REMARK ID 642061 DOMAINID 635647 MODEL 1 9ilb-n03
MODEL     1
ATOM      1  N   GLY A   1       1.847  -0.571   0.506  1.00  3.56           N  
ATOM      2  CA  GLY A   1       1.784   0.336  -0.638  1.00  3.56           C  
ATOM      3  C   GLY A   1       1.773   1.795  -0.191  1.00  3.56           C  
ATOM      4  O   GLY A   1       1.048   2.622  -0.748  1.00  3.56           O  
ATOM      5  H   GLY A   1       1.166  -0.463   1.245  1.00  3.56           H  
ATOM      6 1HA  GLY A   1       2.643   0.164  -1.287  1.00  3.56           H  
ATOM      7 2HA  GLY A   1       0.891   0.124  -1.224  1.00  3.56           H  
ATOM      8  N   SER A   2       2.567   2.098   0.831  1.00  2.84           N  
ATOM      9  CA  SER A   2       2.660   3.460   1.350  1.00  2.84           C  
ATOM     10  C   SER A   2       3.466   4.320   0.391  1.00  2.84           C  
ATOM     11  O   SER A   2       4.142   3.790  -0.492  1.00  2.84           O  
ATOM     12  CB  SER A   2       3.308   3.466   2.721  1.00  2.84           C  
ATOM     13  OG  SER A   2       4.657   3.102   2.639  1.00  2.84           O  
ATOM     14  H   SER A   2       3.128   1.362   1.238  1.00  2.84           H  
ATOM     15  HA  SER A   2       1.656   3.879   1.427  1.00  2.84           H  
ATOM     16 1HB  SER A   2       3.223   4.461   3.158  1.00  2.84           H  
ATOM     17 2HB  SER A   2       2.780   2.775   3.374  1.00  2.84           H  
ATOM     18  HG  SER A   2       5.070   3.757   2.065  1.00  2.84           H  
ATOM     19  N   VAL A   3       3.388   5.638   0.559  1.00  2.20           N  
ATOM     20  CA  VAL A   3       4.134   6.562  -0.293  1.00  2.20           C  
ATOM     21  C   VAL A   3       4.911   7.569   0.555  1.00  2.20           C  
ATOM     22  O   VAL A   3       4.366   8.109   1.519  1.00  2.20           O  
ATOM     23  CB  VAL A   3       3.172   7.317  -1.226  1.00  2.20           C  
ATOM     24  CG1 VAL A   3       3.957   8.236  -2.136  1.00  2.20           C  
ATOM     25  CG2 VAL A   3       2.350   6.337  -2.011  1.00  2.20           C  
ATOM     26  H   VAL A   3       2.804   6.008   1.294  1.00  2.20           H  
ATOM     27  HA  VAL A   3       4.844   5.995  -0.899  1.00  2.20           H  
ATOM     28  HB  VAL A   3       2.513   7.946  -0.632  1.00  2.20           H  
ATOM     29 1HG1 VAL A   3       3.264   8.778  -2.780  1.00  2.20           H  
ATOM     30 2HG1 VAL A   3       4.524   8.933  -1.541  1.00  2.20           H  
ATOM     31 3HG1 VAL A   3       4.639   7.646  -2.753  1.00  2.20           H  
ATOM     32 1HG2 VAL A   3       1.672   6.877  -2.667  1.00  2.20           H  
ATOM     33 2HG2 VAL A   3       3.026   5.723  -2.592  1.00  2.20           H  
ATOM     34 3HG2 VAL A   3       1.769   5.705  -1.348  1.00  2.20           H  
ATOM     35  N   SER A   4       6.176   7.814   0.218  1.00  1.70           N  
ATOM     36  CA  SER A   4       6.970   8.802   0.968  1.00  1.70           C  
ATOM     37  C   SER A   4       7.317   9.960   0.052  1.00  1.70           C  
ATOM     38  O   SER A   4       7.291   9.789  -1.160  1.00  1.70           O  
ATOM     39  CB  SER A   4       8.240   8.176   1.509  1.00  1.70           C  
ATOM     40  OG  SER A   4       7.948   7.156   2.426  1.00  1.70           O  
ATOM     41  H   SER A   4       6.573   7.335  -0.599  1.00  1.70           H  
ATOM     42  HA  SER A   4       6.377   9.186   1.799  1.00  1.70           H  
ATOM     43 1HB  SER A   4       8.828   7.775   0.686  1.00  1.70           H  
ATOM     44 2HB  SER A   4       8.839   8.945   1.994  1.00  1.70           H  
ATOM     45  HG  SER A   4       7.359   7.548   3.079  1.00  1.70           H  
ATOM     46  N   TYR A   5       7.638  11.144   0.576  1.00  1.35           N  
ATOM     47  CA  TYR A   5       8.040  12.173  -0.384  1.00  1.35           C  
ATOM     48  C   TYR A   5       9.019  13.195   0.137  1.00  1.35           C  
ATOM     49  O   TYR A   5       9.161  13.393   1.348  1.00  1.35           O  
ATOM     50  CB  TYR A   5       6.825  12.910  -0.954  1.00  1.35           C  
ATOM     51  CG  TYR A   5       6.073  13.832  -0.068  1.00  1.35           C  
ATOM     52  CD1 TYR A   5       6.386  15.186  -0.083  1.00  1.35           C  
ATOM     53  CD2 TYR A   5       5.062  13.359   0.738  1.00  1.35           C  
ATOM     54  CE1 TYR A   5       5.687  16.060   0.711  1.00  1.35           C  
ATOM     55  CE2 TYR A   5       4.359  14.236   1.535  1.00  1.35           C  
ATOM     56  CZ  TYR A   5       4.671  15.583   1.523  1.00  1.35           C  
ATOM     57  OH  TYR A   5       3.971  16.456   2.321  1.00  1.35           O  
ATOM     58  H   TYR A   5       7.635  11.313   1.573  1.00  1.35           H  
ATOM     59  HA  TYR A   5       8.534  11.682  -1.211  1.00  1.35           H  
ATOM     60 1HB  TYR A   5       7.129  13.478  -1.835  1.00  1.35           H  
ATOM     61 2HB  TYR A   5       6.143  12.172  -1.288  1.00  1.35           H  
ATOM     62  HD1 TYR A   5       7.185  15.556  -0.728  1.00  1.35           H  
ATOM     63  HD2 TYR A   5       4.817  12.296   0.740  1.00  1.35           H  
ATOM     64  HE1 TYR A   5       5.929  17.121   0.705  1.00  1.35           H  
ATOM     65  HE2 TYR A   5       3.557  13.869   2.174  1.00  1.35           H  
ATOM     66  HH  TYR A   5       4.385  17.325   2.287  1.00  1.35           H  
ATOM     67  N   GLU A   6       9.641  13.877  -0.819  1.00  1.13           N  
ATOM     68  CA  GLU A   6      10.539  14.993  -0.566  1.00  1.13           C  
ATOM     69  C   GLU A   6      10.094  16.231  -1.341  1.00  1.13           C  
ATOM     70  O   GLU A   6       9.635  16.137  -2.477  1.00  1.13           O  
ATOM     71  CB  GLU A   6      11.969  14.627  -0.968  1.00  1.13           C  
ATOM     72  CG  GLU A   6      12.639  13.527  -0.127  1.00  1.13           C  
ATOM     73  CD  GLU A   6      14.053  13.207  -0.591  1.00  1.13           C  
ATOM     74  OE1 GLU A   6      14.493  13.799  -1.550  1.00  1.13           O  
ATOM     75  OE2 GLU A   6      14.685  12.371   0.016  1.00  1.13           O  
ATOM     76  H   GLU A   6       9.468  13.581  -1.781  1.00  1.13           H  
ATOM     77  HA  GLU A   6      10.523  15.231   0.497  1.00  1.13           H  
ATOM     78 1HB  GLU A   6      11.969  14.292  -2.006  1.00  1.13           H  
ATOM     79 2HB  GLU A   6      12.580  15.507  -0.929  1.00  1.13           H  
ATOM     80 1HG  GLU A   6      12.679  13.868   0.907  1.00  1.13           H  
ATOM     81 2HG  GLU A   6      12.033  12.626  -0.154  1.00  1.13           H  
ATOM     82  N   CYS A   7      10.234  17.392  -0.734  1.00  1.01           N  
ATOM     83  CA  CYS A   7       9.907  18.652  -1.395  1.00  1.01           C  
ATOM     84  C   CYS A   7      11.172  19.303  -1.917  1.00  1.01           C  
ATOM     85  O   CYS A   7      12.076  19.613  -1.127  1.00  1.01           O  
ATOM     86  CB  CYS A   7       9.182  19.603  -0.456  1.00  1.01           C  
ATOM     87  SG  CYS A   7       8.754  21.143  -1.208  1.00  1.01           S  
ATOM     88  H   CYS A   7      10.613  17.401   0.206  1.00  1.01           H  
ATOM     89  HA  CYS A   7       9.259  18.448  -2.242  1.00  1.01           H  
ATOM     90 1HB  CYS A   7       8.273  19.134  -0.086  1.00  1.01           H  
ATOM     91 2HB  CYS A   7       9.805  19.822   0.387  1.00  1.01           H  
ATOM     92  HG  CYS A   7       8.154  20.607  -2.273  1.00  1.01           H  
ATOM     93  N   ALA A   8      11.234  19.524  -3.232  1.00  0.96           N  
ATOM     94  CA  ALA A   8      12.446  20.049  -3.838  1.00  0.96           C  
ATOM     95  C   ALA A   8      12.197  20.994  -5.004  1.00  0.96           C  
ATOM     96  O   ALA A   8      11.187  20.897  -5.708  1.00  0.96           O  
ATOM     97  CB  ALA A   8      13.301  18.892  -4.339  1.00  0.96           C  
ATOM     98  H   ALA A   8      10.434  19.292  -3.817  1.00  0.96           H  
ATOM     99  HA  ALA A   8      12.966  20.604  -3.068  1.00  0.96           H  
ATOM    100 1HB  ALA A   8      14.232  19.288  -4.755  1.00  0.96           H  
ATOM    101 2HB  ALA A   8      13.530  18.220  -3.511  1.00  0.96           H  
ATOM    102 3HB  ALA A   8      12.763  18.350  -5.110  1.00  0.96           H  
ATOM    103  N   THR A   9      13.152  21.880  -5.239  1.00  0.98           N  
ATOM    104  CA  THR A   9      13.057  22.819  -6.354  1.00  0.98           C  
ATOM    105  C   THR A   9      14.052  22.471  -7.467  1.00  0.98           C  
ATOM    106  O   THR A   9      15.230  22.212  -7.205  1.00  0.98           O  
ATOM    107  CB  THR A   9      13.258  24.267  -5.857  1.00  0.98           C  
ATOM    108  OG1 THR A   9      12.237  24.601  -4.896  1.00  0.98           O  
ATOM    109  CG2 THR A   9      13.193  25.207  -6.967  1.00  0.98           C  
ATOM    110  H   THR A   9      13.956  21.895  -4.600  1.00  0.98           H  
ATOM    111  HA  THR A   9      12.056  22.752  -6.783  1.00  0.98           H  
ATOM    112  HB  THR A   9      14.236  24.344  -5.374  1.00  0.98           H  
ATOM    113  HG1 THR A   9      11.421  24.843  -5.330  1.00  0.98           H  
ATOM    114 1HG2 THR A   9      13.343  26.221  -6.601  1.00  0.98           H  
ATOM    115 2HG2 THR A   9      13.976  24.960  -7.682  1.00  0.98           H  
ATOM    116 3HG2 THR A   9      12.215  25.132  -7.448  1.00  0.98           H  
ATOM    117  N   LEU A  10      13.565  22.432  -8.713  1.00  1.05           N  
ATOM    118  CA  LEU A  10      14.394  22.080  -9.872  1.00  1.05           C  
ATOM    119  C   LEU A  10      15.040  23.288 -10.558  1.00  1.05           C  
ATOM    120  O   LEU A  10      14.354  24.135 -11.150  1.00  1.05           O  
ATOM    121  CB  LEU A  10      13.556  21.308 -10.890  1.00  1.05           C  
ATOM    122  CG  LEU A  10      13.402  19.785 -10.683  1.00  1.05           C  
ATOM    123  CD1 LEU A  10      12.720  19.473  -9.344  1.00  1.05           C  
ATOM    124  CD2 LEU A  10      12.601  19.215 -11.835  1.00  1.05           C  
ATOM    125  H   LEU A  10      12.587  22.657  -8.857  1.00  1.05           H  
ATOM    126  HA  LEU A  10      15.194  21.425  -9.525  1.00  1.05           H  
ATOM    127 1HB  LEU A  10      12.558  21.743 -10.915  1.00  1.05           H  
ATOM    128 2HB  LEU A  10      14.013  21.445 -11.866  1.00  1.05           H  
ATOM    129  HG  LEU A  10      14.382  19.331 -10.691  1.00  1.05           H  
ATOM    130 1HD1 LEU A  10      12.620  18.395  -9.226  1.00  1.05           H  
ATOM    131 2HD1 LEU A  10      13.311  19.873  -8.525  1.00  1.05           H  
ATOM    132 3HD1 LEU A  10      11.776  19.902  -9.324  1.00  1.05           H  
ATOM    133 1HD2 LEU A  10      12.511  18.144 -11.715  1.00  1.05           H  
ATOM    134 2HD2 LEU A  10      11.608  19.663 -11.849  1.00  1.05           H  
ATOM    135 3HD2 LEU A  10      13.111  19.430 -12.776  1.00  1.05           H  
ATOM    136  N   GLU A  11      16.374  23.337 -10.476  1.00  1.15           N  
ATOM    137  CA  GLU A  11      17.143  24.484 -10.955  1.00  1.15           C  
ATOM    138  C   GLU A  11      18.082  24.242 -12.149  1.00  1.15           C  
ATOM    139  O   GLU A  11      19.030  24.992 -12.344  1.00  1.15           O  
