82           H  
ATOM    541 2HB  ASP A  35      19.833  10.269   5.967  1.00  0.82           H  
ATOM    542  N   ILE A  36      20.901  11.601   9.015  1.00  0.87           N  
ATOM    543  CA  ILE A  36      21.224  12.984   9.378  1.00  0.87           C  
ATOM    544  C   ILE A  36      22.639  13.446   9.080  1.00  0.87           C  
ATOM    545  O   ILE A  36      23.612  12.798   9.474  1.00  0.87           O  
ATOM    546  CB  ILE A  36      20.878  13.324  10.844  1.00  0.87           C  
ATOM    547  CG1 ILE A  36      19.452  13.198  11.012  1.00  0.87           C  
ATOM    548  CG2 ILE A  36      21.309  14.719  11.200  1.00  0.87           C  
ATOM    549  CD1 ILE A  36      19.016  13.466  12.292  1.00  0.87           C  
ATOM    550  H   ILE A  36      21.612  10.872   9.085  1.00  0.87           H  
ATOM    551  HA  ILE A  36      20.573  13.618   8.784  1.00  0.87           H  
ATOM    552  HB  ILE A  36      21.364  12.612  11.510  1.00  0.87           H  
ATOM    553 1HG1 ILE A  36      18.972  13.869  10.322  1.00  0.87           H  
ATOM    554 2HG1 ILE A  36      19.140  12.194  10.803  1.00  0.87           H  
ATOM    555 1HG2 ILE A  36      21.036  14.938  12.229  1.00  0.87           H  
ATOM    556 2HG2 ILE A  36      22.386  14.821  11.088  1.00  0.87           H  
ATOM    557 3HG2 ILE A  36      20.804  15.405  10.531  1.00  0.87           H  
ATOM    558 1HD1 ILE A  36      17.969  13.347  12.263  1.00  0.87           H  
ATOM    559 2HD1 ILE A  36      19.455  12.794  12.999  1.00  0.87           H  
ATOM    560 3HD1 ILE A  36      19.271  14.488  12.560  1.00  0.87           H  
ATOM    561  N   LYS A  37      22.749  14.607   8.428  1.00  0.94           N  
ATOM    562  CA  LYS A  37      24.049  15.217   8.186  1.00  0.94           C  
ATOM    563  C   LYS A  37      24.099  16.610   8.809  1.00  0.94           C  
ATOM    564  O   LYS A  37      23.188  17.423   8.637  1.00  0.94           O  
ATOM    565  CB  LYS A  37      24.369  15.261   6.696  1.00  0.94           C  
ATOM    566  CG  LYS A  37      24.406  13.878   6.000  1.00  0.94           C  
ATOM    567  CD  LYS A  37      25.545  13.003   6.566  1.00  0.94           C  
ATOM    568  CE  LYS A  37      25.736  11.690   5.788  1.00  0.94           C  
ATOM    569  NZ  LYS A  37      24.499  10.856   5.750  1.00  0.94           N  
ATOM    570  H   LYS A  37      21.896  15.072   8.118  1.00  0.94           H  
ATOM    571  HA  LYS A  37      24.814  14.615   8.675  1.00  0.94           H  
ATOM    572 1HB  LYS A  37      23.639  15.875   6.184  1.00  0.94           H  
ATOM    573 2HB  LYS A  37      25.343  15.729   6.554  1.00  0.94           H  
ATOM    574 1HG  LYS A  37      23.455  13.360   6.149  1.00  0.94           H  
ATOM    575 2HG  LYS A  37      24.558  14.015   4.930  1.00  0.94           H  
ATOM    576 1HD  LYS A  37      26.478  13.566   6.540  1.00  0.94           H  
ATOM    577 2HD  LYS A  37      25.328  12.752   7.601  1.00  0.94           H  
ATOM    578 1HE  LYS A  37      26.039  11.916   4.769  1.00  0.94           H  
ATOM    579 2HE  LYS A  37      26.526  11.116   6.272  1.00  0.94           H  
ATOM    580 1HZ  LYS A  37      24.653  10.005   5.238  1.00  0.94           H  
ATOM    581 2HZ  LYS A  37      24.128  10.584   6.692  1.00  0.94           H  
ATOM    582 3HZ  LYS A  37      23.764  11.366   5.287  1.00  0.94           H  
ATOM    583  N   ILE A  38      25.180  16.885   9.533  1.00  1.01           N  
ATOM    584  CA  ILE A  38      25.346  18.163  10.224  1.00  1.01           C  
ATOM    585  C   ILE A  38      26.432  19.010   9.580  1.00  1.01           C  
ATOM    586  O   ILE A  38      27.516  18.505   9.277  1.00  1.01           O  
ATOM    587  CB  ILE A  38      25.702  17.962  11.704  1.00  1.01           C  
ATOM    588  CG1 ILE A  38      24.715  17.075  12.376  1.00  1.01           C  
ATOM    589  CG2 ILE A  38      25.678  19.299  12.415  1.00  1.01           C  
ATOM    590  CD1 ILE A  38      23.373  17.610  12.326  1.00  1.01           C  
ATOM    591  H   ILE A  38      25.898  16.179   9.628  1.00  1.01           H  
ATOM    592  HA  ILE A  38      24.410  18.719  10.168  1.00  1.01           H  
ATOM    593  HB  ILE A  38      26.691  17.514  11.792  1.00  1.01           H  
ATOM    594 1HG1 ILE A  38      24.726  16.092  11.903  1.00  1.01           H  
ATOM    595 2HG1 ILE A  38      24.998  16.968  13.413  1.00  1.01           H  
ATOM    596 1HG2 ILE A  38      25.928  19.144  13.448  1.00  1.01           H  
ATOM    597 2HG2 ILE A  38      26.373  19.971  11.992  1.00  1.01           H  
ATOM    598 3HG2 ILE A  38      24.681  19.733  12.334  1.00  1.01           H  
ATOM    599 1HD1 ILE A  38      22.673  16.948  12.826  1.00  1.01           H  
ATOM    600 2HD1 ILE A  38      23.354  18.566  12.788  1.00  1.01           H  
ATOM    601 3HD1 ILE A  38      23.124  17.711  11.304  1.00  1.01           H  
ATOM    602  N   TYR A  39      26.140  20.293   9.381  1.00  1.09           N  
ATOM    603  CA  TYR A  39      27.078  21.235   8.783  1.00  1.09           C  
ATOM    604  C   TYR A  39      27.231  22.489   9.672  1.00  1.09           C  
ATOM    605  O   TYR A  39      26.659  23.544   9.343  1.00  1.09           O  
ATOM    606  CB  TYR A  39      26.524  21.645   7.431  1.00  1.09           C  
ATOM    607  CG  TYR A  39      26.172  20.466   6.559  1.00  1.09           C  
ATOM    608  CD1 TYR A  39      24.835  20.064   6.483  1.00  1.09           C  
ATOM    609  CD2 TYR A  39      27.137  19.795   5.835  1.00  1.09           C  
ATOM    610  CE1 TYR A  39      24.475  19.005   5.689  1.00  1.09           C  
ATOM    611  CE2 TYR A  39      26.771  18.728   5.031  1.00  1.09           C  
ATOM    612  CZ  TYR A  39      25.446  18.336   4.955  1.00  1.09           C  
ATOM    613  OH  TYR A  39      25.086  17.282   4.145  1.00  1.09           O  
ATOM    614  H   TYR A  39      25.214  20.636   9.641  1.00  1.09           H  
ATOM    615  HA  TYR A  39      28.050  20.758   8.659  1.00  1.09           H  
ATOM    616 1HB  TYR A  39      25.630  22.246   7.575  1.00  1.09           H  
ATOM    617 2HB  TYR A  39      27.255  22.259   6.906  1.00  1.09           H  
ATOM    618  HD1 TYR A  39      24.075  20.590   7.060  1.00  1.09           H  
ATOM    619  HD2 TYR A  39      28.179  20.108   5.893  1.00  1.09           H  
ATOM    620  HE1 TYR A  39      23.437  18.699   5.637  1.00  1.09           H  
ATOM    621  HE2 TYR A  39      27.528  18.197   4.454  1.00  1.09           H  
ATOM    622  HH  TYR A  39      25.871  16.922   3.722  1.00  1.09           H  
ATOM    623  N   PRO A  40      27.960  22.419  10.816  1.00  1.13           N  
ATOM    624  CA  PRO A  40      28.081  23.476  11.811  1.00  1.13           C  