ATOM    140  CB  GLU A  11      17.984  25.043  -9.812  1.00  1.15           C  
ATOM    141  CG  GLU A  11      17.210  25.554  -8.605  1.00  1.15           C  
ATOM    142  CD  GLU A  11      18.125  26.231  -7.612  1.00  1.15           C  
ATOM    143  OE1 GLU A  11      19.315  26.216  -7.833  1.00  1.15           O  
ATOM    144  OE2 GLU A  11      17.641  26.799  -6.670  1.00  1.15           O  
ATOM    145  H   GLU A  11      16.862  22.574  -9.997  1.00  1.15           H  
ATOM    146  HA  GLU A  11      16.429  25.245 -11.256  1.00  1.15           H  
ATOM    147 1HB  GLU A  11      18.648  24.267  -9.453  1.00  1.15           H  
ATOM    148 2HB  GLU A  11      18.605  25.848 -10.183  1.00  1.15           H  
ATOM    149 1HG  GLU A  11      16.433  26.235  -8.915  1.00  1.15           H  
ATOM    150 2HG  GLU A  11      16.728  24.702  -8.118  1.00  1.15           H  
ATOM    151  N   GLY A  12      17.890  23.176 -12.908  1.00  1.26           N  
ATOM    152  CA  GLY A  12      18.746  22.964 -14.087  1.00  1.26           C  
ATOM    153  C   GLY A  12      20.216  22.723 -13.726  1.00  1.26           C  
ATOM    154  O   GLY A  12      20.532  22.226 -12.641  1.00  1.26           O  
ATOM    155  H   GLY A  12      17.124  22.554 -12.708  1.00  1.26           H  
ATOM    156 1HA  GLY A  12      18.378  22.123 -14.670  1.00  1.26           H  
ATOM    157 2HA  GLY A  12      18.676  23.839 -14.734  1.00  1.26           H  
ATOM    158  N   ASP A  13      21.109  23.029 -14.675  1.00  1.33           N  
ATOM    159  CA  ASP A  13      22.556  22.831 -14.503  1.00  1.33           C  
ATOM    160  C   ASP A  13      23.296  24.173 -14.367  1.00  1.33           C  
ATOM    161  O   ASP A  13      24.064  24.389 -13.426  1.00  1.33           O  
ATOM    162  CB  ASP A  13      23.117  21.955 -15.640  1.00  1.33           C  
ATOM    163  CG  ASP A  13      22.917  22.469 -17.090  1.00  1.33           C  
ATOM    164  OD1 ASP A  13      22.328  23.510 -17.293  1.00  1.33           O  
ATOM    165  OD2 ASP A  13      23.364  21.786 -17.987  1.00  1.33           O  
ATOM    166  H   ASP A  13      20.763  23.425 -15.534  1.00  1.33           H  
ATOM    167  HA  ASP A  13      22.713  22.282 -13.576  1.00  1.33           H  
ATOM    168 1HB  ASP A  13      24.183  21.805 -15.477  1.00  1.33           H  
ATOM    169 2HB  ASP A  13      22.647  20.968 -15.578  1.00  1.33           H  
ATOM    170  N   THR A  14      23.019  25.063 -15.310  1.00  1.34           N  
ATOM    171  CA  THR A  14      23.547  26.422 -15.388  1.00  1.34           C  
ATOM    172  C   THR A  14      22.485  27.389 -14.880  1.00  1.34           C  
ATOM    173  O   THR A  14      21.529  26.973 -14.233  1.00  1.34           O  
ATOM    174  CB  THR A  14      24.015  26.780 -16.823  1.00  1.34           C  
ATOM    175  OG1 THR A  14      24.705  28.043 -16.786  1.00  1.34           O  
ATOM    176  CG2 THR A  14      22.863  26.870 -17.798  1.00  1.34           C  
ATOM    177  H   THR A  14      22.417  24.738 -16.060  1.00  1.34           H  
ATOM    178  HA  THR A  14      24.412  26.500 -14.729  1.00  1.34           H  
ATOM    179  HB  THR A  14      24.704  26.006 -17.164  1.00  1.34           H  
ATOM    180  HG1 THR A  14      25.209  28.151 -17.600  1.00  1.34           H  
ATOM    181 1HG2 THR A  14      23.245  27.111 -18.788  1.00  1.34           H  
ATOM    182 2HG2 THR A  14      22.338  25.916 -17.836  1.00  1.34           H  
ATOM    183 3HG2 THR A  14      22.191  27.634 -17.490  1.00  1.34           H  
ATOM    184  N   ASN A  15      22.641  28.681 -15.147  1.00  1.28           N  
ATOM    185  CA  ASN A  15      21.724  29.681 -14.584  1.00  1.28           C  
ATOM    186  C   ASN A  15      20.338  29.737 -15.246  1.00  1.28           C  
ATOM    187  O   ASN A  15      19.934  30.761 -15.793  1.00  1.28           O  
ATOM    188  CB  ASN A  15      22.369  31.048 -14.641  1.00  1.28           C  
ATOM    189  CG  ASN A  15      23.576  31.149 -13.738  1.00  1.28           C  
ATOM    190  OD1 ASN A  15      23.565  30.654 -12.604  1.00  1.28           O  
ATOM    191  ND2 ASN A  15      24.625  31.768 -14.220  1.00  1.28           N  
ATOM    192  H   ASN A  15      23.436  28.935 -15.721  1.00  1.28           H  
ATOM    193  HA  ASN A  15      21.559  29.427 -13.537  1.00  1.28           H  
ATOM    194 1HB  ASN A  15      22.679  31.252 -15.662  1.00  1.28           H  
ATOM    195 2HB  ASN A  15      21.641  31.813 -14.355  1.00  1.28           H  
ATOM    196 1HD2 ASN A  15      25.452  31.854 -13.663  1.00  1.28           H  
ATOM    197 2HD2 ASN A  15      24.611  32.148 -15.144  1.00  1.28           H  
ATOM    198  N   LYS A  16      19.601  28.639 -15.123  1.00  1.19           N  
ATOM    199  CA  LYS A  16      18.247  28.476 -15.648  1.00  1.19           C  
ATOM    200  C   LYS A  16      17.387  27.933 -14.518  1.00  1.19           C  
ATOM    201  O   LYS A  16      17.902  27.263 -13.625  1.00  1.19           O  
ATOM    202  CB  LYS A  16      18.177  27.473 -16.801  1.00  1.19           C  
ATOM    203  CG  LYS A  16      19.077  27.701 -18.010  1.00  1.19           C  
ATOM    204  CD  LYS A  16      18.751  28.930 -18.849  1.00  1.19           C  
ATOM    205  CE  LYS A  16      17.418  28.848 -19.634  1.00  1.19           C  
ATOM    206  NZ  LYS A  16      17.363  27.695 -20.541  1.00  1.19           N  
ATOM    207  H   LYS A  16      20.039  27.861 -14.645  1.00  1.19           H  
ATOM    208  HA  LYS A  16      17.849  29.438 -15.955  1.00  1.19           H  
ATOM    209 1HB  LYS A  16      18.371  26.467 -16.425  1.00  1.19           H  
ATOM    210 2HB  LYS A  16      17.177  27.485 -17.171  1.00  1.19           H  
ATOM    211 1HG  LYS A  16      20.068  27.805 -17.654  1.00  1.19           H  
ATOM    212 2HG  LYS A  16      19.032  26.819 -18.654  1.00  1.19           H  
ATOM    213 1HD  LYS A  16      18.736  29.783 -18.208  1.00  1.19           H  
ATOM    214 2HD  LYS A  16      19.550  29.072 -19.576  1.00  1.19           H  
ATOM    215 1HE  LYS A  16      16.578  28.814 -18.960  1.00  1.19           H  
ATOM    216 2HE  LYS A  16      17.349  29.752 -20.238  1.00  1.19           H  
ATOM    217 1HZ  LYS A  16      16.496  27.699 -21.117  1.00  1.19           H  
ATOM    218 2HZ  LYS A  16      18.157  27.767 -21.173  1.00  1.19           H  
ATOM    219 3HZ  LYS A  16      17.386  26.809 -19.994  1.00  1.19           H  
ATOM    220  N   ARG A  17      16.097  28.209 -14.538  1.00  1.09           N  
ATOM    221  CA  ARG A  17      15.198  27.705 -13.507  1.00  1.09           C  
ATOM    222  C   ARG A  17      13.869  27.197 -14.069  1.00  1.09           C  
ATOM    223  O   ARG A  17      13.385  27.726 -15.075  1.00  1.09           O  
ATOM    224  CB  ARG A  17      14.918  28.827 -12.533  1.00  1.09           C  
ATOM    225  CG  ARG A  17      16.068  29.378 -11.712  1.00  1.09           C  
ATOM    226  CD  ARG A  17      16.506  28.436 -10.717  1.00  1.09           C  
ATOM    227  NE  ARG A  17      17.525  28.967  -9.866  1.00  1.09           N  
ATOM    228  CZ  ARG A  17      18.845  28.924 -10.123  1.00  1.09           C  
ATOM    229  NH1 ARG A  17      19.303  28.377 -11.238  1.00  1.09           N  
ATOM    230  NH2 ARG A  17      19.691  29.426  -9.239  1.00  1.09           N  
ATOM    231  H   ARG A  17      15.743  28.818 -15.271  1.00  1.09           H  
ATOM    232  HA  ARG A  17      15.688  26.881 -12.985  1.00  1.09           H  
ATOM    233 1HB  ARG A  17      14.619  29.657 -13.106  1.00  1.09           H  
ATOM    234 2HB  ARG A  17      14.132  28.583 -11.923  1.00  1.09           H  
ATOM    235 1HG  ARG A  17      16.907  29.637 -12.345  1.00  1.09           H  
ATOM    236 2HG  ARG A  17      15.722  30.271 -11.187  1.00  1.09           H  
ATOM    237 1HD  ARG A  17      15.667  28.166 -10.095  1.00  1.09           H  
ATOM    238 2HD  ARG A  17      16.901  27.556 -11.207  1.00  1.09           H  
ATOM    239  HE  ARG A  17      17.228  29.382  -8.992  1.00  1.09           H  
ATOM    240 1HH1 ARG A  17      18.659  27.973 -11.941  1.00  1.09           H  
ATOM    241 2HH1 ARG A  17      20.297  28.334 -11.398  1.00  1.09           H  
ATOM    242 1HH2 ARG A  17      19.339  29.826  -8.380  1.00  1.09           H  
ATOM    243 2HH2 ARG A  17      20.683  29.389  -9.413  1.00  1.09           H  
ATOM    244  N   LEU A  18      13.246  26.196 -13.417  1.00  1.03           N  
ATOM    245  CA  LEU A  18      11.918  25.758 -13.871  1.00  1.03           C  
ATOM    246  C   LEU A  18      10.798  26.564 -13.227  1.00  1.03           C  
ATOM    247  O   LEU A  18      10.630  26.563 -12.006  1.00  1.03           O  
ATOM    248  CB  LEU A  18      11.685  24.269 -13.605  1.00  1.03           C  
ATOM    249  CG  LEU A  18      12.286  23.331 -14.643  1.00  1.03           C  
ATOM    250  CD1 LEU A  18      13.806  23.419 -14.578  1.00  1.03           C  
ATOM    251  CD2 LEU A  18      11.780  21.910 -14.388  1.00  1.03           C  
ATOM    252  H   LEU A  18      13.679  25.723 -12.618  1.00  1.03           H  
ATOM    253  HA  LEU A  18      11.868  25.906 -14.946  1.00  1.03           H  
ATOM    254 1HB  LEU A  18      12.115  24.016 -12.633  1.00  1.03           H  
ATOM    255 2HB  LEU A  18      10.609  24.087 -13.565  1.00  1.03           H  
ATOM    256  HG  LEU A  18      11.981  23.650 -15.644  1.00  1.03           H  
ATOM    257 1HD1 LEU A  18      14.227  22.773 -15.325  1.00  1.03           H  
ATOM    258 2HD1 LEU A  18      14.123  24.436 -14.777  1.00  1.03           H  
ATOM    259 3HD1 LEU A  18      14.153  23.119 -13.597  1.00  1.03           H  
ATOM    260 1HD2 LEU A  18      12.205  21.230 -15.129  1.00  1.03           H  
ATOM    261 2HD2 LEU A  18      12.079  21.601 -13.403  1.00  1.03           H  
ATOM    262 3HD2 LEU A  18      10.692  21.892 -14.457  1.00  1.03           H  
ATOM    263  N   TYR A  19      10.032  27.219 -14.091  1.00  1.03           N  
ATOM    264  CA  TYR A  19       8.943  28.127 -13.750  1.00  1.03           C  
ATOM    265  C   TYR A  19       7.592  27.665 -14.250  1.00  1.03           C  
ATOM    266  O   TYR A  19       7.485  26.852 -15.173  1.00  1.03           O  
ATOM    267  CB  TYR A  19       9.168  29.507 -14.341  1.00  1.03           C  
ATOM    268  CG  TYR A  19      10.315  30.239 -13.822  1.00  1.03           C  
ATOM    269  CD1 TYR A  19      11.510  30.269 -14.474  1.00  1.03           C  
ATOM    270  CD2 TYR A  19      10.153  30.891 -12.676  1.00  1.03           C  
ATOM    271  CE1 TYR A  19      12.542  31.017 -13.936  1.00  1.03           C  
ATOM    272  CE2 TYR A  19      11.132  31.605 -12.121  1.00  1.03           C  
ATOM    273  CZ  TYR A  19      12.339  31.691 -12.735  1.00  1.03           C  
ATOM    274  OH  TYR A  19      13.334  32.449 -12.165  1.00  1.03           O  
ATOM    275  H   TYR A  19      10.243  27.084 -15.077  1.00  1.03           H  
ATOM    276  HA  TYR A  19       8.884  28.209 -12.667  1.00  1.03           H  
ATOM    277 1HB  TYR A  19       9.292  29.419 -15.404  1.00  1.03           H  
ATOM    278 2HB  TYR A  19       8.276  30.113 -14.173  1.00  1.03           H  
ATOM    279  HD1 TYR A  19      11.641  29.727 -15.411  1.00  1.03           H  
ATOM    280  HD2 TYR A  19       9.207  30.838 -12.205  1.00  1.03           H  
ATOM    281  HE1 TYR A  19      13.505  31.073 -14.451  1.00  1.03           H  
ATOM    282  HE2 TYR A  19      10.939  32.116 -11.192  1.00  1.03           H  
ATOM    283  HH  TYR A  19      14.088  32.482 -12.742  1.00  1.03           H  
ATOM    284  N   LYS A  20       6.537  28.176 -13.635  1.00  1.08           N  
ATOM    285  CA  LYS A  20       5.226  27.859 -14.168  1.00  1.08           C  
ATOM    286  C   LYS A  20       5.079  28.521 -15.532  1.00  1.08           C  
ATOM    287  O   LYS A  20       5.490  29.670 -15.718  1.00  1.08           O  
ATOM    288  CB  LYS A  20       4.109  28.346 -13.248  1.00  1.08           C  
ATOM    289  CG  LYS A  20       4.032  27.642 -11.929  1.00  1.08           C  
ATOM    290  CD  LYS A  20       2.880  28.118 -11.088  1.00  1.08           C  
ATOM    291  CE  LYS A  20       2.847  27.380  -9.760  1.00  1.08           C  
ATOM    292  NZ  LYS A  20       1.734  27.851  -8.897  1.00  1.08           N  
ATOM    293  H   LYS A  20       6.651  28.799 -12.829  1.00  1.08           H  
ATOM    294  HA  LYS A  20       5.142  26.779 -14.299  1.00  1.08           H  
ATOM    295 1HB  LYS A  20       4.251  29.408 -13.045  1.00  1.08           H  
ATOM    296 2HB  LYS A  20       3.150  28.237 -13.757  1.00  1.08           H  
ATOM    297 1HG  LYS A  20       3.954  26.567 -12.084  1.00  1.08           H  
ATOM    298 2HG  LYS A  20       4.945  27.867 -11.380  1.00  1.08           H  
ATOM    299 1HD  LYS A  20       2.987  29.188 -10.901  1.00  1.08           H  
ATOM    300 2HD  LYS A  20       1.943  27.948 -11.617  1.00  1.08           H  
ATOM    301 1HE  LYS A  20       2.723  26.312  -9.949  1.00  1.08           H  
ATOM    302 2HE  LYS A  20       3.795  27.537  -9.239  1.00  1.08           H  
ATOM    303 1HZ  LYS A  20       1.743  27.337  -8.026  1.00  1.08           H  
ATOM    304 2HZ  LYS A  20       1.849  28.838  -8.709  1.00  1.08           H  
ATOM    305 3HZ  LYS A  20       0.855  27.701  -9.371  1.00  1.08           H  
ATOM    306  N   GLY A  21       4.454  27.811 -16.461  1.00  1.14           N  
ATOM    307  CA  GLY A  21       4.160  28.314 -17.792  1.00  1.14           C  
ATOM    308  C   GLY A  21       2.790  28.967 -17.782  1.00  1.14           C  
ATOM    309  O   GLY A  21       2.456  29.702 -16.852  1.00  1.14           O  
ATOM    310  H   GLY A  21       4.176  26.851 -16.270  1.00  1.14           H  
ATOM    311 1HA  GLY A  21       4.920  29.033 -18.097  1.00  1.14           H  
ATOM    312 2HA  GLY A  21       4.172  27.489 -18.505  1.00  1.14           H  
ATOM    313  N   THR A  22       2.004  28.716 -18.819  1.00  1.18           N  
ATOM    314  CA  THR A  22       0.697  29.347 -18.947  1.00  1.18           C  
ATOM    315  C   THR A  22      -0.421  28.314 -18.788  1.00  1.18           C  
ATOM    316  O   THR A  22      -0.966  28.120 -17.700  1.00  1.18           O  
ATOM    317  CB  THR A  22       0.565  30.069 -20.309  1.00  1.18           C  
ATOM    318  OG1 THR A  22       0.803  29.134 -21.373  1.00  1.18           O  
ATOM    319  CG2 THR A  22       1.567  31.205 -20.402  1.00  1.18           C  
ATOM    320  H   THR A  22       2.326  28.083 -19.539  1.00  1.18           H  
ATOM    321  HA  THR A  22       0.584  30.088 -18.155  1.00  1.18           H  
ATOM    322  HB  THR A  22      -0.449  30.463 -20.407  1.00  1.18           H  
ATOM    323  HG1 THR A  22       0.396  29.469 -22.188  1.00  1.18           H  
ATOM    324 1HG2 THR A  22       1.461  31.707 -21.362  1.00  1.18           H  
ATOM    325 2HG2 THR A  22       1.381  31.916 -19.596  1.00  1.18           H  
ATOM    326 3HG2 THR A  22       2.576  30.809 -20.309  1.00  1.18           H  
ATOM    327  N   ASP A  23      -0.722  27.599 -19.854  1.00  1.17           N  
ATOM    328  CA  ASP A  23      -1.819  26.641 -19.850  1.00  1.17           C  
ATOM    329  C   ASP A  23      -1.450  25.299 -19.229  1.00  1.17           C  
ATOM    330  O   ASP A  23      -1.349  24.288 -19.925  1.00  1.17           O  
ATOM    331  CB  ASP A  23      -2.313  26.434 -21.272  1.00  1.17           C  
ATOM    332  CG  ASP A  23      -2.977  27.694 -21.835  1.00  1.17           C  
ATOM    333  OD1 ASP A  23      -3.691  28.348 -21.111  1.00  1.17           O  
ATOM    334  OD2 ASP A  23      -2.737  28.003 -22.975  1.00  1.17           O  
ATOM    335  H   ASP A  23      -0.198  27.785 -20.694  1.00  1.17           H  
ATOM    336  HA  ASP A  23      -2.635  27.063 -19.262  1.00  1.17           H  
ATOM    337 1HB  ASP A  23      -1.474  26.158 -21.912  1.00  1.17           H  
ATOM    338 2HB  ASP A  23      -3.030  25.614 -21.292  1.00  1.17           H  
ATOM    339  N   ASP A  24      -1.248  25.305 -17.912  1.00  1.10           N  
ATOM    340  CA  ASP A  24      -0.865  24.107 -17.159  1.00  1.10           C  
ATOM    341  C   ASP A  24       0.364  23.389 -17.717  1.00  1.10           C  
ATOM    342  O   ASP A  24       0.319  22.199 -18.027  1.00  1.10           O  
ATOM    343  CB  ASP A  24      -2.039  23.129 -17.030  1.00  1.10           C  
ATOM    344  CG  ASP A  24      -3.181  23.671 -16.136  1.00  1.10           C  
ATOM    345  OD1 ASP A  24      -2.898  24.281 -15.107  1.00  1.10           O  
ATOM    346  OD2 ASP A  24      -4.316  23.483 -16.477  1.00  1.10           O  
ATOM    347  H   ASP A  24      -1.339  26.210 -17.448  1.00  1.10           H  
ATOM    348  HA  ASP A  24      -0.611  24.426 -16.149  1.00  1.10           H  
ATOM    349 1HB  ASP A  24      -2.441  22.895 -18.015  1.00  1.10           H  
ATOM    350 2HB  ASP A  24      -1.676  22.191 -16.599  1.00  1.10           H  
ATOM    351  N   SER A  25       1.468  24.122 -17.836  1.00  1.01           N  
ATOM    352  CA  SER A  25       2.715  23.554 -18.341  1.00  1.01           C  
ATOM    353  C   SER A  25       3.915  24.107 -17.577  1.00  1.01           C  
ATOM    354  O   SER A  25       3.786  25.097 -16.847  1.00  1.01           O  
ATOM    355  CB  SER A  25       2.860  23.836 -19.830  1.00  1.01           C  
ATOM    356  OG  SER A  25       2.975  25.212 -20.106  1.00  1.01           O  
ATOM    357  H   SER A  25       1.432  25.093 -17.568  1.00  1.01           H  
ATOM    358  HA  SER A  25       2.689  22.474 -18.195  1.00  1.01           H  
ATOM    359 1HB  SER A  25       3.746  23.323 -20.207  1.00  1.01           H  
ATOM    360 2HB  SER A  25       2.001  23.429 -20.365  1.00  1.01           H  
ATOM    361  HG  SER A  25       3.325  25.254 -21.036  1.00  1.01           H  
ATOM    362  N   LEU A  26       5.061  23.440 -17.712  1.00  0.92           N  
ATOM    363  CA  LEU A  26       6.304  23.875 -17.074  1.00  0.92           C  
ATOM    364  C   LEU A  26       7.247  24.464 -18.108  1.00  0.92           C  
ATOM    365  O   LEU A  26       7.389  23.883 -19.188  1.00  0.92           O  
ATOM    366  CB  LEU A  26       7.008  22.661 -16.469  1.00  0.92           C  
ATOM    367  CG  LEU A  26       6.250  21.846 -15.454  1.00  0.92           C  
ATOM    368  CD1 LEU A  26       7.053  20.595 -15.136  1.00  0.92           C  
ATOM    369  CD2 LEU A  26       6.022  22.686 -14.205  1.00  0.92           C  
ATOM    370  H   LEU A  26       5.078  22.620 -18.304  1.00  0.92           H  
ATOM    371  HA  LEU A  26       6.087  24.628 -16.313  1.00  0.92           H  
ATOM    372 1HB  LEU A  26       7.286  21.993 -17.278  1.00  0.92           H  
ATOM    373 2HB  LEU A  26       7.928  23.008 -15.992  1.00  0.92           H  
ATOM    374  HG  LEU A  26       5.307  21.535 -15.868  1.00  0.92           H  
ATOM    375 1HD1 LEU A  26       6.513  19.992 -14.412  1.00  0.92           H  
ATOM    376 2HD1 LEU A  26       7.195  20.017 -16.050  1.00  0.92           H  
ATOM    377 3HD1 LEU A  26       8.018  20.868 -14.741  1.00  0.92           H  
ATOM    378 1HD2 LEU A  26       5.489  22.101 -13.469  1.00  0.92           H  
ATOM    379 2HD2 LEU A  26       6.982  22.993 -13.793  1.00  0.92           H  
ATOM    380 3HD2 LEU A  26       5.438  23.574 -14.459  1.00  0.92           H  
ATOM    381  N   ILE A  27       7.935  25.552 -17.761  1.00  0.87           N  
ATOM    382  CA  ILE A  27       8.911  26.153 -18.664  1.00  0.87           C  
ATOM    383  C   ILE A  27      10.248  26.365 -17.996  1.00  0.87           C  
ATOM    384  O   ILE A  27      10.344  26.400 -16.771  1.00  0.87           O  
ATOM    385  CB  ILE A  27       8.462  27.533 -19.187  1.00  0.87           C  
ATOM    386  CG1 ILE A  27       8.336  28.470 -18.014  1.00  0.87           C  
ATOM    387  CG2 ILE A  27       7.177  27.433 -19.960  1.00  0.87           C  
ATOM    388  CD1 ILE A  27       8.140  29.905 -18.383  1.00  0.87           C  
ATOM    389  H   ILE A  27       7.769  25.985 -16.851  1.00  0.87           H  
ATOM    390  HA  ILE A  27       9.068  25.484 -19.488  1.00  0.87           H  
ATOM    391  HB  ILE A  27       9.239  27.937 -19.841  1.00  0.87           H  
ATOM    392 1HG1 ILE A  27       7.490  28.155 -17.405  1.00  0.87           H  
ATOM    393 2HG1 ILE A  27       9.238  28.387 -17.419  1.00  0.87           H  
ATOM    394 1HG2 ILE A  27       6.892  28.418 -20.321  1.00  0.87           H  
ATOM    395 2HG2 ILE A  27       7.325  26.775 -20.800  1.00  0.87           H  
ATOM    396 3HG2 ILE A  27       6.395  27.039 -19.323  1.00  0.87           H  
ATOM    397 1HD1 ILE A  27       8.060  30.500 -17.471  1.00  0.87           H  
ATOM    398 2HD1 ILE A  27       8.989  30.251 -18.972  1.00  0.87           H  
ATOM    399 3HD1 ILE A  27       7.227  30.010 -18.963  1.00  0.87           H  
ATOM    400  N   GLU A  28      11.274  26.574 -18.800  1.00  0.88           N  
ATOM    401  CA  GLU A  28      12.574  26.900 -18.253  1.00  0.88           C  
ATOM    402  C   GLU A  28      13.029  28.280 -18.732  1.00  0.88           C  
ATOM    403  O   GLU A  28      12.911  28.622 -19.918  1.00  0.88           O  
ATOM    404  CB  GLU A  28      13.593  25.816 -18.581  1.00  0.88           C  
ATOM    405  CG  GLU A  28      14.940  26.089 -17.954  1.00  0.88           C  
ATOM    406  CD  GLU A  28      15.979  25.023 -18.122  1.00  0.88           C  
ATOM    407  OE1 GLU A  28      16.939  25.270 -18.827  1.00  0.88           O  
ATOM    408  OE2 GLU A  28      15.850  23.979 -17.527  1.00  0.88           O  
ATOM    409  H   GLU A  28      11.137  26.488 -19.803  1.00  0.88           H  
ATOM    410  HA  GLU A  28      12.490  26.943 -17.171  1.00  0.88           H  
ATOM    411 1HB  GLU A  28      13.233  24.852 -18.216  1.00  0.88           H  
ATOM    412 2HB  GLU A  28      13.718  25.745 -19.662  1.00  0.88           H  
ATOM    413 1HG  GLU A  28      15.310  26.989 -18.403  1.00  0.88           H  
ATOM    414 2HG  GLU A  28      14.798  26.282 -16.892  1.00  0.88           H  
ATOM    415  N   SER A  29      13.562  29.072 -17.804  1.00  0.98           N  
ATOM    416  CA  SER A  29      13.999  30.430 -18.123  1.00  0.98           C  
ATOM    417  C   SER A  29      15.248  30.860 -17.371  1.00  0.98           C  