ATOM    625  C   PRO A  40      28.609  24.779  11.213  1.00  1.13           C  
ATOM    626  O   PRO A  40      28.319  25.858  11.726  1.00  1.13           O  
ATOM    627  CB  PRO A  40      29.101  22.895  12.805  1.00  1.13           C  
ATOM    628  CG  PRO A  40      29.011  21.407  12.624  1.00  1.13           C  
ATOM    629  CD  PRO A  40      28.788  21.232  11.135  1.00  1.13           C  
ATOM    630  HA  PRO A  40      27.104  23.629  12.294  1.00  1.13           H  
ATOM    631 1HB  PRO A  40      30.105  23.291  12.585  1.00  1.13           H  
ATOM    632 2HB  PRO A  40      28.849  23.212  13.828  1.00  1.13           H  
ATOM    633 1HG  PRO A  40      29.935  20.924  12.972  1.00  1.13           H  
ATOM    634 2HG  PRO A  40      28.191  21.003  13.235  1.00  1.13           H  
ATOM    635 1HD  PRO A  40      29.746  21.285  10.601  1.00  1.13           H  
ATOM    636 2HD  PRO A  40      28.302  20.304  10.962  1.00  1.13           H  
ATOM    637  N   GLN A  41      29.341  24.680  10.092  1.00  1.14           N  
ATOM    638  CA  GLN A  41      29.911  25.838   9.404  1.00  1.14           C  
ATOM    639  C   GLN A  41      28.860  26.748   8.746  1.00  1.14           C  
ATOM    640  O   GLN A  41      29.158  27.888   8.386  1.00  1.14           O  
ATOM    641  CB  GLN A  41      30.948  25.385   8.360  1.00  1.14           C  
ATOM    642  CG  GLN A  41      30.391  24.598   7.159  1.00  1.14           C  
ATOM    643  CD  GLN A  41      30.370  23.091   7.361  1.00  1.14           C  
ATOM    644  OE1 GLN A  41      30.242  22.596   8.476  1.00  1.14           O  
ATOM    645  NE2 GLN A  41      30.495  22.345   6.265  1.00  1.14           N  
ATOM    646  H   GLN A  41      29.539  23.768   9.714  1.00  1.14           H  
ATOM    647  HA  GLN A  41      30.434  26.438  10.147  1.00  1.14           H  
ATOM    648 1HB  GLN A  41      31.467  26.259   7.968  1.00  1.14           H  
ATOM    649 2HB  GLN A  41      31.694  24.757   8.847  1.00  1.14           H  
ATOM    650 1HG  GLN A  41      29.384  24.902   6.998  1.00  1.14           H  
ATOM    651 2HG  GLN A  41      30.992  24.820   6.280  1.00  1.14           H  
ATOM    652 1HE2 GLN A  41      30.492  21.345   6.335  1.00  1.14           H  
ATOM    653 2HE2 GLN A  41      30.600  22.781   5.371  1.00  1.14           H  
ATOM    654  N   LYS A  42      27.640  26.231   8.571  1.00  1.11           N  
ATOM    655  CA  LYS A  42      26.527  26.984   8.006  1.00  1.11           C  
ATOM    656  C   LYS A  42      25.439  27.004   9.056  1.00  1.11           C  
ATOM    657  O   LYS A  42      24.467  27.758   8.969  1.00  1.11           O  
ATOM    658  CB  LYS A  42      26.012  26.374   6.699  1.00  1.11           C  
ATOM    659  CG  LYS A  42      26.986  26.419   5.528  1.00  1.11           C  
ATOM    660  CD  LYS A  42      26.373  25.804   4.281  1.00  1.11           C  
ATOM    661  CE  LYS A  42      27.338  25.857   3.103  1.00  1.11           C  
ATOM    662  NZ  LYS A  42      26.759  25.228   1.883  1.00  1.11           N  
ATOM    663  H   LYS A  42      27.447  25.282   8.885  1.00  1.11           H  
ATOM    664  HA  LYS A  42      26.839  28.011   7.820  1.00  1.11           H  
ATOM    665 1HB  LYS A  42      25.744  25.326   6.875  1.00  1.11           H  
ATOM    666 2HB  LYS A  42      25.106  26.892   6.394  1.00  1.11           H  
ATOM    667 1HG  LYS A  42      27.259  27.455   5.322  1.00  1.11           H  
ATOM    668 2HG  LYS A  42      27.874  25.878   5.768  1.00  1.11           H  
ATOM    669 1HD  LYS A  42      26.115  24.761   4.486  1.00  1.11           H  
ATOM    670 2HD  LYS A  42      25.460  26.340   4.020  1.00  1.11           H  
ATOM    671 1HE  LYS A  42      27.577  26.896   2.885  1.00  1.11           H  
ATOM    672 2HE  LYS A  42      28.255  25.331   3.370  1.00  1.11           H  
ATOM    673 1HZ  LYS A  42      27.427  25.282   1.127  1.00  1.11           H  
ATOM    674 2HZ  LYS A  42      26.544  24.259   2.072  1.00  1.11           H  
ATOM    675 3HZ  LYS A  42      25.915  25.715   1.621  1.00  1.11           H  
ATOM    676  N   ARG A  43      25.650  26.166  10.073  1.00  1.04           N  
ATOM    677  CA  ARG A  43      24.724  25.921  11.173  1.00  1.04           C  
ATOM    678  C   ARG A  43      23.451  25.299  10.662  1.00  1.04           C  
ATOM    679  O   ARG A  43      22.351  25.690  11.062  1.00  1.04           O  
ATOM    680  CB  ARG A  43      24.376  27.207  11.902  1.00  1.04           C  
ATOM    681  CG  ARG A  43      25.573  27.919  12.510  1.00  1.04           C  
ATOM    682  CD  ARG A  43      25.181  29.162  13.215  1.00  1.04           C  
ATOM    683  NE  ARG A  43      26.340  29.851  13.774  1.00  1.04           N  
ATOM    684  CZ  ARG A  43      26.316  31.083  14.321  1.00  1.04           C  
ATOM    685  NH1 ARG A  43      25.190  31.759  14.371  1.00  1.04           N  
ATOM    686  NH2 ARG A  43      27.427  31.614  14.802  1.00  1.04           N  
ATOM    687  H   ARG A  43      26.487  25.590  10.028  1.00  1.04           H  
ATOM    688  HA  ARG A  43      25.198  25.236  11.875  1.00  1.04           H  
ATOM    689 1HB  ARG A  43      23.838  27.898  11.267  1.00  1.04           H  
ATOM    690 2HB  ARG A  43      23.709  26.963  12.729  1.00  1.04           H  
ATOM    691 1HG  ARG A  43      26.053  27.254  13.231  1.00  1.04           H  
ATOM    692 2HG  ARG A  43      26.288  28.172  11.727  1.00  1.04           H  
ATOM    693 1HD  ARG A  43      24.683  29.834  12.517  1.00  1.04           H  
ATOM    694 2HD  ARG A  43      24.500  28.914  14.032  1.00  1.04           H  
ATOM    695  HE  ARG A  43      27.227  29.362  13.751  1.00  1.04           H  
ATOM    696 1HH1 ARG A  43      24.343  31.354  13.999  1.00  1.04           H  
ATOM    697 2HH1 ARG A  43      25.175  32.685  14.777  1.00  1.04           H  
ATOM    698 1HH2 ARG A  43      28.293  31.095  14.762  1.00  1.04           H  
ATOM    699 2HH2 ARG A  43      27.410  32.537  15.210  1.00  1.04           H  
ATOM    700  N   THR A  44      23.607  24.314   9.788  1.00  0.96           N  
ATOM    701  CA  THR A  44      22.441  23.654   9.242  1.00  0.96           C  
ATOM    702  C   THR A  44      22.488  22.160   9.460  1.00  0.96           C  
ATOM    703  O   THR A  44      23.532  21.581   9.789  1.00  0.96           O  
ATOM    704  CB  THR A  44      22.295  23.922   7.716  1.00  0.96           C  
ATOM    705  OG1 THR A  44      23.365  23.299   7.004  1.00  0.96           O  
ATOM    706  CG2 THR A  44      22.331  25.405   7.428  1.00  0.96           C  
ATOM    707  H   THR A  44      24.551  24.038   9.513  1.00  0.96           H  
ATOM    708  HA  THR A  44      21.558  24.032   9.749  1.00  0.96           H  
ATOM    709  HB  THR A  44      21.345  23.515   7.366  1.00  0.96           H  