ATOM    418  O   SER A  29      15.561  30.348 -16.298  1.00  0.98           O  
ATOM    419  CB  SER A  29      12.887  31.416 -17.833  1.00  0.98           C  
ATOM    420  OG  SER A  29      13.296  32.725 -18.124  1.00  0.98           O  
ATOM    421  H   SER A  29      13.621  28.715 -16.848  1.00  0.98           H  
ATOM    422  HA  SER A  29      14.229  30.473 -19.184  1.00  0.98           H  
ATOM    423 1HB  SER A  29      12.008  31.163 -18.425  1.00  0.98           H  
ATOM    424 2HB  SER A  29      12.609  31.358 -16.805  1.00  0.98           H  
ATOM    425  HG  SER A  29      14.024  32.925 -17.510  1.00  0.98           H  
ATOM    426  N   PHE A  30      16.028  31.732 -18.006  1.00  1.17           N  
ATOM    427  CA  PHE A  30      17.252  32.272 -17.413  1.00  1.17           C  
ATOM    428  C   PHE A  30      16.987  33.111 -16.193  1.00  1.17           C  
ATOM    429  O   PHE A  30      16.071  33.940 -16.202  1.00  1.17           O  
ATOM    430  CB  PHE A  30      18.022  33.102 -18.432  1.00  1.17           C  
ATOM    431  CG  PHE A  30      19.282  33.736 -17.916  1.00  1.17           C  
ATOM    432  CD1 PHE A  30      20.448  33.009 -17.770  1.00  1.17           C  
ATOM    433  CD2 PHE A  30      19.298  35.085 -17.586  1.00  1.17           C  
ATOM    434  CE1 PHE A  30      21.599  33.611 -17.302  1.00  1.17           C  
ATOM    435  CE2 PHE A  30      20.444  35.689 -17.121  1.00  1.17           C  
ATOM    436  CZ  PHE A  30      21.600  34.949 -16.977  1.00  1.17           C  
ATOM    437  H   PHE A  30      15.735  32.085 -18.910  1.00  1.17           H  
ATOM    438  HA  PHE A  30      17.879  31.448 -17.099  1.00  1.17           H  
ATOM    439 1HB  PHE A  30      18.295  32.474 -19.274  1.00  1.17           H  
ATOM    440 2HB  PHE A  30      17.379  33.895 -18.812  1.00  1.17           H  
ATOM    441  HD1 PHE A  30      20.450  31.947 -18.026  1.00  1.17           H  
ATOM    442  HD2 PHE A  30      18.382  35.673 -17.698  1.00  1.17           H  
ATOM    443  HE1 PHE A  30      22.508  33.027 -17.192  1.00  1.17           H  
ATOM    444  HE2 PHE A  30      20.434  36.749 -16.866  1.00  1.17           H  
ATOM    445  HZ  PHE A  30      22.510  35.420 -16.609  1.00  1.17           H  
ATOM    446  N   THR A  31      17.775  32.878 -15.149  1.00  1.47           N  
ATOM    447  CA  THR A  31      17.667  33.665 -13.932  1.00  1.47           C  
ATOM    448  C   THR A  31      19.036  34.181 -13.498  1.00  1.47           C  
ATOM    449  O   THR A  31      19.758  33.506 -12.761  1.00  1.47           O  
ATOM    450  CB  THR A  31      17.051  32.809 -12.815  1.00  1.47           C  
ATOM    451  OG1 THR A  31      15.798  32.288 -13.272  1.00  1.47           O  
ATOM    452  CG2 THR A  31      16.814  33.621 -11.563  1.00  1.47           C  
ATOM    453  H   THR A  31      18.496  32.158 -15.245  1.00  1.47           H  
ATOM    454  HA  THR A  31      17.027  34.528 -14.125  1.00  1.47           H  
ATOM    455  HB  THR A  31      17.722  31.984 -12.581  1.00  1.47           H  
ATOM    456  HG1 THR A  31      15.208  32.190 -12.525  1.00  1.47           H  
ATOM    457 1HG2 THR A  31      16.371  32.991 -10.793  1.00  1.47           H  
ATOM    458 2HG2 THR A  31      17.754  34.027 -11.198  1.00  1.47           H  
ATOM    459 3HG2 THR A  31      16.133  34.434 -11.790  1.00  1.47           H  
ATOM    460  N   GLY A  32      19.385  35.410 -13.867  1.00  1.84           N  
ATOM    461  CA  GLY A  32      20.730  35.934 -13.579  1.00  1.84           C  
ATOM    462  C   GLY A  32      20.843  36.517 -12.174  1.00  1.84           C  
ATOM    463  O   GLY A  32      21.208  37.678 -11.999  1.00  1.84           O  
ATOM    464  H   GLY A  32      18.727  35.978 -14.415  1.00  1.84           H  
ATOM    465 1HA  GLY A  32      21.462  35.136 -13.709  1.00  1.84           H  
ATOM    466 2HA  GLY A  32      20.970  36.707 -14.307  1.00  1.84           H  
ATOM    467  N   GLY A  33      20.455  35.723 -11.177  1.00  2.22           N  
ATOM    468  CA  GLY A  33      20.353  36.198  -9.794  1.00  2.22           C  
ATOM    469  C   GLY A  33      19.050  36.993  -9.624  1.00  2.22           C  
ATOM    470  O   GLY A  33      18.836  37.681  -8.626  1.00  2.22           O  
ATOM    471  H   GLY A  33      20.221  34.763 -11.421  1.00  2.22           H  
ATOM    472 1HA  GLY A  33      20.361  35.347  -9.113  1.00  2.22           H  
ATOM    473 2HA  GLY A  33      21.210  36.825  -9.552  1.00  2.22           H  
ATOM    474  N   GLU A  34      18.206  36.892 -10.642  1.00  2.47           N  
ATOM    475  CA  GLU A  34      16.936  37.583 -10.784  1.00  2.47           C  
ATOM    476  C   GLU A  34      15.826  36.971  -9.938  1.00  2.47           C  
ATOM    477  O   GLU A  34      15.867  35.791  -9.588  1.00  2.47           O  
ATOM    478  CB  GLU A  34      16.561  37.588 -12.270  1.00  2.47           C  
ATOM    479  CG  GLU A  34      17.510  38.417 -13.147  1.00  2.47           C  
ATOM    480  CD  GLU A  34      17.245  38.288 -14.632  1.00  2.47           C  
ATOM    481  OE1 GLU A  34      16.768  39.227 -15.223  1.00  2.47           O  
ATOM    482  OE2 GLU A  34      17.588  37.256 -15.184  1.00  2.47           O  
ATOM    483  H   GLU A  34      18.492  36.287 -11.394  1.00  2.47           H  
ATOM    484  HA  GLU A  34      17.075  38.615 -10.459  1.00  2.47           H  
ATOM    485 1HB  GLU A  34      16.571  36.574 -12.653  1.00  2.47           H  
ATOM    486 2HB  GLU A  34      15.550  37.975 -12.393  1.00  2.47           H  
ATOM    487 1HG  GLU A  34      17.411  39.464 -12.866  1.00  2.47           H  
ATOM    488 2HG  GLU A  34      18.530  38.119 -12.938  1.00  2.47           H  
ATOM    489  N   GLU A  35      14.833  37.790  -9.604  1.00  2.49           N  
ATOM    490  CA  GLU A  35      13.678  37.334  -8.840  1.00  2.49           C  
ATOM    491  C   GLU A  35      12.980  36.183  -9.558  1.00  2.49           C  
ATOM    492  O   GLU A  35      12.728  36.245 -10.761  1.00  2.49           O  
ATOM    493  CB  GLU A  35      12.711  38.491  -8.582  1.00  2.49           C  
ATOM    494  CG  GLU A  35      11.538  38.145  -7.670  1.00  2.49           C  
ATOM    495  CD  GLU A  35      10.676  39.338  -7.343  1.00  2.49           C  
ATOM    496  OE1 GLU A  35      10.921  40.391  -7.883  1.00  2.49           O  
ATOM    497  OE2 GLU A  35       9.792  39.202  -6.533  1.00  2.49           O  
ATOM    498  H   GLU A  35      14.873  38.753  -9.903  1.00  2.49           H  
ATOM    499  HA  GLU A  35      14.031  36.963  -7.878  1.00  2.49           H  
ATOM    500 1HB  GLU A  35      13.252  39.322  -8.128  1.00  2.49           H  
ATOM    501 2HB  GLU A  35      12.305  38.843  -9.529  1.00  2.49           H  
ATOM    502 1HG  GLU A  35      10.919  37.400  -8.163  1.00  2.49           H  
ATOM    503 2HG  GLU A  35      11.918  37.709  -6.748  1.00  2.49           H  
ATOM    504  N   GLN A  36      12.653  35.147  -8.795  1.00  2.28           N  
ATOM    505  CA  GLN A  36      12.042  33.925  -9.303  1.00  2.28           C  
ATOM    506  C   GLN A  36      10.676  33.654  -8.649  1.00  2.28           C  
ATOM    507  O   GLN A  36      10.383  32.551  -8.185  1.00  2.28           O  
ATOM    508  CB  GLN A  36      13.026  32.762  -9.118  1.00  2.28           C  
ATOM    509  CG  GLN A  36      13.369  32.425  -7.699  1.00  2.28           C  
ATOM    510  CD  GLN A  36      14.451  31.345  -7.612  1.00  2.28           C  
ATOM    511  OE1 GLN A  36      14.569  30.471  -8.480  1.00  2.28           O  
ATOM    512  NE2 GLN A  36      15.249  31.407  -6.547  1.00  2.28           N  
ATOM    513  H   GLN A  36      12.876  35.195  -7.812  1.00  2.28           H  
ATOM    514  HA  GLN A  36      11.876  34.054 -10.372  1.00  2.28           H  
ATOM    515 1HB  GLN A  36      12.630  31.865  -9.579  1.00  2.28           H  
ATOM    516 2HB  GLN A  36      13.958  33.003  -9.631  1.00  2.28           H  
ATOM    517 1HG  GLN A  36      13.735  33.324  -7.205  1.00  2.28           H  
ATOM    518 2HG  GLN A  36      12.474  32.055  -7.198  1.00  2.28           H  
ATOM    519 1HE2 GLN A  36      15.976  30.731  -6.419  1.00  2.28           H  
ATOM    520 2HE2 GLN A  36      15.119  32.132  -5.869  1.00  2.28           H  
ATOM    521  N   GLU A  37       9.851  34.694  -8.599  1.00  1.92           N  
ATOM    522  CA  GLU A  37       8.529  34.669  -7.962  1.00  1.92           C  
ATOM    523  C   GLU A  37       7.628  33.493  -8.369  1.00  1.92           C  
ATOM    524  O   GLU A  37       6.903  32.957  -7.532  1.00  1.92           O  
ATOM    525  CB  GLU A  37       7.778  35.967  -8.278  1.00  1.92           C  
ATOM    526  CG  GLU A  37       6.411  36.084  -7.602  1.00  1.92           C  
ATOM    527  CD  GLU A  37       5.681  37.380  -7.915  1.00  1.92           C  
ATOM    528  OE1 GLU A  37       6.179  38.158  -8.693  1.00  1.92           O  
ATOM    529  OE2 GLU A  37       4.622  37.583  -7.367  1.00  1.92           O  
ATOM    530  H   GLU A  37      10.169  35.562  -9.015  1.00  1.92           H  
ATOM    531  HA  GLU A  37       8.683  34.612  -6.884  1.00  1.92           H  
ATOM    532 1HB  GLU A  37       8.382  36.821  -7.963  1.00  1.92           H  
ATOM    533 2HB  GLU A  37       7.632  36.048  -9.355  1.00  1.92           H  
ATOM    534 1HG  GLU A  37       5.791  35.247  -7.925  1.00  1.92           H  
ATOM    535 2HG  GLU A  37       6.548  36.003  -6.525  1.00  1.92           H  
ATOM    536  N   ASN A  38       7.645  33.109  -9.647  1.00  1.55           N  
ATOM    537  CA  ASN A  38       6.779  32.029 -10.134  1.00  1.55           C  
ATOM    538  C   ASN A  38       7.488  30.677 -10.293  1.00  1.55           C  
ATOM    539  O   ASN A  38       7.082  29.847 -11.118  1.00  1.55           O  
ATOM    540  CB  ASN A  38       6.066  32.437 -11.419  1.00  1.55           C  
ATOM    541  CG  ASN A  38       6.979  32.729 -12.595  1.00  1.55           C  
ATOM    542  OD1 ASN A  38       8.122  33.157 -12.418  1.00  1.55           O  
ATOM    543  ND2 ASN A  38       6.489  32.502 -13.796  1.00  1.55           N  
ATOM    544  H   ASN A  38       8.269  33.578 -10.285  1.00  1.55           H  
ATOM    545  HA  ASN A  38       6.002  31.871  -9.385  1.00  1.55           H  
ATOM    546 1HB  ASN A  38       5.375  31.642 -11.709  1.00  1.55           H  
ATOM    547 2HB  ASN A  38       5.467  33.327 -11.221  1.00  1.55           H  
ATOM    548 1HD2 ASN A  38       7.050  32.676 -14.608  1.00  1.55           H  
ATOM    549 2HD2 ASN A  38       5.554  32.157 -13.905  1.00  1.55           H  
ATOM    550  N   MET A  39       8.546  30.464  -9.504  1.00  1.25           N  
ATOM    551  CA  MET A  39       9.339  29.231  -9.515  1.00  1.25           C  
ATOM    552  C   MET A  39       8.503  28.012  -9.155  1.00  1.25           C  
ATOM    553  O   MET A  39       7.646  28.085  -8.273  1.00  1.25           O  
ATOM    554  CB  MET A  39      10.472  29.368  -8.501  1.00  1.25           C  
ATOM    555  CG  MET A  39      11.451  28.282  -8.497  1.00  1.25           C  
ATOM    556  SD  MET A  39      12.288  28.264 -10.013  1.00  1.25           S  