ATOM    710  HG1 THR A  44      23.171  22.365   6.904  1.00  0.96           H  
ATOM    711 1HG2 THR A  44      22.225  25.572   6.359  1.00  0.96           H  
ATOM    712 2HG2 THR A  44      21.530  25.896   7.942  1.00  0.96           H  
ATOM    713 3HG2 THR A  44      23.262  25.810   7.758  1.00  0.96           H  
ATOM    714  N   VAL A  45      21.338  21.547   9.254  1.00  0.88           N  
ATOM    715  CA  VAL A  45      21.199  20.111   9.307  1.00  0.88           C  
ATOM    716  C   VAL A  45      20.319  19.596   8.190  1.00  0.88           C  
ATOM    717  O   VAL A  45      19.267  20.165   7.878  1.00  0.88           O  
ATOM    718  CB  VAL A  45      20.643  19.687  10.683  1.00  0.88           C  
ATOM    719  CG1 VAL A  45      19.367  20.363  10.975  1.00  0.88           C  
ATOM    720  CG2 VAL A  45      20.357  18.206  10.675  1.00  0.88           C  
ATOM    721  H   VAL A  45      20.522  22.125   9.052  1.00  0.88           H  
ATOM    722  HA  VAL A  45      22.188  19.667   9.193  1.00  0.88           H  
ATOM    723  HB  VAL A  45      21.372  19.934  11.436  1.00  0.88           H  
ATOM    724 1HG1 VAL A  45      18.989  20.045  11.947  1.00  0.88           H  
ATOM    725 2HG1 VAL A  45      19.511  21.447  10.974  1.00  0.88           H  
ATOM    726 3HG1 VAL A  45      18.676  20.072  10.202  1.00  0.88           H  
ATOM    727 1HG2 VAL A  45      19.976  17.892  11.644  1.00  0.88           H  
ATOM    728 2HG2 VAL A  45      19.631  17.999   9.927  1.00  0.88           H  
ATOM    729 3HG2 VAL A  45      21.233  17.661  10.439  1.00  0.88           H  
ATOM    730  N   ALA A  46      20.755  18.504   7.582  1.00  0.82           N  
ATOM    731  CA  ALA A  46      19.971  17.846   6.564  1.00  0.82           C  
ATOM    732  C   ALA A  46      19.401  16.587   7.176  1.00  0.82           C  
ATOM    733  O   ALA A  46      20.148  15.763   7.716  1.00  0.82           O  
ATOM    734  CB  ALA A  46      20.801  17.548   5.334  1.00  0.82           C  
ATOM    735  H   ALA A  46      21.641  18.095   7.877  1.00  0.82           H  
ATOM    736  HA  ALA A  46      19.150  18.495   6.280  1.00  0.82           H  
ATOM    737 1HB  ALA A  46      20.175  17.056   4.590  1.00  0.82           H  
ATOM    738 2HB  ALA A  46      21.188  18.474   4.927  1.00  0.82           H  
ATOM    739 3HB  ALA A  46      21.623  16.899   5.603  1.00  0.82           H  
ATOM    740  N   VAL A  47      18.087  16.440   7.122  1.00  0.79           N  
ATOM    741  CA  VAL A  47      17.469  15.269   7.725  1.00  0.79           C  
ATOM    742  C   VAL A  47      16.659  14.526   6.670  1.00  0.79           C  
ATOM    743  O   VAL A  47      15.840  15.132   5.970  1.00  0.79           O  
ATOM    744  CB  VAL A  47      16.514  15.671   8.880  1.00  0.79           C  
ATOM    745  CG1 VAL A  47      15.920  14.406   9.531  1.00  0.79           C  
ATOM    746  CG2 VAL A  47      17.216  16.551   9.899  1.00  0.79           C  
ATOM    747  H   VAL A  47      17.525  17.156   6.660  1.00  0.79           H  
ATOM    748  HA  VAL A  47      18.242  14.603   8.107  1.00  0.79           H  
ATOM    749  HB  VAL A  47      15.676  16.228   8.456  1.00  0.79           H  
ATOM    750 1HG1 VAL A  47      15.221  14.683  10.315  1.00  0.79           H  
ATOM    751 2HG1 VAL A  47      15.413  13.819   8.793  1.00  0.79           H  
ATOM    752 3HG1 VAL A  47      16.715  13.816   9.958  1.00  0.79           H  
ATOM    753 1HG2 VAL A  47      16.517  16.834  10.683  1.00  0.79           H  
ATOM    754 2HG2 VAL A  47      18.054  16.018  10.337  1.00  0.79           H  
ATOM    755 3HG2 VAL A  47      17.567  17.447   9.396  1.00  0.79           H  
ATOM    756  N   THR A  48      16.887  13.223   6.538  1.00  0.79           N  
ATOM    757  CA  THR A  48      16.108  12.436   5.591  1.00  0.79           C  
ATOM    758  C   THR A  48      15.090  11.641   6.384  1.00  0.79           C  
ATOM    759  O   THR A  48      15.444  10.868   7.294  1.00  0.79           O  
ATOM    760  CB  THR A  48      16.968  11.521   4.701  1.00  0.79           C  
ATOM    761  OG1 THR A  48      17.879  12.320   3.918  1.00  0.79           O  
ATOM    762  CG2 THR A  48      16.061  10.749   3.755  1.00  0.79           C  
ATOM    763  H   THR A  48      17.584  12.774   7.126  1.00  0.79           H  
ATOM    764  HA  THR A  48      15.565  13.105   4.937  1.00  0.79           H  
ATOM    765  HB  THR A  48      17.532  10.830   5.325  1.00  0.79           H  
ATOM    766  HG1 THR A  48      17.429  12.645   3.147  1.00  0.79           H  
ATOM    767 1HG2 THR A  48      16.660  10.100   3.120  1.00  0.79           H  
ATOM    768 2HG2 THR A  48      15.363  10.146   4.327  1.00  0.79           H  
ATOM    769 3HG2 THR A  48      15.502  11.451   3.134  1.00  0.79           H  
ATOM    770  N   ILE A  49      13.829  11.860   6.026  1.00  0.81           N  
ATOM    771  CA  ILE A  49      12.685  11.320   6.737  1.00  0.81           C  
ATOM    772  C   ILE A  49      11.685  10.552   5.909  1.00  0.81           C  
ATOM    773  O   ILE A  49      11.583  10.716   4.691  1.00  0.81           O  
ATOM    774  CB  ILE A  49      11.839  12.460   7.334  1.00  0.81           C  
ATOM    775  CG1 ILE A  49      11.345  13.325   6.158  1.00  0.81           C  
ATOM    776  CG2 ILE A  49      12.587  13.280   8.318  1.00  0.81           C  
ATOM    777  CD1 ILE A  49      10.308  14.330   6.499  1.00  0.81           C  
ATOM    778  H   ILE A  49      13.668  12.469   5.223  1.00  0.81           H  
ATOM    779  HA  ILE A  49      13.056  10.672   7.519  1.00  0.81           H  
ATOM    780  HB  ILE A  49      10.962  12.030   7.832  1.00  0.81           H  
ATOM    781 1HG1 ILE A  49      12.209  13.860   5.758  1.00  0.81           H  
ATOM    782 2HG1 ILE A  49      10.948  12.675   5.381  1.00  0.81           H  
ATOM    783 1HG2 ILE A  49      11.921  14.052   8.695  1.00  0.81           H  
ATOM    784 2HG2 ILE A  49      12.919  12.651   9.132  1.00  0.81           H  
ATOM    785 3HG2 ILE A  49      13.434  13.734   7.823  1.00  0.81           H  
ATOM    786 1HD1 ILE A  49      10.049  14.901   5.608  1.00  0.81           H  
ATOM    787 2HD1 ILE A  49       9.435  13.821   6.855  1.00  0.81           H  
ATOM    788 3HD1 ILE A  49      10.686  14.988   7.267  1.00  0.81           H  
ATOM    789  N   ILE A  50      10.859   9.801   6.615  1.00  0.85           N  
ATOM    790  CA  ILE A  50       9.711   9.159   6.031  1.00  0.85           C  
ATOM    791  C   ILE A  50       8.503  10.001   6.466  1.00  0.85           C  
ATOM    792  O   ILE A  50       8.117   9.935   7.640  1.00  0.85           O  
ATOM    793  CB  ILE A  50       9.546   7.737   6.572  1.00  0.85           C  
ATOM    794  CG1 ILE A  50      10.772   6.919   6.273  1.00  0.85           C  
ATOM    795  CG2 ILE A  50       8.306   7.113   5.958  1.00  0.85           C  
ATOM    796  CD1 ILE A  50      10.821   5.618   7.012  1.00  0.85           C  
ATOM    797  H   ILE A  50      11.045   9.690   7.607  1.00  0.85           H  
ATOM    798  HA  ILE A  50       9.839   9.117   4.958  1.00  0.85           H  
ATOM    799  HB  ILE A  50       9.438   7.771   7.657  1.00  0.85           H  
ATOM    800 1HG1 ILE A  50      10.788   6.699   5.211  1.00  0.85           H  
ATOM    801 2HG1 ILE A  50      11.655   7.500   6.527  1.00  0.85           H  
ATOM    802 1HG2 ILE A  50       8.170   6.104   6.341  1.00  0.85           H  
ATOM    803 2HG2 ILE A  50       7.444   7.710   6.208  1.00  0.85           H  
ATOM    804 3HG2 ILE A  50       8.425   7.080   4.872  1.00  0.85           H  
ATOM    805 1HD1 ILE A  50      11.729   5.080   6.741  1.00  0.85           H  
ATOM    806 2HD1 ILE A  50      10.826   5.812   8.089  1.00  0.85           H  
ATOM    807 3HD1 ILE A  50       9.952   5.017   6.754  1.00  0.85           H  
ATOM    808  N   PRO A  51       7.832  10.723   5.550  1.00  0.89           N  
ATOM    809  CA  PRO A  51       6.770  11.688   5.809  1.00  0.89           C  
ATOM    810  C   PRO A  51       5.512  11.043   6.371  1.00  0.89           C  
ATOM    811  O   PRO A  51       4.655  11.723   6.934  1.00  0.89           O  
ATOM    812  CB  PRO A  51       6.522  12.295   4.428  1.00  0.89           C  
ATOM    813  CG  PRO A  51       6.957  11.235   3.455  1.00  0.89           C  
ATOM    814  CD  PRO A  51       8.110  10.533   4.119  1.00  0.89           C  
ATOM    815  HA  PRO A  51       7.151  12.455   6.503  1.00  0.89           H  
ATOM    816 1HB  PRO A  51       5.461  12.562   4.320  1.00  0.89           H  
ATOM    817 2HB  PRO A  51       7.106  13.225   4.316  1.00  0.89           H  
ATOM    818 1HG  PRO A  51       6.120  10.560   3.224  1.00  0.89           H  
ATOM    819 2HG  PRO A  51       7.259  11.712   2.501  1.00  0.89           H  
ATOM    820 1HD  PRO A  51       8.035   9.480   3.852  1.00  0.89           H  
ATOM    821 2HD  PRO A  51       9.071  10.992   3.823  1.00  0.89           H  
ATOM    822  N   SER A  52       5.412   9.719   6.234  1.00  0.93           N  
ATOM    823  CA  SER A  52       4.272   8.971   6.736  1.00  0.93           C  
ATOM    824  C   SER A  52       4.402   8.728   8.243  1.00  0.93           C  
ATOM    825  O   SER A  52       3.464   8.246   8.879  1.00  0.93           O  
ATOM    826  CB  SER A  52       4.187   7.615   6.052  1.00  0.93           C  
ATOM    827  OG  SER A  52       3.974   7.723   4.669  1.00  0.93           O  
ATOM    828  H   SER A  52       6.140   9.212   5.756  1.00  0.93           H  
ATOM    829  HA  SER A  52       3.362   9.542   6.545  1.00  0.93           H  
ATOM    830 1HB  SER A  52       5.109   7.067   6.233  1.00  0.93           H  
ATOM    831 2HB  SER A  52       3.382   7.037   6.498  1.00  0.93           H  
ATOM    832  HG  SER A  52       4.106   6.813   4.319  1.00  0.93           H  
ATOM    833  N   ILE A  53       5.583   9.024   8.802  1.00  0.97           N  
ATOM    834  CA  ILE A  53       5.847   8.803  10.216  1.00  0.97           C  
ATOM    835  C   ILE A  53       6.217  10.140  10.899  1.00  0.97           C  
ATOM    836  O   ILE A  53       5.630  10.499  11.924  1.00  0.97           O  
ATOM    837  CB  ILE A  53       6.981   7.780  10.399  1.00  0.97           C  
ATOM    838  CG1 ILE A  53       6.629   6.449   9.752  1.00  0.97           C  
ATOM    839  CG2 ILE A  53       7.202   7.514  11.882  1.00  0.97           C  
ATOM    840  CD1 ILE A  53       7.795   5.485   9.739  1.00  0.97           C  
ATOM    841  H   ILE A  53       6.323   9.425   8.233  1.00  0.97           H  
ATOM    842  HA  ILE A  53       4.948   8.415  10.690  1.00  0.97           H  
ATOM    843  HB  ILE A  53       7.875   8.157   9.928  1.00  0.97           H  
ATOM    844 1HG1 ILE A  53       5.799   5.995  10.294  1.00  0.97           H  
ATOM    845 2HG1 ILE A  53       6.323   6.616   8.723  1.00  0.97           H  
ATOM    846 1HG2 ILE A  53       7.998   6.791  12.003  1.00  0.97           H  
ATOM    847 2HG2 ILE A  53       7.457   8.414  12.388  1.00  0.97           H  
ATOM    848 3HG2 ILE A  53       6.286   7.116  12.314  1.00  0.97           H  
ATOM    849 1HD1 ILE A  53       7.494   4.553   9.263  1.00  0.97           H  
ATOM    850 2HD1 ILE A  53       8.619   5.921   9.184  1.00  0.97           H  
ATOM    851 3HD1 ILE A  53       8.119   5.282  10.760  1.00  0.97           H  
ATOM    852  N   VAL A  54       7.245  10.827  10.357  1.00  0.99           N  
ATOM    853  CA  VAL A  54       7.754  12.107  10.891  1.00  0.99           C  
ATOM    854  C   VAL A  54       7.889  13.209   9.844  1.00  0.99           C  
ATOM    855  O   VAL A  54       8.723  13.098   8.953  1.00  0.99           O  
ATOM    856  CB  VAL A  54       9.156  11.934  11.511  1.00  0.99           C  
ATOM    857  CG1 VAL A  54       9.708  13.276  11.993  1.00  0.99           C  
ATOM    858  CG2 VAL A  54       9.096  11.054  12.686  1.00  0.99           C  
ATOM    859  H   VAL A  54       7.656  10.468   9.498  1.00  0.99           H  
ATOM    860  HA  VAL A  54       7.076  12.438  11.668  1.00  0.99           H  
ATOM    861  HB  VAL A  54       9.831  11.531  10.754  1.00  0.99           H  
ATOM    862 1HG1 VAL A  54      10.702  13.133  12.421  1.00  0.99           H  
ATOM    863 2HG1 VAL A  54       9.775  13.967  11.151  1.00  0.99           H  
ATOM    864 3HG1 VAL A  54       9.051  13.688  12.746  1.00  0.99           H  
ATOM    865 1HG2 VAL A  54      10.086  10.975  13.064  1.00  0.99           H  
ATOM    866 2HG2 VAL A  54       8.434  11.490  13.437  1.00  0.99           H  
ATOM    867 3HG2 VAL A  54       8.737  10.108  12.418  1.00  0.99           H  
ATOM    868  N   ASN A  55       7.138  14.299   9.983  1.00  1.00           N  
ATOM    869  CA  ASN A  55       7.269  15.412   9.041  1.00  1.00           C  
ATOM    870  C   ASN A  55       8.215  16.492   9.594  1.00  1.00           C  
ATOM    871  O   ASN A  55       8.742  16.361  10.705  1.00  1.00           O  
ATOM    872  CB  ASN A  55       5.905  15.973   8.674  1.00  1.00           C  
ATOM    873  CG  ASN A  55       5.187  16.646   9.800  1.00  1.00           C  
ATOM    874  OD1 ASN A  55       5.791  17.119  10.771  1.00  1.00           O  
ATOM    875  ND2 ASN A  55       3.879  16.690   9.694  1.00  1.00           N  
ATOM    876  H   ASN A  55       6.451  14.327  10.734  1.00  1.00           H  
ATOM    877  HA  ASN A  55       7.721  15.034   8.124  1.00  1.00           H  
ATOM    878 1HB  ASN A  55       6.012  16.681   7.855  1.00  1.00           H  