ATOM    557  CE  MET A  39      13.191  26.749  -9.901  1.00  1.25           C  
ATOM    558  H   MET A  39       8.850  31.209  -8.872  1.00  1.25           H  
ATOM    559  HA  MET A  39       9.751  29.074 -10.510  1.00  1.25           H  
ATOM    560 1HB  MET A  39      11.027  30.268  -8.717  1.00  1.25           H  
ATOM    561 2HB  MET A  39      10.061  29.473  -7.499  1.00  1.25           H  
ATOM    562 1HG  MET A  39      12.177  28.448  -7.705  1.00  1.25           H  
ATOM    563 2HG  MET A  39      10.977  27.317  -8.339  1.00  1.25           H  
ATOM    564 1HE  MET A  39      13.764  26.594 -10.789  1.00  1.25           H  
ATOM    565 2HE  MET A  39      13.865  26.806  -9.062  1.00  1.25           H  
ATOM    566 3HE  MET A  39      12.494  25.916  -9.780  1.00  1.25           H  
ATOM    567  N   VAL A  40       8.749  26.878  -9.819  1.00  1.04           N  
ATOM    568  CA  VAL A  40       7.994  25.690  -9.447  1.00  1.04           C  
ATOM    569  C   VAL A  40       8.754  24.786  -8.504  1.00  1.04           C  
ATOM    570  O   VAL A  40       9.850  24.306  -8.798  1.00  1.04           O  
ATOM    571  CB  VAL A  40       7.610  24.838 -10.661  1.00  1.04           C  
ATOM    572  CG1 VAL A  40       6.828  23.596 -10.219  1.00  1.04           C  
ATOM    573  CG2 VAL A  40       6.811  25.614 -11.528  1.00  1.04           C  
ATOM    574  H   VAL A  40       9.445  26.841 -10.565  1.00  1.04           H  
ATOM    575  HA  VAL A  40       7.076  26.007  -8.955  1.00  1.04           H  
ATOM    576  HB  VAL A  40       8.517  24.516 -11.176  1.00  1.04           H  
ATOM    577 1HG1 VAL A  40       6.570  23.016 -11.095  1.00  1.04           H  
ATOM    578 2HG1 VAL A  40       7.418  22.993  -9.550  1.00  1.04           H  
ATOM    579 3HG1 VAL A  40       5.919  23.900  -9.705  1.00  1.04           H  
ATOM    580 1HG2 VAL A  40       6.529  25.046 -12.409  1.00  1.04           H  
ATOM    581 2HG2 VAL A  40       5.939  25.901 -10.979  1.00  1.04           H  
ATOM    582 3HG2 VAL A  40       7.382  26.471 -11.801  1.00  1.04           H  
ATOM    583  N   THR A  41       8.116  24.515  -7.383  1.00  0.90           N  
ATOM    584  CA  THR A  41       8.638  23.598  -6.392  1.00  0.90           C  
ATOM    585  C   THR A  41       7.808  22.343  -6.513  1.00  0.90           C  
ATOM    586  O   THR A  41       6.577  22.418  -6.659  1.00  0.90           O  
ATOM    587  CB  THR A  41       8.604  24.185  -4.980  1.00  0.90           C  
ATOM    588  OG1 THR A  41       9.442  25.354  -4.940  1.00  0.90           O  
ATOM    589  CG2 THR A  41       9.110  23.171  -3.982  1.00  0.90           C  
ATOM    590  H   THR A  41       7.229  24.968  -7.218  1.00  0.90           H  
ATOM    591  HA  THR A  41       9.669  23.345  -6.631  1.00  0.90           H  
ATOM    592  HB  THR A  41       7.582  24.466  -4.728  1.00  0.90           H  
ATOM    593  HG1 THR A  41      10.353  25.091  -4.937  1.00  0.90           H  
ATOM    594 1HG2 THR A  41       9.084  23.606  -2.988  1.00  0.90           H  
ATOM    595 2HG2 THR A  41       8.479  22.285  -4.009  1.00  0.90           H  
ATOM    596 3HG2 THR A  41      10.130  22.892  -4.226  1.00  0.90           H  
ATOM    597  N   PHE A  42       8.509  21.221  -6.552  1.00  0.83           N  
ATOM    598  CA  PHE A  42       7.942  19.919  -6.793  1.00  0.83           C  
ATOM    599  C   PHE A  42       7.980  18.999  -5.590  1.00  0.83           C  
ATOM    600  O   PHE A  42       8.857  19.080  -4.728  1.00  0.83           O  
ATOM    601  CB  PHE A  42       8.735  19.246  -7.910  1.00  0.83           C  
ATOM    602  CG  PHE A  42       8.635  19.894  -9.253  1.00  0.83           C  
ATOM    603  CD1 PHE A  42       9.454  20.966  -9.580  1.00  0.83           C  
ATOM    604  CD2 PHE A  42       7.771  19.410 -10.211  1.00  0.83           C  
ATOM    605  CE1 PHE A  42       9.420  21.534 -10.824  1.00  0.83           C  
ATOM    606  CE2 PHE A  42       7.727  19.982 -11.459  1.00  0.83           C  
ATOM    607  CZ  PHE A  42       8.564  21.049 -11.761  1.00  0.83           C  
ATOM    608  H   PHE A  42       9.514  21.263  -6.393  1.00  0.83           H  
ATOM    609  HA  PHE A  42       6.908  20.049  -7.098  1.00  0.83           H  
ATOM    610 1HB  PHE A  42       9.789  19.213  -7.627  1.00  0.83           H  
ATOM    611 2HB  PHE A  42       8.393  18.214  -8.010  1.00  0.83           H  
ATOM    612  HD1 PHE A  42      10.141  21.358  -8.826  1.00  0.83           H  
ATOM    613  HD2 PHE A  42       7.125  18.563  -9.965  1.00  0.83           H  
ATOM    614  HE1 PHE A  42      10.073  22.379 -11.058  1.00  0.83           H  
ATOM    615  HE2 PHE A  42       7.039  19.592 -12.204  1.00  0.83           H  
ATOM    616  HZ  PHE A  42       8.543  21.509 -12.732  1.00  0.83           H  
ATOM    617  N   LEU A  43       7.025  18.101  -5.546  1.00  0.81           N  
ATOM    618  CA  LEU A  43       7.019  17.070  -4.542  1.00  0.81           C  
ATOM    619  C   LEU A  43       7.386  15.778  -5.247  1.00  0.81           C  
ATOM    620  O   LEU A  43       6.758  15.391  -6.237  1.00  0.81           O  
ATOM    621  CB  LEU A  43       5.655  16.971  -3.871  1.00  0.81           C  
ATOM    622  CG  LEU A  43       5.131  18.257  -3.253  1.00  0.81           C  
ATOM    623  CD1 LEU A  43       3.779  17.988  -2.653  1.00  0.81           C  
ATOM    624  CD2 LEU A  43       6.106  18.772  -2.230  1.00  0.81           C  
ATOM    625  H   LEU A  43       6.321  18.110  -6.272  1.00  0.81           H  
ATOM    626  HA  LEU A  43       7.774  17.280  -3.788  1.00  0.81           H  
ATOM    627 1HB  LEU A  43       4.939  16.666  -4.616  1.00  0.81           H  
ATOM    628 2HB  LEU A  43       5.699  16.205  -3.090  1.00  0.81           H  
ATOM    629  HG  LEU A  43       5.007  19.003  -4.033  1.00  0.81           H  
ATOM    630 1HD1 LEU A  43       3.380  18.904  -2.225  1.00  0.81           H  
ATOM    631 2HD1 LEU A  43       3.105  17.625  -3.432  1.00  0.81           H  
ATOM    632 3HD1 LEU A  43       3.873  17.230  -1.872  1.00  0.81           H  
ATOM    633 1HD2 LEU A  43       5.731  19.698  -1.796  1.00  0.81           H  
ATOM    634 2HD2 LEU A  43       6.239  18.033  -1.452  1.00  0.81           H  
ATOM    635 3HD2 LEU A  43       7.052  18.959  -2.716  1.00  0.81           H  
ATOM    636  N   LEU A  44       8.456  15.153  -4.796  1.00  0.83           N  
ATOM    637  CA  LEU A  44       8.930  13.927  -5.400  1.00  0.83           C  
ATOM    638  C   LEU A  44       8.466  12.759  -4.576  1.00  0.83           C  
ATOM    639  O   LEU A  44       8.929  12.555  -3.453  1.00  0.83           O  
ATOM    640  CB  LEU A  44      10.463  13.935  -5.533  1.00  0.83           C  
ATOM    641  CG  LEU A  44      11.031  14.668  -6.789  1.00  0.83           C  
ATOM    642  CD1 LEU A  44      10.804  16.200  -6.681  1.00  0.83           C  
ATOM    643  CD2 LEU A  44      12.516  14.337  -6.943  1.00  0.83           C  
ATOM    644  H   LEU A  44       8.940  15.528  -3.990  1.00  0.83           H  
ATOM    645  HA  LEU A  44       8.503  13.833  -6.397  1.00  0.83           H  
ATOM    646 1HB  LEU A  44      10.885  14.415  -4.645  1.00  0.83           H  
ATOM    647 2HB  LEU A  44      10.810  12.899  -5.563  1.00  0.83           H  
ATOM    648  HG  LEU A  44      10.509  14.306  -7.657  1.00  0.83           H  
ATOM    649 1HD1 LEU A  44      11.195  16.692  -7.574  1.00  0.83           H  
ATOM    650 2HD1 LEU A  44       9.748  16.413  -6.597  1.00  0.83           H  
ATOM    651 3HD1 LEU A  44      11.318  16.581  -5.804  1.00  0.83           H  
ATOM    652 1HD2 LEU A  44      12.907  14.828  -7.839  1.00  0.83           H  
ATOM    653 2HD2 LEU A  44      13.060  14.692  -6.065  1.00  0.83           H  
ATOM    654 3HD2 LEU A  44      12.641  13.256  -7.038  1.00  0.83           H  
ATOM    655  N   TYR A  45       7.489  12.033  -5.100  1.00  0.90           N  
ATOM    656  CA  TYR A  45       6.920  10.941  -4.338  1.00  0.90           C  
ATOM    657  C   TYR A  45       7.677   9.687  -4.676  1.00  0.90           C  
ATOM    658  O   TYR A  45       7.886   9.382  -5.844  1.00  0.90           O  
ATOM    659  CB  TYR A  45       5.417  10.793  -4.622  1.00  0.90           C  
ATOM    660  CG  TYR A  45       4.553  11.934  -4.050  1.00  0.90           C  
ATOM    661  CD1 TYR A  45       4.326  13.082  -4.781  1.00  0.90           C  
ATOM    662  CD2 TYR A  45       3.997  11.824  -2.789  1.00  0.90           C  
ATOM    663  CE1 TYR A  45       3.546  14.093  -4.238  1.00  0.90           C  
ATOM    664  CE2 TYR A  45       3.239  12.830  -2.259  1.00  0.90           C  
ATOM    665  CZ  TYR A  45       3.010  13.959  -2.976  1.00  0.90           C  
ATOM    666  OH  TYR A  45       2.241  14.969  -2.446  1.00  0.90           O  
ATOM    667  H   TYR A  45       7.146  12.245  -6.038  1.00  0.90           H  
ATOM    668  HA  TYR A  45       7.055  11.131  -3.278  1.00  0.90           H  
ATOM    669 1HB  TYR A  45       5.258  10.762  -5.700  1.00  0.90           H  
ATOM    670 2HB  TYR A  45       5.062   9.853  -4.219  1.00  0.90           H  
ATOM    671  HD1 TYR A  45       4.757  13.190  -5.781  1.00  0.90           H  
ATOM    672  HD2 TYR A  45       4.169  10.948  -2.207  1.00  0.90           H  
ATOM    673  HE1 TYR A  45       3.359  14.992  -4.802  1.00  0.90           H  
ATOM    674  HE2 TYR A  45       2.819  12.722  -1.260  1.00  0.90           H  
ATOM    675  HH  TYR A  45       1.919  14.707  -1.578  1.00  0.90           H  
ATOM    676  N   PHE A  46       8.108   8.980  -3.653  1.00  1.03           N  
ATOM    677  CA  PHE A  46       8.866   7.756  -3.806  1.00  1.03           C  
ATOM    678  C   PHE A  46       7.903   6.604  -3.804  1.00  1.03           C  
ATOM    679  O   PHE A  46       7.112   6.411  -2.865  1.00  1.03           O  
ATOM    680  CB  PHE A  46       9.930   7.655  -2.724  1.00  1.03           C  
ATOM    681  CG  PHE A  46      11.002   8.670  -2.940  1.00  1.03           C  
ATOM    682  CD1 PHE A  46      10.811   9.952  -2.496  1.00  1.03           C  
ATOM    683  CD2 PHE A  46      12.197   8.352  -3.575  1.00  1.03           C  
ATOM    684  CE1 PHE A  46      11.760  10.922  -2.690  1.00  1.03           C  
ATOM    685  CE2 PHE A  46      13.169   9.327  -3.768  1.00  1.03           C  
ATOM    686  CZ  PHE A  46      12.941  10.618  -3.325  1.00  1.03           C  
ATOM    687  H   PHE A  46       7.887   9.305  -2.725  1.00  1.03           H  
ATOM    688  HA  PHE A  46       9.375   7.769  -4.771  1.00  1.03           H  
ATOM    689 1HB  PHE A  46       9.482   7.825  -1.748  1.00  1.03           H  
ATOM    690 2HB  PHE A  46      10.377   6.664  -2.732  1.00  1.03           H  
ATOM    691  HD1 PHE A  46       9.881  10.193  -2.002  1.00  1.03           H  
ATOM    692  HD2 PHE A  46      12.358   7.332  -3.931  1.00  1.03           H  
ATOM    693  HE1 PHE A  46      11.573  11.932  -2.343  1.00  1.03           H  
ATOM    694  HE2 PHE A  46      14.097   9.084  -4.273  1.00  1.03           H  
ATOM    695  HZ  PHE A  46      13.692  11.398  -3.473  1.00  1.03           H  
ATOM    696  N   VAL A  47       7.948   5.887  -4.914  1.00  1.25           N  