ATOM    879 2HB  ASN A  55       5.278  15.156   8.309  1.00  1.00           H  
ATOM    880 1HD2 ASN A  55       3.333  17.116  10.415  1.00  1.00           H  
ATOM    881 2HD2 ASN A  55       3.428  16.286   8.895  1.00  1.00           H  
ATOM    882  N   ALA A  56       8.389  17.584   8.844  1.00  1.01           N  
ATOM    883  CA  ALA A  56       9.296  18.659   9.254  1.00  1.01           C  
ATOM    884  C   ALA A  56       8.927  19.314  10.584  1.00  1.01           C  
ATOM    885  O   ALA A  56       9.806  19.672  11.378  1.00  1.01           O  
ATOM    886  CB  ALA A  56       9.320  19.734   8.188  1.00  1.01           C  
ATOM    887  H   ALA A  56       7.919  17.655   7.953  1.00  1.01           H  
ATOM    888  HA  ALA A  56      10.285  18.225   9.362  1.00  1.01           H  
ATOM    889 1HB  ALA A  56      10.029  20.510   8.474  1.00  1.01           H  
ATOM    890 2HB  ALA A  56       9.605  19.317   7.233  1.00  1.01           H  
ATOM    891 3HB  ALA A  56       8.326  20.169   8.098  1.00  1.01           H  
ATOM    892  N   ASN A  57       7.629  19.490  10.825  1.00  1.01           N  
ATOM    893  CA  ASN A  57       7.193  20.148  12.047  1.00  1.01           C  
ATOM    894  C   ASN A  57       7.494  19.261  13.237  1.00  1.01           C  
ATOM    895  O   ASN A  57       7.926  19.739  14.286  1.00  1.01           O  
ATOM    896  CB  ASN A  57       5.722  20.488  11.967  1.00  1.01           C  
ATOM    897  CG  ASN A  57       5.451  21.627  11.024  1.00  1.01           C  
ATOM    898  OD1 ASN A  57       6.334  22.442  10.725  1.00  1.01           O  
ATOM    899  ND2 ASN A  57       4.238  21.703  10.543  1.00  1.01           N  
ATOM    900  H   ASN A  57       6.946  19.160  10.160  1.00  1.01           H  
ATOM    901  HA  ASN A  57       7.763  21.070  12.173  1.00  1.01           H  
ATOM    902 1HB  ASN A  57       5.165  19.611  11.635  1.00  1.01           H  
ATOM    903 2HB  ASN A  57       5.355  20.750  12.961  1.00  1.01           H  
ATOM    904 1HD2 ASN A  57       3.995  22.439   9.911  1.00  1.01           H  
ATOM    905 2HD2 ASN A  57       3.552  21.026  10.809  1.00  1.01           H  
ATOM    906  N   GLN A  58       7.331  17.957  13.041  1.00  1.02           N  
ATOM    907  CA  GLN A  58       7.611  16.989  14.085  1.00  1.02           C  
ATOM    908  C   GLN A  58       9.097  17.007  14.429  1.00  1.02           C  
ATOM    909  O   GLN A  58       9.456  16.894  15.594  1.00  1.02           O  
ATOM    910  CB  GLN A  58       7.078  15.619  13.685  1.00  1.02           C  
ATOM    911  CG  GLN A  58       5.560  15.556  13.731  1.00  1.02           C  
ATOM    912  CD  GLN A  58       4.971  14.298  13.145  1.00  1.02           C  
ATOM    913  OE1 GLN A  58       5.240  13.926  11.999  1.00  1.02           O  
ATOM    914  NE2 GLN A  58       4.162  13.605  13.937  1.00  1.02           N  
ATOM    915  H   GLN A  58       6.973  17.633  12.147  1.00  1.02           H  
ATOM    916  HA  GLN A  58       7.061  17.288  14.975  1.00  1.02           H  
ATOM    917 1HB  GLN A  58       7.396  15.388  12.674  1.00  1.02           H  
ATOM    918 2HB  GLN A  58       7.482  14.857  14.351  1.00  1.02           H  
ATOM    919 1HG  GLN A  58       5.249  15.625  14.777  1.00  1.02           H  
ATOM    920 2HG  GLN A  58       5.163  16.407  13.182  1.00  1.02           H  
ATOM    921 1HE2 GLN A  58       3.748  12.750  13.606  1.00  1.02           H  
ATOM    922 2HE2 GLN A  58       3.970  13.929  14.865  1.00  1.02           H  
ATOM    923  N   ILE A  59       9.977  17.219  13.447  1.00  1.04           N  
ATOM    924  CA  ILE A  59      11.400  17.301  13.788  1.00  1.04           C  
ATOM    925  C   ILE A  59      11.628  18.454  14.756  1.00  1.04           C  
ATOM    926  O   ILE A  59      12.316  18.317  15.776  1.00  1.04           O  
ATOM    927  CB  ILE A  59      12.282  17.547  12.557  1.00  1.04           C  
ATOM    928  CG1 ILE A  59      12.305  16.348  11.651  1.00  1.04           C  
ATOM    929  CG2 ILE A  59      13.688  17.952  12.957  1.00  1.04           C  
ATOM    930  CD1 ILE A  59      12.947  16.672  10.351  1.00  1.04           C  
ATOM    931  H   ILE A  59       9.655  17.279  12.478  1.00  1.04           H  
ATOM    932  HA  ILE A  59      11.706  16.379  14.264  1.00  1.04           H  
ATOM    933  HB  ILE A  59      11.849  18.360  11.982  1.00  1.04           H  
ATOM    934 1HG1 ILE A  59      12.847  15.534  12.124  1.00  1.04           H  
ATOM    935 2HG1 ILE A  59      11.278  16.023  11.462  1.00  1.04           H  
ATOM    936 1HG2 ILE A  59      14.275  18.148  12.064  1.00  1.04           H  
ATOM    937 2HG2 ILE A  59      13.654  18.849  13.571  1.00  1.04           H  
ATOM    938 3HG2 ILE A  59      14.134  17.168  13.504  1.00  1.04           H  
ATOM    939 1HD1 ILE A  59      12.942  15.806   9.714  1.00  1.04           H  
ATOM    940 2HD1 ILE A  59      12.398  17.475   9.884  1.00  1.04           H  
ATOM    941 3HD1 ILE A  59      13.971  16.990  10.521  1.00  1.04           H  
ATOM    942  N   LYS A  60      11.032  19.604  14.449  1.00  1.08           N  
ATOM    943  CA  LYS A  60      11.165  20.746  15.343  1.00  1.08           C  
ATOM    944  C   LYS A  60      10.608  20.421  16.741  1.00  1.08           C  
ATOM    945  O   LYS A  60      11.221  20.751  17.753  1.00  1.08           O  
ATOM    946  CB  LYS A  60      10.485  21.980  14.757  1.00  1.08           C  
ATOM    947  CG  LYS A  60      10.646  23.235  15.606  1.00  1.08           C  
ATOM    948  CD  LYS A  60      10.002  24.444  14.946  1.00  1.08           C  
ATOM    949  CE  LYS A  60      10.112  25.672  15.830  1.00  1.08           C  
ATOM    950  NZ  LYS A  60       9.463  26.863  15.211  1.00  1.08           N  
ATOM    951  H   LYS A  60      10.483  19.672  13.587  1.00  1.08           H  
ATOM    952  HA  LYS A  60      12.223  20.972  15.456  1.00  1.08           H  
ATOM    953 1HB  LYS A  60      10.892  22.182  13.765  1.00  1.08           H  
ATOM    954 2HB  LYS A  60       9.418  21.786  14.640  1.00  1.08           H  
ATOM    955 1HG  LYS A  60      10.182  23.069  16.580  1.00  1.08           H  
ATOM    956 2HG  LYS A  60      11.712  23.441  15.760  1.00  1.08           H  
ATOM    957 1HD  LYS A  60      10.503  24.647  14.001  1.00  1.08           H  
ATOM    958 2HD  LYS A  60       8.951  24.234  14.746  1.00  1.08           H  
ATOM    959 1HE  LYS A  60       9.634  25.465  16.787  1.00  1.08           H  
ATOM    960 2HE  LYS A  60      11.170  25.893  16.002  1.00  1.08           H  
ATOM    961 1HZ  LYS A  60       9.560  27.656  15.829  1.00  1.08           H  
ATOM    962 2HZ  LYS A  60       9.914  27.066  14.328  1.00  1.08           H  
ATOM    963 3HZ  LYS A  60       8.481  26.673  15.057  1.00  1.08           H  