ATOM    697  CA  VAL A  47       7.046   4.800  -5.226  1.00  1.25           C  
ATOM    698  C   VAL A  47       7.749   3.466  -5.351  1.00  1.25           C  
ATOM    699  O   VAL A  47       8.687   3.326  -6.120  1.00  1.25           O  
ATOM    700  CB  VAL A  47       6.323   5.143  -6.544  1.00  1.25           C  
ATOM    701  CG1 VAL A  47       5.485   4.023  -6.953  1.00  1.25           C  
ATOM    702  CG2 VAL A  47       5.432   6.404  -6.318  1.00  1.25           C  
ATOM    703  H   VAL A  47       8.674   6.119  -5.598  1.00  1.25           H  
ATOM    704  HA  VAL A  47       6.306   4.729  -4.428  1.00  1.25           H  
ATOM    705  HB  VAL A  47       7.053   5.333  -7.333  1.00  1.25           H  
ATOM    706 1HG1 VAL A  47       4.953   4.263  -7.877  1.00  1.25           H  
ATOM    707 2HG1 VAL A  47       6.100   3.138  -7.113  1.00  1.25           H  
ATOM    708 3HG1 VAL A  47       4.799   3.845  -6.166  1.00  1.25           H  
ATOM    709 1HG2 VAL A  47       4.904   6.644  -7.236  1.00  1.25           H  
ATOM    710 2HG2 VAL A  47       4.703   6.204  -5.532  1.00  1.25           H  
ATOM    711 3HG2 VAL A  47       6.050   7.252  -6.026  1.00  1.25           H  
ATOM    712  N   ASP A  48       7.278   2.466  -4.620  1.00  1.57           N  
ATOM    713  CA  ASP A  48       7.923   1.168  -4.691  1.00  1.57           C  
ATOM    714  C   ASP A  48       7.942   0.614  -6.107  1.00  1.57           C  
ATOM    715  O   ASP A  48       6.958   0.703  -6.842  1.00  1.57           O  
ATOM    716  CB  ASP A  48       7.238   0.162  -3.769  1.00  1.57           C  
ATOM    717  CG  ASP A  48       7.526   0.387  -2.287  1.00  1.57           C  
ATOM    718  OD1 ASP A  48       8.380   1.184  -1.977  1.00  1.57           O  
ATOM    719  OD2 ASP A  48       6.896  -0.266  -1.472  1.00  1.57           O  
ATOM    720  H   ASP A  48       6.496   2.618  -3.999  1.00  1.57           H  
ATOM    721  HA  ASP A  48       8.958   1.284  -4.365  1.00  1.57           H  
ATOM    722 1HB  ASP A  48       6.168   0.229  -3.925  1.00  1.57           H  
ATOM    723 2HB  ASP A  48       7.550  -0.847  -4.042  1.00  1.57           H  
ATOM    724  N   GLY A  49       9.073   0.025  -6.452  1.00  1.95           N  
ATOM    725  CA  GLY A  49       9.322  -0.597  -7.738  1.00  1.95           C  
ATOM    726  C   GLY A  49      10.781  -1.025  -7.721  1.00  1.95           C  
ATOM    727  O   GLY A  49      11.466  -0.767  -6.733  1.00  1.95           O  
ATOM    728  H   GLY A  49       9.816   0.020  -5.769  1.00  1.95           H  
ATOM    729 1HA  GLY A  49       8.657  -1.449  -7.859  1.00  1.95           H  
ATOM    730 2HA  GLY A  49       9.135   0.115  -8.543  1.00  1.95           H  
ATOM    731  N   PRO A  50      11.286  -1.697  -8.756  1.00  2.30           N  
ATOM    732  CA  PRO A  50      12.659  -2.151  -8.837  1.00  2.30           C  
ATOM    733  C   PRO A  50      13.639  -0.976  -8.695  1.00  2.30           C  
ATOM    734  O   PRO A  50      13.524  -0.011  -9.452  1.00  2.30           O  
ATOM    735  CB  PRO A  50      12.720  -2.732 -10.255  1.00  2.30           C  
ATOM    736  CG  PRO A  50      11.288  -3.127 -10.567  1.00  2.30           C  
ATOM    737  CD  PRO A  50      10.446  -2.052  -9.909  1.00  2.30           C  
ATOM    738  HA  PRO A  50      12.802  -2.944  -8.099  1.00  2.30           H  
ATOM    739 1HB  PRO A  50      13.119  -1.980 -10.951  1.00  2.30           H  
ATOM    740 2HB  PRO A  50      13.413  -3.587 -10.279  1.00  2.30           H  
ATOM    741 1HG  PRO A  50      11.139  -3.177 -11.657  1.00  2.30           H  
ATOM    742 2HG  PRO A  50      11.079  -4.133 -10.173  1.00  2.30           H  
ATOM    743 1HD  PRO A  50      10.317  -1.187 -10.576  1.00  2.30           H  
ATOM    744 2HD  PRO A  50       9.493  -2.492  -9.606  1.00  2.30           H  
ATOM    745  N   PRO A  51      14.565  -0.998  -7.724  1.00  2.48           N  
ATOM    746  CA  PRO A  51      15.620  -0.027  -7.515  1.00  2.48           C  
ATOM    747  C   PRO A  51      16.783  -0.317  -8.439  1.00  2.48           C  
ATOM    748  O   PRO A  51      16.938  -1.455  -8.895  1.00  2.48           O  
ATOM    749  CB  PRO A  51      15.987  -0.244  -6.052  1.00  2.48           C  
ATOM    750  CG  PRO A  51      15.770  -1.726  -5.843  1.00  2.48           C  
ATOM    751  CD  PRO A  51      14.562  -2.079  -6.712  1.00  2.48           C  
ATOM    752  HA  PRO A  51      15.229   0.989  -7.684  1.00  2.48           H  
ATOM    753 1HB  PRO A  51      17.033   0.067  -5.883  1.00  2.48           H  
ATOM    754 2HB  PRO A  51      15.356   0.383  -5.408  1.00  2.48           H  
ATOM    755 1HG  PRO A  51      16.675  -2.281  -6.130  1.00  2.48           H  
ATOM    756 2HG  PRO A  51      15.596  -1.933  -4.776  1.00  2.48           H  
ATOM    757 1HD  PRO A  51      14.755  -3.056  -7.176  1.00  2.48           H  
ATOM    758 2HD  PRO A  51      13.633  -2.059  -6.116  1.00  2.48           H  
ATOM    759  N   SER A  52      17.662   0.655  -8.623  1.00  2.41           N  
ATOM    760  CA  SER A  52      18.939   0.382  -9.269  1.00  2.41           C  
ATOM    761  C   SER A  52      20.013   0.903  -8.339  1.00  2.41           C  
ATOM    762  O   SER A  52      19.745   1.785  -7.528  1.00  2.41           O  
ATOM    763  CB  SER A  52      19.038   1.024 -10.634  1.00  2.41           C  
ATOM    764  OG  SER A  52      18.045   0.541 -11.500  1.00  2.41           O  
ATOM    765  H   SER A  52      17.474   1.602  -8.280  1.00  2.41           H  
ATOM    766  HA  SER A  52      19.070  -0.695  -9.377  1.00  2.41           H  
ATOM    767 1HB  SER A  52      18.955   2.094 -10.536  1.00  2.41           H  
ATOM    768 2HB  SER A  52      20.018   0.814 -11.056  1.00  2.41           H  
ATOM    769  HG  SER A  52      18.093  -0.423 -11.455  1.00  2.41           H  
ATOM    770  N   ASP A  53      21.244   0.437  -8.482  1.00  2.11           N  
ATOM    771  CA  ASP A  53      22.303   0.911  -7.590  1.00  2.11           C  
ATOM    772  C   ASP A  53      22.450   2.434  -7.614  1.00  2.11           C  
ATOM    773  O   ASP A  53      22.750   3.052  -6.592  1.00  2.11           O  
ATOM    774  CB  ASP A  53      23.636   0.283  -7.982  1.00  2.11           C  
ATOM    775  CG  ASP A  53      23.715  -1.208  -7.671  1.00  2.11           C  
ATOM    776  OD1 ASP A  53      22.877  -1.700  -6.949  1.00  2.11           O  
ATOM    777  OD2 ASP A  53      24.613  -1.843  -8.165  1.00  2.11           O  
ATOM    778  H   ASP A  53      21.442  -0.274  -9.172  1.00  2.11           H  
ATOM    779  HA  ASP A  53      22.056   0.609  -6.571  1.00  2.11           H  
ATOM    780 1HB  ASP A  53      23.809   0.433  -9.049  1.00  2.11           H  
ATOM    781 2HB  ASP A  53      24.441   0.796  -7.454  1.00  2.11           H  
ATOM    782  N   ASP A  54      22.231   3.026  -8.786  1.00  1.72           N  
ATOM    783  CA  ASP A  54      22.343   4.463  -8.964  1.00  1.72           C  
ATOM    784  C   ASP A  54      20.993   5.185  -9.076  1.00  1.72           C  
ATOM    785  O   ASP A  54      20.970   6.336  -9.510  1.00  1.72           O  
ATOM    786  CB  ASP A  54      23.149   4.771 -10.229  1.00  1.72           C  
ATOM    787  CG  ASP A  54      24.600   4.305 -10.159  1.00  1.72           C  
ATOM    788  OD1 ASP A  54      25.230   4.506  -9.150  1.00  1.72           O  
ATOM    789  OD2 ASP A  54      25.061   3.740 -11.122  1.00  1.72           O  
ATOM    790  H   ASP A  54      21.975   2.454  -9.574  1.00  1.72           H  
ATOM    791  HA  ASP A  54      22.872   4.872  -8.103  1.00  1.72           H  
ATOM    792 1HB  ASP A  54      22.669   4.305 -11.088  1.00  1.72           H  
ATOM    793 2HB  ASP A  54      23.147   5.847 -10.398  1.00  1.72           H  
ATOM    794  N   ALA A  55      19.857   4.541  -8.742  1.00  1.37           N  
ATOM    795  CA  ALA A  55      18.599   5.270  -8.969  1.00  1.37           C  
ATOM    796  C   ALA A  55      17.386   4.853  -8.140  1.00  1.37           C  
ATOM    797  O   ALA A  55      17.205   3.684  -7.765  1.00  1.37           O  
ATOM    798  CB  ALA A  55      18.193   5.133 -10.422  1.00  1.37           C  
ATOM    799  H   ALA A  55      19.865   3.605  -8.339  1.00  1.37           H  
ATOM    800  HA  ALA A  55      18.808   6.309  -8.742  1.00  1.37           H  
ATOM    801 1HB  ALA A  55      17.307   5.745 -10.608  1.00  1.37           H  
ATOM    802 2HB  ALA A  55      19.002   5.458 -11.046  1.00  1.37           H  
ATOM    803 3HB  ALA A  55      17.967   4.105 -10.646  1.00  1.37           H  
ATOM    804  N   LYS A  56      16.473   5.819  -7.967  1.00  1.11           N  
ATOM    805  CA  LYS A  56      15.211   5.529  -7.286  1.00  1.11           C  
ATOM    806  C   LYS A  56      13.982   5.859  -8.152  1.00  1.11           C  
ATOM    807  O   LYS A  56      14.013   6.806  -8.923  1.00  1.11           O  
ATOM    808  CB  LYS A  56      15.125   6.333  -5.985  1.00  1.11           C  
ATOM    809  CG  LYS A  56      16.168   5.965  -4.942  1.00  1.11           C  
ATOM    810  CD  LYS A  56      15.977   6.768  -3.660  1.00  1.11           C  
ATOM    811  CE  LYS A  56      17.017   6.403  -2.609  1.00  1.11           C  
ATOM    812  NZ  LYS A  56      16.830   7.179  -1.348  1.00  1.11           N  
ATOM    813  H   LYS A  56      16.702   6.758  -8.309  1.00  1.11           H  
ATOM    814  HA  LYS A  56      15.226   4.476  -7.037  1.00  1.11           H  
ATOM    815 1HB  LYS A  56      15.234   7.390  -6.200  1.00  1.11           H  
ATOM    816 2HB  LYS A  56      14.139   6.195  -5.538  1.00  1.11           H  
ATOM    817 1HG  LYS A  56      16.092   4.900  -4.714  1.00  1.11           H  
ATOM    818 2HG  LYS A  56      17.163   6.164  -5.339  1.00  1.11           H  
ATOM    819 1HD  LYS A  56      16.068   7.830  -3.884  1.00  1.11           H  
ATOM    820 2HD  LYS A  56      14.981   6.582  -3.256  1.00  1.11           H  
ATOM    821 1HE  LYS A  56      16.939   5.340  -2.385  1.00  1.11           H  
ATOM    822 2HE  LYS A  56      18.010   6.609  -3.006  1.00  1.11           H  
ATOM    823 1HZ  LYS A  56      17.537   6.908  -0.680  1.00  1.11           H  
ATOM    824 2HZ  LYS A  56      16.910   8.169  -1.542  1.00  1.11           H  
ATOM    825 3HZ  LYS A  56      15.915   6.985  -0.967  1.00  1.11           H  
ATOM    826  N   PRO A  57      12.890   5.081  -8.068  1.00  0.95           N  
ATOM    827  CA  PRO A  57      11.598   5.348  -8.694  1.00  0.95           C  
ATOM    828  C   PRO A  57      10.761   6.415  -7.983  1.00  0.95           C  
ATOM    829  O   PRO A  57      10.362   6.248  -6.822  1.00  0.95           O  
ATOM    830  CB  PRO A  57      10.936   3.972  -8.674  1.00  0.95           C  
ATOM    831  CG  PRO A  57      11.583   3.226  -7.508  1.00  0.95           C  
ATOM    832  CD  PRO A  57      12.977   3.767  -7.390  1.00  0.95           C  
ATOM    833  HA  PRO A  57      11.768   5.665  -9.724  1.00  0.95           H  
ATOM    834 1HB  PRO A  57       9.845   4.086  -8.538  1.00  0.95           H  
ATOM    835 2HB  PRO A  57      11.083   3.468  -9.640  1.00  0.95           H  