ATOM    964  N   GLU A  61       9.442  19.763  16.803  1.00  1.14           N  
ATOM    965  CA  GLU A  61       8.843  19.406  18.096  1.00  1.14           C  
ATOM    966  C   GLU A  61       9.705  18.417  18.903  1.00  1.14           C  
ATOM    967  O   GLU A  61       9.804  18.523  20.127  1.00  1.14           O  
ATOM    968  CB  GLU A  61       7.456  18.782  17.890  1.00  1.14           C  
ATOM    969  CG  GLU A  61       6.372  19.739  17.394  1.00  1.14           C  
ATOM    970  CD  GLU A  61       5.064  19.034  17.055  1.00  1.14           C  
ATOM    971  OE1 GLU A  61       5.054  17.823  16.992  1.00  1.14           O  
ATOM    972  OE2 GLU A  61       4.079  19.712  16.867  1.00  1.14           O  
ATOM    973  H   GLU A  61       8.959  19.529  15.936  1.00  1.14           H  
ATOM    974  HA  GLU A  61       8.737  20.317  18.683  1.00  1.14           H  
ATOM    975 1HB  GLU A  61       7.536  17.969  17.178  1.00  1.14           H  
ATOM    976 2HB  GLU A  61       7.114  18.353  18.831  1.00  1.14           H  
ATOM    977 1HG  GLU A  61       6.182  20.485  18.164  1.00  1.14           H  
ATOM    978 2HG  GLU A  61       6.741  20.257  16.511  1.00  1.14           H  
ATOM    979  N   LEU A  62      10.319  17.453  18.211  1.00  1.23           N  
ATOM    980  CA  LEU A  62      11.161  16.434  18.838  1.00  1.23           C  
ATOM    981  C   LEU A  62      12.420  16.981  19.461  1.00  1.23           C  
ATOM    982  O   LEU A  62      12.826  16.533  20.537  1.00  1.23           O  
ATOM    983  CB  LEU A  62      11.592  15.403  17.791  1.00  1.23           C  
ATOM    984  CG  LEU A  62      10.494  14.466  17.277  1.00  1.23           C  
ATOM    985  CD1 LEU A  62      10.986  13.726  16.045  1.00  1.23           C  
ATOM    986  CD2 LEU A  62      10.153  13.482  18.364  1.00  1.23           C  
ATOM    987  H   LEU A  62      10.170  17.411  17.206  1.00  1.23           H  
ATOM    988  HA  LEU A  62      10.576  15.943  19.610  1.00  1.23           H  
ATOM    989 1HB  LEU A  62      11.989  15.940  16.930  1.00  1.23           H  
ATOM    990 2HB  LEU A  62      12.387  14.792  18.208  1.00  1.23           H  
ATOM    991  HG  LEU A  62       9.613  15.031  17.022  1.00  1.23           H  
ATOM    992 1HD1 LEU A  62      10.195  13.070  15.696  1.00  1.23           H  
ATOM    993 2HD1 LEU A  62      11.228  14.433  15.267  1.00  1.23           H  
ATOM    994 3HD1 LEU A  62      11.872  13.143  16.297  1.00  1.23           H  
ATOM    995 1HD2 LEU A  62       9.373  12.808  18.010  1.00  1.23           H  
ATOM    996 2HD2 LEU A  62      11.045  12.904  18.621  1.00  1.23           H  
ATOM    997 3HD2 LEU A  62       9.800  14.020  19.242  1.00  1.23           H  
ATOM    998  N   VAL A  63      13.047  17.941  18.798  1.00  1.32           N  
ATOM    999  CA  VAL A  63      14.309  18.436  19.297  1.00  1.32           C  
ATOM   1000  C   VAL A  63      14.189  19.824  19.933  1.00  1.32           C  
ATOM   1001  O   VAL A  63      14.020  20.824  19.220  1.00  1.32           O  
ATOM   1002  CB  VAL A  63      15.288  18.555  18.163  1.00  1.32           C  
ATOM   1003  CG1 VAL A  63      16.578  19.039  18.680  1.00  1.32           C  
ATOM   1004  CG2 VAL A  63      15.462  17.257  17.469  1.00  1.32           C  
ATOM   1005  H   VAL A  63      12.667  18.279  17.908  1.00  1.32           H  
ATOM   1006  HA  VAL A  63      14.688  17.702  19.992  1.00  1.32           H  
ATOM   1007  HB  VAL A  63      14.900  19.265  17.472  1.00  1.32           H  
ATOM   1008 1HG1 VAL A  63      17.231  19.143  17.848  1.00  1.32           H  
ATOM   1009 2HG1 VAL A  63      16.454  19.996  19.177  1.00  1.32           H  
ATOM   1010 3HG1 VAL A  63      16.983  18.318  19.386  1.00  1.32           H  
ATOM   1011 1HG2 VAL A  63      16.160  17.384  16.647  1.00  1.32           H  
ATOM   1012 2HG2 VAL A  63      15.849  16.535  18.160  1.00  1.32           H  
ATOM   1013 3HG2 VAL A  63      14.500  16.923  17.085  1.00  1.32           H  
ATOM   1014  N   PRO A  64      14.399  19.952  21.243  1.00  1.39           N  
ATOM   1015  CA  PRO A  64      14.191  21.176  21.953  1.00  1.39           C  
ATOM   1016  C   PRO A  64      15.225  22.156  21.472  1.00  1.39           C  
ATOM   1017  O   PRO A  64      16.288  21.765  21.011  1.00  1.39           O  
ATOM   1018  CB  PRO A  64      14.378  20.771  23.419  1.00  1.39           C  
ATOM   1019  CG  PRO A  64      15.282  19.553  23.369  1.00  1.39           C  
ATOM   1020  CD  PRO A  64      14.928  18.844  22.066  1.00  1.39           C  
ATOM   1021  HA  PRO A  64      13.173  21.544  21.758  1.00  1.39           H  
ATOM   1022 1HB  PRO A  64      14.818  21.606  23.983  1.00  1.39           H  
ATOM   1023 2HB  PRO A  64      13.401  20.557  23.873  1.00  1.39           H  
ATOM   1024 1HG  PRO A  64      16.334  19.868  23.410  1.00  1.39           H  
ATOM   1025 2HG  PRO A  64      15.110  18.919  24.251  1.00  1.39           H  
ATOM   1026 1HD  PRO A  64      15.858  18.438  21.645  1.00  1.39           H  
ATOM   1027 2HD  PRO A  64      14.157  18.069  22.228  1.00  1.39           H  
ATOM   1028  N   GLU A  65      14.898  23.420  21.563  1.00  1.42           N  
ATOM   1029  CA  GLU A  65      15.784  24.509  21.189  1.00  1.42           C  
ATOM   1030  C   GLU A  65      16.084  24.626  19.682  1.00  1.42           C  
ATOM   1031  O   GLU A  65      16.849  25.515  19.301  1.00  1.42           O  
ATOM   1032  CB  GLU A  65      17.130  24.394  21.933  1.00  1.42           C  
ATOM   1033  CG  GLU A  65      17.039  24.224  23.460  1.00  1.42           C  
ATOM   1034  CD  GLU A  65      16.468  25.411  24.169  1.00  1.42           C  
ATOM   1035  OE1 GLU A  65      16.483  26.481  23.613  1.00  1.42           O  
ATOM   1036  OE2 GLU A  65      16.013  25.246  25.275  1.00  1.42           O  
ATOM   1037  H   GLU A  65      13.988  23.657  21.931  1.00  1.42           H  
ATOM   1038  HA  GLU A  65      15.308  25.439  21.499  1.00  1.42           H  
ATOM   1039 1HB  GLU A  65      17.731  23.588  21.528  1.00  1.42           H  
ATOM   1040 2HB  GLU A  65      17.697  25.309  21.763  1.00  1.42           H  
ATOM   1041 1HG  GLU A  65      16.439  23.358  23.698  1.00  1.42           H  
ATOM   1042 2HG  GLU A  65      18.042  24.035  23.838  1.00  1.42           H  
ATOM   1043  N   LEU A  66      15.422  23.862  18.788  1.00  1.41           N  
ATOM   1044  CA  LEU A  66      15.704  24.131  17.369  1.00  1.41           C  
ATOM   1045  C   LEU A  66      14.965  25.340  16.867  1.00  1.41           C  
ATOM   1046  O   LEU A  66      13.937  25.242  16.198  1.00  1.41           O  
ATOM   1047  CB  LEU A  66      15.364  23.010  16.383  1.00  1.41           C  
ATOM   1048  CG  LEU A  66      16.106  21.744  16.482  1.00  1.41           C  
ATOM   1049  CD1 LEU A  66      15.605  20.789  15.367  1.00  1.41           C  
ATOM   1050  CD2 LEU A  66      17.581  21.983  16.359  1.00  1.41           C  
ATOM   1051  H   LEU A  66      14.810  23.092  19.074  1.00  1.41           H  
ATOM   1052  HA  LEU A  66      16.770  24.332  17.271  1.00  1.41           H  
ATOM   1053 1HB  LEU A  66      14.307  22.764  16.507  1.00  1.41           H  
ATOM   1054 2HB  LEU A  66      15.505  23.395  15.379  1.00  1.41           H  
ATOM   1055  HG  LEU A  66      15.899  21.315  17.428  1.00  1.41           H  
ATOM   1056 1HD1 LEU A  66      16.128  19.835  15.436  1.00  1.41           H  
ATOM   1057 2HD1 LEU A  66      14.536  20.622  15.485  1.00  1.41           H  
ATOM   1058 3HD1 LEU A  66      15.796  21.232  14.394  1.00  1.41           H  
ATOM   1059 1HD2 LEU A  66      18.096  21.036  16.442  1.00  1.41           H  
ATOM   1060 2HD2 LEU A  66      17.791  22.426  15.401  1.00  1.41           H  
ATOM   1061 3HD2 LEU A  66      17.912  22.652  17.155  1.00  1.41           H  
ATOM   1062  N   SER A  67      15.493  26.495  17.195  1.00  1.37           N  
ATOM   1063  CA  SER A  67      14.899  27.725  16.734  1.00  1.37           C  
ATOM   1064  C   SER A  67      15.362  27.859  15.293  1.00  1.37           C  
ATOM   1065  O   SER A  67      16.558  27.998  15.018  1.00  1.37           O  
ATOM   1066  CB  SER A  67      15.358  28.888  17.584  1.00  1.37           C  
ATOM   1067  OG  SER A  67      14.859  30.099  17.086  1.00  1.37           O  
ATOM   1068  H   SER A  67      16.318  26.483  17.792  1.00  1.37           H  
ATOM   1069  HA  SER A  67      13.812  27.649  16.761  1.00  1.37           H  
ATOM   1070 1HB  SER A  67      15.027  28.744  18.611  1.00  1.37           H  
ATOM   1071 2HB  SER A  67      16.451  28.916  17.595  1.00  1.37           H  
ATOM   1072  HG  SER A  67      15.057  30.104  16.142  1.00  1.37           H  
ATOM   1073  N   LEU A  68      14.424  27.737  14.369  1.00  1.30           N  
ATOM   1074  CA  LEU A  68      14.786  27.693  12.964  1.00  1.30           C  
ATOM   1075  C   LEU A  68      14.602  29.005  12.251  1.00  1.30           C  
ATOM   1076  O   LEU A  68      13.675  29.763  12.540  1.00  1.30           O  
ATOM   1077  CB  LEU A  68      13.950  26.635  12.238  1.00  1.30           C  
ATOM   1078  CG  LEU A  68      14.082  25.209  12.764  1.00  1.30           C  
ATOM   1079  CD1 LEU A  68      13.145  24.295  11.998  1.00  1.30           C  
ATOM   1080  CD2 LEU A  68      15.524  24.777  12.636  1.00  1.30           C  
ATOM   1081  H   LEU A  68      13.462  27.632  14.649  1.00  1.30           H  
ATOM   1082  HA  LEU A  68      15.831  27.414  12.896  1.00  1.30           H  
ATOM   1083 1HB  LEU A  68      12.904  26.919  12.289  1.00  1.30           H  
ATOM   1084 2HB  LEU A  68      14.250  26.635  11.198  1.00  1.30           H  
ATOM   1085  HG  LEU A  68      13.788  25.176  13.799  1.00  1.30           H  
ATOM   1086 1HD1 LEU A  68      13.227  23.281  12.385  1.00  1.30           H  
ATOM   1087 2HD1 LEU A  68      12.123  24.643  12.119  1.00  1.30           H  
ATOM   1088 3HD1 LEU A  68      13.406  24.307  10.949  1.00  1.30           H  
ATOM   1089 1HD2 LEU A  68      15.643  23.770  13.013  1.00  1.30           H  
ATOM   1090 2HD2 LEU A  68      15.819  24.816  11.590  1.00  1.30           H  
ATOM   1091 3HD2 LEU A  68      16.149  25.455  13.212  1.00  1.30           H  
ATOM   1092  N   ASP A  69      15.464  29.245  11.274  1.00  1.23           N  
ATOM   1093  CA  ASP A  69      15.293  30.405  10.414  1.00  1.23           C  
ATOM   1094  C   ASP A  69      14.377  30.008   9.272  1.00  1.23           C  
ATOM   1095  O   ASP A  69      14.789  29.365   8.295  1.00  1.23           O  
ATOM   1096  CB  ASP A  69      16.619  30.975   9.913  1.00  1.23           C  
ATOM   1097  CG  ASP A  69      16.442  32.253   9.033  1.00  1.23           C  
ATOM   1098  OD1 ASP A  69      15.345  32.500   8.515  1.00  1.23           O  
ATOM   1099  OD2 ASP A  69      17.407  32.972   8.897  1.00  1.23           O  
ATOM   1100  H   ASP A  69      16.225  28.578  11.127  1.00  1.23           H  
ATOM   1101  HA  ASP A  69      14.799  31.192  10.984  1.00  1.23           H  
ATOM   1102 1HB  ASP A  69      17.256  31.219  10.762  1.00  1.23           H  
ATOM   1103 2HB  ASP A  69      17.137  30.224   9.322  1.00  1.23           H  
ATOM   1104  N   THR A  70      13.120  30.411   9.396  1.00  1.18           N  
ATOM   1105  CA  THR A  70      12.069  29.983   8.495  1.00  1.18           C  
ATOM   1106  C   THR A  70      12.213  30.539   7.086  1.00  1.18           C  
ATOM   1107  O   THR A  70      11.513  30.103   6.174  1.00  1.18           O  
ATOM   1108  CB  THR A  70      10.692  30.342   9.069  1.00  1.18           C  
ATOM   1109  OG1 THR A  70      10.587  31.763   9.233  1.00  1.18           O  
ATOM   1110  CG2 THR A  70      10.525  29.660  10.422  1.00  1.18           C  
ATOM   1111  H   THR A  70      12.882  30.981  10.199  1.00  1.18           H  
ATOM   1112  HA  THR A  70      12.109  28.908   8.431  1.00  1.18           H  
ATOM   1113  HB  THR A  70       9.912  30.003   8.388  1.00  1.18           H  
ATOM   1114  HG1 THR A  70      10.787  32.194   8.395  1.00  1.18           H  
ATOM   1115 1HG2 THR A  70       9.550  29.908  10.838  1.00  1.18           H  
ATOM   1116 2HG2 THR A  70      10.604  28.580  10.296  1.00  1.18           H  
ATOM   1117 3HG2 THR A  70      11.309  30.002  11.101  1.00  1.18           H  
ATOM   1118  N   GLY A  71      13.122  31.497   6.890  1.00  1.14           N  
ATOM   1119  CA  GLY A  71      13.333  32.051   5.563  1.00  1.14           C  
ATOM   1120  C   GLY A  71      14.310  31.204   4.739  1.00  1.14           C  
ATOM   1121  O   GLY A  71      14.540  31.493   3.562  1.00  1.14           O  
ATOM   1122  H   GLY A  71      13.724  31.826   7.659  1.00  1.14           H  
ATOM   1123 1HA  GLY A  71      12.379  32.128   5.043  1.00  1.14           H  
ATOM   1124 2HA  GLY A  71      13.727  33.062   5.664  1.00  1.14           H  
ATOM   1125  N   THR A  72      14.879  30.153   5.351  1.00  1.14           N  
ATOM   1126  CA  THR A  72      15.863  29.321   4.667  1.00  1.14           C  
ATOM   1127  C   THR A  72      15.442  27.862   4.545  1.00  1.14           C  
ATOM   1128  O   THR A  72      16.171  27.058   3.967  1.00  1.14           O  
ATOM   1129  CB  THR A  72      17.187  29.306   5.426  1.00  1.14           C  
ATOM   1130  OG1 THR A  72      16.994  28.667   6.692  1.00  1.14           O  
ATOM   1131  CG2 THR A  72      17.658  30.730   5.678  1.00  1.14           C  
ATOM   1132  H   THR A  72      14.667  29.954   6.330  1.00  1.14           H  