ATOM    836 1HG  PRO A  57      11.018   3.385  -6.592  1.00  0.95           H  
ATOM    837 2HG  PRO A  57      11.565   2.136  -7.699  1.00  0.95           H  
ATOM    838 1HD  PRO A  57      13.214   3.879  -6.323  1.00  0.95           H  
ATOM    839 2HD  PRO A  57      13.677   3.093  -7.918  1.00  0.95           H  
ATOM    840  N   VAL A  58      10.545   7.522  -8.690  1.00  0.86           N  
ATOM    841  CA  VAL A  58       9.820   8.672  -8.177  1.00  0.86           C  
ATOM    842  C   VAL A  58       8.760   9.231  -9.123  1.00  0.86           C  
ATOM    843  O   VAL A  58       8.818   9.027 -10.336  1.00  0.86           O  
ATOM    844  CB  VAL A  58      10.791   9.833  -7.871  1.00  0.86           C  
ATOM    845  CG1 VAL A  58      11.763   9.435  -6.830  1.00  0.86           C  
ATOM    846  CG2 VAL A  58      11.538  10.247  -9.154  1.00  0.86           C  
ATOM    847  H   VAL A  58      10.908   7.567  -9.634  1.00  0.86           H  
ATOM    848  HA  VAL A  58       9.344   8.355  -7.262  1.00  0.86           H  
ATOM    849  HB  VAL A  58      10.215  10.679  -7.482  1.00  0.86           H  
ATOM    850 1HG1 VAL A  58      12.421  10.272  -6.604  1.00  0.86           H  
ATOM    851 2HG1 VAL A  58      11.196   9.164  -5.955  1.00  0.86           H  
ATOM    852 3HG1 VAL A  58      12.360   8.591  -7.165  1.00  0.86           H  
ATOM    853 1HG2 VAL A  58      12.208  11.077  -8.933  1.00  0.86           H  
ATOM    854 2HG2 VAL A  58      12.120   9.398  -9.530  1.00  0.86           H  
ATOM    855 3HG2 VAL A  58      10.814  10.554  -9.906  1.00  0.86           H  
ATOM    856  N   VAL A  59       7.817   9.977  -8.563  1.00  0.84           N  
ATOM    857  CA  VAL A  59       6.850  10.705  -9.372  1.00  0.84           C  
ATOM    858  C   VAL A  59       6.927  12.184  -9.045  1.00  0.84           C  
ATOM    859  O   VAL A  59       6.853  12.572  -7.877  1.00  0.84           O  
ATOM    860  CB  VAL A  59       5.408  10.211  -9.141  1.00  0.84           C  
ATOM    861  CG1 VAL A  59       4.459  11.064 -10.019  1.00  0.84           C  
ATOM    862  CG2 VAL A  59       5.318   8.693  -9.451  1.00  0.84           C  
ATOM    863  H   VAL A  59       7.791  10.032  -7.548  1.00  0.84           H  
ATOM    864  HA  VAL A  59       7.093  10.568 -10.427  1.00  0.84           H  
ATOM    865  HB  VAL A  59       5.124  10.365  -8.104  1.00  0.84           H  
ATOM    866 1HG1 VAL A  59       3.446  10.742  -9.902  1.00  0.84           H  
ATOM    867 2HG1 VAL A  59       4.535  12.114  -9.742  1.00  0.84           H  
ATOM    868 3HG1 VAL A  59       4.736  10.959 -11.051  1.00  0.84           H  
ATOM    869 1HG2 VAL A  59       4.317   8.334  -9.291  1.00  0.84           H  
ATOM    870 2HG2 VAL A  59       5.589   8.513 -10.461  1.00  0.84           H  
ATOM    871 3HG2 VAL A  59       5.998   8.152  -8.801  1.00  0.84           H  
ATOM    872  N   LEU A  60       7.082  13.027 -10.059  1.00  0.87           N  
ATOM    873  CA  LEU A  60       7.160  14.456  -9.789  1.00  0.87           C  
ATOM    874  C   LEU A  60       5.811  15.128  -9.886  1.00  0.87           C  
ATOM    875  O   LEU A  60       5.166  15.089 -10.941  1.00  0.87           O  
ATOM    876  CB  LEU A  60       8.102  15.165 -10.763  1.00  0.87           C  
ATOM    877  CG  LEU A  60       9.580  15.150 -10.412  1.00  0.87           C  
ATOM    878  CD1 LEU A  60      10.166  13.735 -10.610  1.00  0.87           C  
ATOM    879  CD2 LEU A  60      10.296  16.187 -11.250  1.00  0.87           C  
ATOM    880  H   LEU A  60       7.138  12.677 -11.007  1.00  0.87           H  
ATOM    881  HA  LEU A  60       7.536  14.601  -8.775  1.00  0.87           H  
ATOM    882 1HB  LEU A  60       7.988  14.712 -11.749  1.00  0.87           H  
ATOM    883 2HB  LEU A  60       7.793  16.209 -10.831  1.00  0.87           H  
ATOM    884  HG  LEU A  60       9.689  15.422  -9.378  1.00  0.87           H  
ATOM    885 1HD1 LEU A  60      11.221  13.738 -10.337  1.00  0.87           H  
ATOM    886 2HD1 LEU A  60       9.636  13.027  -9.978  1.00  0.87           H  
ATOM    887 3HD1 LEU A  60      10.063  13.437 -11.656  1.00  0.87           H  
ATOM    888 1HD2 LEU A  60      11.344  16.197 -10.970  1.00  0.87           H  
ATOM    889 2HD2 LEU A  60      10.196  15.941 -12.309  1.00  0.87           H  
ATOM    890 3HD2 LEU A  60       9.862  17.172 -11.063  1.00  0.87           H  
ATOM    891  N   SER A  61       5.420  15.769  -8.792  1.00  0.94           N  
ATOM    892  CA  SER A  61       4.165  16.484  -8.724  1.00  0.94           C  
ATOM    893  C   SER A  61       4.451  17.934  -8.432  1.00  0.94           C  
ATOM    894  O   SER A  61       5.451  18.260  -7.804  1.00  0.94           O  
ATOM    895  CB  SER A  61       3.302  15.933  -7.615  1.00  0.94           C  
ATOM    896  OG  SER A  61       3.032  14.571  -7.807  1.00  0.94           O  
ATOM    897  H   SER A  61       5.997  15.717  -7.950  1.00  0.94           H  
ATOM    898  HA  SER A  61       3.659  16.422  -9.672  1.00  0.94           H  
ATOM    899 1HB  SER A  61       3.805  16.084  -6.672  1.00  0.94           H  
ATOM    900 2HB  SER A  61       2.366  16.494  -7.584  1.00  0.94           H  
ATOM    901  HG  SER A  61       3.834  14.103  -7.547  1.00  0.94           H  
ATOM    902  N   LEU A  62       3.580  18.817  -8.840  1.00  1.05           N  
ATOM    903  CA  LEU A  62       3.774  20.206  -8.484  1.00  1.05           C  
ATOM    904  C   LEU A  62       3.260  20.375  -7.067  1.00  1.05           C  
ATOM    905  O   LEU A  62       2.262  19.753  -6.696  1.00  1.05           O  
ATOM    906  CB  LEU A  62       3.023  21.129  -9.446  1.00  1.05           C  
ATOM    907  CG  LEU A  62       3.729  21.391 -10.791  1.00  1.05           C  
ATOM    908  CD1 LEU A  62       3.803  20.088 -11.594  1.00  1.05           C  
ATOM    909  CD2 LEU A  62       2.971  22.463 -11.544  1.00  1.05           C  
ATOM    910  H   LEU A  62       2.761  18.521  -9.365  1.00  1.05           H  
ATOM    911  HA  LEU A  62       4.836  20.450  -8.510  1.00  1.05           H  
ATOM    912 1HB  LEU A  62       2.046  20.687  -9.654  1.00  1.05           H  
ATOM    913 2HB  LEU A  62       2.863  22.087  -8.947  1.00  1.05           H  
ATOM    914  HG  LEU A  62       4.738  21.716 -10.609  1.00  1.05           H  
ATOM    915 1HD1 LEU A  62       4.307  20.270 -12.538  1.00  1.05           H  
ATOM    916 2HD1 LEU A  62       4.355  19.342 -11.034  1.00  1.05           H  
ATOM    917 3HD1 LEU A  62       2.796  19.722 -11.786  1.00  1.05           H  
ATOM    918 1HD2 LEU A  62       3.454  22.667 -12.494  1.00  1.05           H  
ATOM    919 2HD2 LEU A  62       1.961  22.119 -11.720  1.00  1.05           H  
ATOM    920 3HD2 LEU A  62       2.948  23.374 -10.946  1.00  1.05           H  
ATOM    921  N   SER A  63       3.918  21.196  -6.266  1.00  1.15           N  
ATOM    922  CA  SER A  63       3.388  21.455  -4.938  1.00  1.15           C  
ATOM    923  C   SER A  63       2.126  22.307  -5.062  1.00  1.15           C  
ATOM    924  O   SER A  63       1.855  22.887  -6.122  1.00  1.15           O  
ATOM    925  CB  SER A  63       4.434  22.124  -4.073  1.00  1.15           C  
ATOM    926  OG  SER A  63       4.729  23.404  -4.544  1.00  1.15           O  
ATOM    927  H   SER A  63       4.783  21.650  -6.564  1.00  1.15           H  
ATOM    928  HA  SER A  63       3.110  20.507  -4.480  1.00  1.15           H  
ATOM    929 1HB  SER A  63       4.075  22.184  -3.048  1.00  1.15           H  
ATOM    930 2HB  SER A  63       5.345  21.521  -4.070  1.00  1.15           H  
ATOM    931  HG  SER A  63       5.185  23.268  -5.395  1.00  1.15           H  
ATOM    932  N   ASN A  64       1.361  22.425  -3.977  1.00  1.21           N  
ATOM    933  CA  ASN A  64       0.130  23.204  -4.046  1.00  1.21           C  
ATOM    934  C   ASN A  64      -0.847  22.637  -5.088  1.00  1.21           C  
ATOM    935  O   ASN A  64      -1.627  21.739  -4.774  1.00  1.21           O  
ATOM    936  CB  ASN A  64       0.408  24.688  -4.266  1.00  1.21           C  
ATOM    937  CG  ASN A  64       1.172  25.296  -3.115  1.00  1.21           C  
ATOM    938  OD1 ASN A  64       1.120  24.791  -1.986  1.00  1.21           O  
ATOM    939  ND2 ASN A  64       1.875  26.368  -3.378  1.00  1.21           N  
ATOM    940  H   ASN A  64       1.618  21.955  -3.124  1.00  1.21           H  
ATOM    941  HA  ASN A  64      -0.372  23.120  -3.080  1.00  1.21           H  
ATOM    942 1HB  ASN A  64       0.964  24.871  -5.176  1.00  1.21           H  
ATOM    943 2HB  ASN A  64      -0.541  25.215  -4.363  1.00  1.21           H  
ATOM    944 1HD2 ASN A  64       2.401  26.812  -2.651  1.00  1.21           H  
ATOM    945 2HD2 ASN A  64       1.889  26.741  -4.303  1.00  1.21           H  
ATOM    946  N   LYS A  65      -0.905  23.240  -6.269  1.00  1.20           N  
ATOM    947  CA  LYS A  65      -1.876  22.819  -7.282  1.00  1.20           C  
ATOM    948  C   LYS A  65      -1.655  21.332  -7.612  1.00  1.20           C  
ATOM    949  O   LYS A  65      -0.564  20.969  -8.047  1.00  1.20           O  
ATOM    950  CB  LYS A  65      -1.741  23.664  -8.555  1.00  1.20           C  
ATOM    951  CG  LYS A  65      -2.841  23.409  -9.590  1.00  1.20           C  
ATOM    952  CD  LYS A  65      -2.736  24.306 -10.818  1.00  1.20           C  
ATOM    953  CE  LYS A  65      -3.904  24.032 -11.777  1.00  1.20           C  
ATOM    954  NZ  LYS A  65      -3.897  24.932 -12.965  1.00  1.20           N  
ATOM    955  H   LYS A  65      -0.181  23.915  -6.474  1.00  1.20           H  
ATOM    956  HA  LYS A  65      -2.865  22.979  -6.869  1.00  1.20           H  
ATOM    957 1HB  LYS A  65      -1.757  24.721  -8.295  1.00  1.20           H  
ATOM    958 2HB  LYS A  65      -0.777  23.454  -9.027  1.00  1.20           H  
ATOM    959 1HG  LYS A  65      -2.832  22.370  -9.889  1.00  1.20           H  
ATOM    960 2HG  LYS A  65      -3.798  23.618  -9.125  1.00  1.20           H  
ATOM    961 1HD  LYS A  65      -2.761  25.352 -10.513  1.00  1.20           H  
ATOM    962 2HD  LYS A  65      -1.796  24.115 -11.333  1.00  1.20           H  
ATOM    963 1HE  LYS A  65      -3.845  23.001 -12.119  1.00  1.20           H  
ATOM    964 2HE  LYS A  65      -4.839  24.171 -11.239  1.00  1.20           H  
ATOM    965 1HZ  LYS A  65      -4.679  24.706 -13.566  1.00  1.20           H  
ATOM    966 2HZ  LYS A  65      -3.966  25.887 -12.681  1.00  1.20           H  
ATOM    967 3HZ  LYS A  65      -3.038  24.814 -13.523  1.00  1.20           H  
ATOM    968  N   PRO A  66      -2.688  20.464  -7.550  1.00  1.13           N  
ATOM    969  CA  PRO A  66      -2.585  19.017  -7.700  1.00  1.13           C  
ATOM    970  C   PRO A  66      -2.320  18.498  -9.107  1.00  1.13           C  
ATOM    971  O   PRO A  66      -3.141  17.787  -9.686  1.00  1.13           O  
ATOM    972  CB  PRO A  66      -3.964  18.558  -7.202  1.00  1.13           C  
ATOM    973  CG  PRO A  66      -4.890  19.686  -7.556  1.00  1.13           C  
ATOM    974  CD  PRO A  66      -4.070  20.936  -7.298  1.00  1.13           C  