ATOM   1133  HA  THR A  72      16.019  29.715   3.663  1.00  1.14           H  
ATOM   1134  HB  THR A  72      17.939  28.765   4.853  1.00  1.14           H  
ATOM   1135  HG1 THR A  72      16.145  28.982   7.105  1.00  1.14           H  
ATOM   1136 1HG2 THR A  72      18.596  30.711   6.233  1.00  1.14           H  
ATOM   1137 2HG2 THR A  72      17.805  31.239   4.728  1.00  1.14           H  
ATOM   1138 3HG2 THR A  72      16.906  31.263   6.263  1.00  1.14           H  
ATOM   1139  N   LEU A  73      14.323  27.492   5.153  1.00  1.17           N  
ATOM   1140  CA  LEU A  73      13.966  26.079   5.192  1.00  1.17           C  
ATOM   1141  C   LEU A  73      13.701  25.568   3.786  1.00  1.17           C  
ATOM   1142  O   LEU A  73      13.053  26.249   2.986  1.00  1.17           O  
ATOM   1143  CB  LEU A  73      12.746  25.874   6.102  1.00  1.17           C  
ATOM   1144  CG  LEU A  73      13.013  26.242   7.583  1.00  1.17           C  
ATOM   1145  CD1 LEU A  73      11.743  26.115   8.412  1.00  1.17           C  
ATOM   1146  CD2 LEU A  73      14.087  25.379   8.111  1.00  1.17           C  
ATOM   1147  H   LEU A  73      13.731  28.186   5.588  1.00  1.17           H  
ATOM   1148  HA  LEU A  73      14.805  25.520   5.605  1.00  1.17           H  
ATOM   1149 1HB  LEU A  73      11.929  26.497   5.740  1.00  1.17           H  
ATOM   1150 2HB  LEU A  73      12.441  24.829   6.055  1.00  1.17           H  
ATOM   1151  HG  LEU A  73      13.351  27.266   7.629  1.00  1.17           H  
ATOM   1152 1HD1 LEU A  73      11.954  26.395   9.446  1.00  1.17           H  
ATOM   1153 2HD1 LEU A  73      10.974  26.775   8.006  1.00  1.17           H  
ATOM   1154 3HD1 LEU A  73      11.390  25.086   8.381  1.00  1.17           H  
ATOM   1155 1HD2 LEU A  73      14.309  25.644   9.134  1.00  1.17           H  
ATOM   1156 2HD2 LEU A  73      13.770  24.336   8.063  1.00  1.17           H  
ATOM   1157 3HD2 LEU A  73      14.973  25.527   7.492  1.00  1.17           H  
ATOM   1158  N   GLU A  74      14.175  24.355   3.497  1.00  1.24           N  
ATOM   1159  CA  GLU A  74      13.998  23.797   2.157  1.00  1.24           C  
ATOM   1160  C   GLU A  74      13.666  22.308   2.161  1.00  1.24           C  
ATOM   1161  O   GLU A  74      14.203  21.528   2.947  1.00  1.24           O  
ATOM   1162  CB  GLU A  74      15.270  24.039   1.327  1.00  1.24           C  
ATOM   1163  CG  GLU A  74      15.165  23.688  -0.162  1.00  1.24           C  
ATOM   1164  CD  GLU A  74      16.437  23.999  -0.946  1.00  1.24           C  
ATOM   1165  OE1 GLU A  74      17.410  24.390  -0.352  1.00  1.24           O  
ATOM   1166  OE2 GLU A  74      16.428  23.846  -2.157  1.00  1.24           O  
ATOM   1167  H   GLU A  74      14.714  23.860   4.210  1.00  1.24           H  
ATOM   1168  HA  GLU A  74      13.170  24.320   1.678  1.00  1.24           H  
ATOM   1169 1HB  GLU A  74      15.558  25.089   1.408  1.00  1.24           H  
ATOM   1170 2HB  GLU A  74      16.082  23.451   1.734  1.00  1.24           H  
ATOM   1171 1HG  GLU A  74      14.961  22.621  -0.260  1.00  1.24           H  
ATOM   1172 2HG  GLU A  74      14.327  24.231  -0.597  1.00  1.24           H  
ATOM   1173  N   LYS A  75      12.748  21.921   1.281  1.00  1.36           N  
ATOM   1174  CA  LYS A  75      12.363  20.521   1.124  1.00  1.36           C  
ATOM   1175  C   LYS A  75      12.624  20.022  -0.289  1.00  1.36           C  
ATOM   1176  O   LYS A  75      12.195  20.656  -1.257  1.00  1.36           O  
ATOM   1177  CB  LYS A  75      10.887  20.317   1.456  1.00  1.36           C  
ATOM   1178  CG  LYS A  75      10.452  18.884   1.313  1.00  1.36           C  
ATOM   1179  CD  LYS A  75       9.008  18.651   1.684  1.00  1.36           C  
ATOM   1180  CE  LYS A  75       8.777  17.178   1.680  1.00  1.36           C  
ATOM   1181  NZ  LYS A  75       7.399  16.769   1.952  1.00  1.36           N  
ATOM   1182  H   LYS A  75      12.327  22.617   0.679  1.00  1.36           H  
ATOM   1183  HA  LYS A  75      12.965  19.912   1.799  1.00  1.36           H  
ATOM   1184 1HB  LYS A  75      10.695  20.632   2.482  1.00  1.36           H  
ATOM   1185 2HB  LYS A  75      10.273  20.929   0.797  1.00  1.36           H  
ATOM   1186 1HG  LYS A  75      10.570  18.592   0.269  1.00  1.36           H  
ATOM   1187 2HG  LYS A  75      11.088  18.234   1.905  1.00  1.36           H  
ATOM   1188 1HD  LYS A  75       8.803  19.053   2.676  1.00  1.36           H  
ATOM   1189 2HD  LYS A  75       8.349  19.129   0.960  1.00  1.36           H  
ATOM   1190 1HE  LYS A  75       9.082  16.773   0.716  1.00  1.36           H  
ATOM   1191 2HE  LYS A  75       9.409  16.758   2.456  1.00  1.36           H  
ATOM   1192 1HZ  LYS A  75       7.427  15.736   1.948  1.00  1.36           H  
ATOM   1193 2HZ  LYS A  75       7.107  17.098   2.850  1.00  1.36           H  
ATOM   1194 3HZ  LYS A  75       6.777  17.109   1.243  1.00  1.36           H  
ATOM   1195  N   LYS A  76      13.295  18.871  -0.391  1.00  1.53           N  
ATOM   1196  CA  LYS A  76      13.631  18.248  -1.666  1.00  1.53           C  
ATOM   1197  C   LYS A  76      14.400  16.950  -1.462  1.00  1.53           C  
ATOM   1198  O   LYS A  76      13.850  15.955  -0.975  1.00  1.53           O  
ATOM   1199  OXT LYS A  76      15.547  16.868  -1.896  1.00  1.53           O  
ATOM   1200  CB  LYS A  76      14.471  19.198  -2.537  1.00  1.53           C  
ATOM   1201  CG  LYS A  76      15.814  19.587  -1.923  1.00  1.53           C  
ATOM   1202  CD  LYS A  76      16.534  20.602  -2.779  1.00  1.53           C  
ATOM   1203  CE  LYS A  76      17.878  21.009  -2.173  1.00  1.53           C  
ATOM   1204  NZ  LYS A  76      18.509  22.106  -2.957  1.00  1.53           N  
ATOM   1205  H   LYS A  76      13.613  18.419   0.467  1.00  1.53           H  
ATOM   1206  HA  LYS A  76      12.704  18.013  -2.191  1.00  1.53           H  
ATOM   1207 1HB  LYS A  76      14.688  18.705  -3.484  1.00  1.53           H  
ATOM   1208 2HB  LYS A  76      13.929  20.105  -2.778  1.00  1.53           H  
ATOM   1209 1HG  LYS A  76      15.646  20.030  -0.940  1.00  1.53           H  
ATOM   1210 2HG  LYS A  76      16.439  18.705  -1.810  1.00  1.53           H  
ATOM   1211 1HD  LYS A  76      16.702  20.190  -3.773  1.00  1.53           H  
ATOM   1212 2HD  LYS A  76      15.911  21.492  -2.875  1.00  1.53           H  
ATOM   1213 1HE  LYS A  76      17.722  21.351  -1.149  1.00  1.53           H  
ATOM   1214 2HE  LYS A  76      18.546  20.150  -2.160  1.00  1.53           H  
ATOM   1215 1HZ  LYS A  76      19.381  22.373  -2.534  1.00  1.53           H  
ATOM   1216 2HZ  LYS A  76      18.663  21.818  -3.906  1.00  1.53           H  
ATOM   1217 3HZ  LYS A  76      17.852  22.905  -2.931  1.00  1.53           H  
ENDMDL