ATOM    975  HA  PRO A  66      -1.801  18.656  -7.018  1.00  1.13           H  
ATOM    976 1HB  PRO A  66      -4.247  17.640  -7.708  1.00  1.13           H  
ATOM    977 2HB  PRO A  66      -3.923  18.333  -6.125  1.00  1.13           H  
ATOM    978 1HG  PRO A  66      -5.210  19.603  -8.604  1.00  1.13           H  
ATOM    979 2HG  PRO A  66      -5.799  19.639  -6.940  1.00  1.13           H  
ATOM    980 1HD  PRO A  66      -4.378  21.701  -8.000  1.00  1.13           H  
ATOM    981 2HD  PRO A  66      -4.184  21.250  -6.246  1.00  1.13           H  
ATOM    982  N   LEU A  67      -1.163  18.860  -9.649  1.00  1.01           N  
ATOM    983  CA  LEU A  67      -0.757  18.380 -10.964  1.00  1.01           C  
ATOM    984  C   LEU A  67       0.443  17.436 -10.917  1.00  1.01           C  
ATOM    985  O   LEU A  67       1.406  17.672 -10.190  1.00  1.01           O  
ATOM    986  CB  LEU A  67      -0.413  19.547 -11.879  1.00  1.01           C  
ATOM    987  CG  LEU A  67      -1.528  20.516 -12.215  1.00  1.01           C  
ATOM    988  CD1 LEU A  67      -0.974  21.650 -13.059  1.00  1.01           C  
ATOM    989  CD2 LEU A  67      -2.612  19.783 -12.964  1.00  1.01           C  
ATOM    990  H   LEU A  67      -0.561  19.484  -9.115  1.00  1.01           H  
ATOM    991  HA  LEU A  67      -1.593  17.847 -11.391  1.00  1.01           H  
ATOM    992 1HB  LEU A  67       0.380  20.119 -11.415  1.00  1.01           H  
ATOM    993 2HB  LEU A  67      -0.040  19.131 -12.791  1.00  1.01           H  
ATOM    994  HG  LEU A  67      -1.931  20.928 -11.308  1.00  1.01           H  
ATOM    995 1HD1 LEU A  67      -1.770  22.349 -13.305  1.00  1.01           H  
ATOM    996 2HD1 LEU A  67      -0.200  22.169 -12.509  1.00  1.01           H  
ATOM    997 3HD1 LEU A  67      -0.566  21.257 -13.978  1.00  1.01           H  
ATOM    998 1HD2 LEU A  67      -3.420  20.472 -13.209  1.00  1.01           H  
ATOM    999 2HD2 LEU A  67      -2.202  19.360 -13.886  1.00  1.01           H  
ATOM   1000 3HD2 LEU A  67      -2.988  18.992 -12.340  1.00  1.01           H  
ATOM   1001  N   CYS A  68       0.415  16.388 -11.743  1.00  0.90           N  
ATOM   1002  CA  CYS A  68       1.554  15.471 -11.844  1.00  0.90           C  
ATOM   1003  C   CYS A  68       2.127  15.424 -13.238  1.00  0.90           C  
ATOM   1004  O   CYS A  68       1.403  15.481 -14.237  1.00  0.90           O  
ATOM   1005  CB  CYS A  68       1.211  14.053 -11.407  1.00  0.90           C  
ATOM   1006  SG  CYS A  68       0.754  13.900  -9.688  1.00  0.90           S  
ATOM   1007  H   CYS A  68      -0.416  16.238 -12.308  1.00  0.90           H  
ATOM   1008  HA  CYS A  68       2.335  15.823 -11.193  1.00  0.90           H  
ATOM   1009 1HB  CYS A  68       0.385  13.684 -12.006  1.00  0.90           H  
ATOM   1010 2HB  CYS A  68       2.071  13.406 -11.584  1.00  0.90           H  
ATOM   1011  HG  CYS A  68       1.916  14.343  -9.171  1.00  0.90           H  
ATOM   1012  N   LEU A  69       3.438  15.281 -13.311  1.00  0.80           N  
ATOM   1013  CA  LEU A  69       4.087  15.224 -14.603  1.00  0.80           C  
ATOM   1014  C   LEU A  69       4.023  13.834 -15.190  1.00  0.80           C  
ATOM   1015  O   LEU A  69       4.494  12.866 -14.598  1.00  0.80           O  
ATOM   1016  CB  LEU A  69       5.541  15.684 -14.464  1.00  0.80           C  
ATOM   1017  CG  LEU A  69       6.362  15.744 -15.725  1.00  0.80           C  
ATOM   1018  CD1 LEU A  69       5.773  16.772 -16.650  1.00  0.80           C  
ATOM   1019  CD2 LEU A  69       7.765  16.117 -15.353  1.00  0.80           C  
ATOM   1020  H   LEU A  69       4.000  15.226 -12.459  1.00  0.80           H  
ATOM   1021  HA  LEU A  69       3.570  15.891 -15.283  1.00  0.80           H  
ATOM   1022 1HB  LEU A  69       5.543  16.681 -14.024  1.00  0.80           H  
ATOM   1023 2HB  LEU A  69       6.048  15.009 -13.770  1.00  0.80           H  
ATOM   1024  HG  LEU A  69       6.354  14.777 -16.235  1.00  0.80           H  
ATOM   1025 1HD1 LEU A  69       6.364  16.828 -17.528  1.00  0.80           H  
ATOM   1026 2HD1 LEU A  69       4.753  16.491 -16.911  1.00  0.80           H  
ATOM   1027 3HD1 LEU A  69       5.768  17.740 -16.161  1.00  0.80           H  
ATOM   1028 1HD2 LEU A  69       8.362  16.180 -16.246  1.00  0.80           H  
ATOM   1029 2HD2 LEU A  69       7.765  17.085 -14.849  1.00  0.80           H  
ATOM   1030 3HD2 LEU A  69       8.171  15.359 -14.684  1.00  0.80           H  
ATOM   1031  N   ALA A  70       3.413  13.737 -16.356  1.00  0.75           N  
ATOM   1032  CA  ALA A  70       3.278  12.469 -17.034  1.00  0.75           C  
ATOM   1033  C   ALA A  70       4.024  12.515 -18.339  1.00  0.75           C  
ATOM   1034  O   ALA A  70       4.131  13.561 -18.985  1.00  0.75           O  
ATOM   1035  CB  ALA A  70       1.829  12.126 -17.295  1.00  0.75           C  
ATOM   1036  H   ALA A  70       3.021  14.576 -16.779  1.00  0.75           H  
ATOM   1037  HA  ALA A  70       3.718  11.694 -16.410  1.00  0.75           H  
ATOM   1038 1HB  ALA A  70       1.774  11.166 -17.795  1.00  0.75           H  
ATOM   1039 2HB  ALA A  70       1.309  12.081 -16.399  1.00  0.75           H  
ATOM   1040 3HB  ALA A  70       1.391  12.868 -17.909  1.00  0.75           H  
ATOM   1041  N   PHE A  71       4.520  11.367 -18.733  1.00  0.74           N  
ATOM   1042  CA  PHE A  71       5.199  11.192 -19.989  1.00  0.74           C  
ATOM   1043  C   PHE A  71       4.476  10.157 -20.827  1.00  0.74           C  
ATOM   1044  O   PHE A  71       4.477   8.966 -20.523  1.00  0.74           O  
ATOM   1045  CB  PHE A  71       6.636  10.844 -19.693  1.00  0.74           C  
ATOM   1046  CG  PHE A  71       7.435  10.598 -20.835  1.00  0.74           C  
ATOM   1047  CD1 PHE A  71       7.044  10.947 -22.066  1.00  0.74           C  
ATOM   1048  CD2 PHE A  71       8.596  10.017 -20.665  1.00  0.74           C  
ATOM   1049  CE1 PHE A  71       7.782  10.667 -23.106  1.00  0.74           C  
ATOM   1050  CE2 PHE A  71       9.400   9.731 -21.720  1.00  0.74           C  
ATOM   1051  CZ  PHE A  71       8.976  10.045 -22.944  1.00  0.74           C  
ATOM   1052  H   PHE A  71       4.430  10.562 -18.122  1.00  0.74           H  
ATOM   1053  HA  PHE A  71       5.171  12.131 -20.537  1.00  0.74           H  
ATOM   1054 1HB  PHE A  71       7.092  11.644 -19.125  1.00  0.74           H  
ATOM   1055 2HB  PHE A  71       6.663   9.952 -19.064  1.00  0.74           H  
ATOM   1056  HD1 PHE A  71       6.117  11.441 -22.209  1.00  0.74           H  
ATOM   1057  HD2 PHE A  71       8.864   9.785 -19.659  1.00  0.74           H  
ATOM   1058  HE1 PHE A  71       7.410  10.936 -24.068  1.00  0.74           H  
ATOM   1059  HE2 PHE A  71      10.364   9.243 -21.585  1.00  0.74           H  
ATOM   1060  HZ  PHE A  71       9.580   9.808 -23.779  1.00  0.74           H  
ATOM   1061  N   ARG A  72       3.835  10.645 -21.880  1.00  0.76           N  
ATOM   1062  CA  ARG A  72       2.981   9.846 -22.727  1.00  0.76           C  
ATOM   1063  C   ARG A  72       3.468   9.891 -24.174  1.00  0.76           C  
ATOM   1064  O   ARG A  72       4.265  10.758 -24.542  1.00  0.76           O  
ATOM   1065  CB  ARG A  72       1.548  10.361 -22.609  1.00  0.76           C  
ATOM   1066  CG  ARG A  72       0.945  10.248 -21.148  1.00  0.76           C  
ATOM   1067  CD  ARG A  72      -0.487  10.750 -21.038  1.00  0.76           C  
ATOM   1068  NE  ARG A  72      -1.007  10.687 -19.642  1.00  0.76           N  
ATOM   1069  CZ  ARG A  72      -1.501   9.553 -19.085  1.00  0.76           C  
ATOM   1070  NH1 ARG A  72      -1.490   8.453 -19.808  1.00  0.76           N  
ATOM   1071  NH2 ARG A  72      -1.979   9.504 -17.828  1.00  0.76           N  
ATOM   1072  H   ARG A  72       3.957  11.634 -22.100  1.00  0.76           H  
ATOM   1073  HA  ARG A  72       3.014   8.812 -22.384  1.00  0.76           H  
ATOM   1074 1HB  ARG A  72       1.513  11.410 -22.906  1.00  0.76           H  
ATOM   1075 2HB  ARG A  72       0.901   9.806 -23.290  1.00  0.76           H  
ATOM   1076 1HG  ARG A  72       0.966   9.204 -20.830  1.00  0.76           H  
ATOM   1077 2HG  ARG A  72       1.557  10.840 -20.464  1.00  0.76           H  
ATOM   1078 1HD  ARG A  72      -0.535  11.786 -21.370  1.00  0.76           H  
ATOM   1079 2HD  ARG A  72      -1.132  10.140 -21.668  1.00  0.76           H  
ATOM   1080  HE  ARG A  72      -1.017  11.536 -19.087  1.00  0.76           H  
ATOM   1081 1HH1 ARG A  72      -1.128   8.467 -20.745  1.00  0.76           H  
ATOM   1082 2HH1 ARG A  72      -1.811   7.561 -19.401  1.00  0.76           H  
ATOM   1083 1HH2 ARG A  72      -2.001  10.323 -17.201  1.00  0.76           H  
ATOM   1084 2HH2 ARG A  72      -2.312   8.596 -17.455  1.00  0.76           H  
ATOM   1085  N   VAL A  73       3.002   8.944 -24.984  1.00  0.80           N  
ATOM   1086  CA  VAL A  73       3.329   8.946 -26.405  1.00  0.80           C  
ATOM   1087  C   VAL A  73       2.110   9.221 -27.267  1.00  0.80           C  
ATOM   1088  O   VAL A  73       1.050   8.622 -27.081  1.00  0.80           O  
ATOM   1089  CB  VAL A  73       4.004   7.628 -26.815  1.00  0.80           C  
ATOM   1090  CG1 VAL A  73       4.235   7.581 -28.306  1.00  0.80           C  
ATOM   1091  CG2 VAL A  73       5.323   7.580 -26.153  1.00  0.80           C  
ATOM   1092  H   VAL A  73       2.388   8.231 -24.619  1.00  0.80           H  
ATOM   1093  HA  VAL A  73       4.045   9.740 -26.574  1.00  0.80           H  
ATOM   1094  HB  VAL A  73       3.383   6.784 -26.522  1.00  0.80           H  
ATOM   1095 1HG1 VAL A  73       4.738   6.653 -28.569  1.00  0.80           H  
ATOM   1096 2HG1 VAL A  73       3.283   7.637 -28.826  1.00  0.80           H  
ATOM   1097 3HG1 VAL A  73       4.855   8.420 -28.589  1.00  0.80           H  
ATOM   1098 1HG2 VAL A  73       5.846   6.668 -26.427  1.00  0.80           H  
ATOM   1099 2HG2 VAL A  73       5.876   8.441 -26.499  1.00  0.80           H  
ATOM   1100 3HG2 VAL A  73       5.202   7.629 -25.082  1.00  0.80           H  
ATOM   1101  N   GLU A  74       2.269  10.168 -28.185  1.00  0.84           N  
ATOM   1102  CA  GLU A  74       1.189  10.580 -29.072  1.00  0.84           C  
ATOM   1103  C   GLU A  74       1.630  10.490 -30.521  1.00  0.84           C  
ATOM   1104  O   GLU A  74       2.543  11.190 -30.948  1.00  0.84           O  
ATOM   1105  CB  GLU A  74       0.735  12.004 -28.732  1.00  0.84           C  
ATOM   1106  CG  GLU A  74       0.111  12.147 -27.336  1.00  0.84           C  
ATOM   1107  CD  GLU A  74      -0.385  13.544 -27.033  1.00  0.84           C  
ATOM   1108  OE1 GLU A  74      -0.254  14.401 -27.874  1.00  0.84           O  
ATOM   1109  OE2 GLU A  74      -0.894  13.749 -25.954  1.00  0.84           O  
ATOM   1110  H   GLU A  74       3.194  10.592 -28.268  1.00  0.84           H  
ATOM   1111  HA  GLU A  74       0.345   9.905 -28.933  1.00  0.84           H  
ATOM   1112 1HB  GLU A  74       1.592  12.677 -28.785  1.00  0.84           H  
ATOM   1113 2HB  GLU A  74       0.005  12.340 -29.469  1.00  0.84           H  
ATOM   1114 1HG  GLU A  74      -0.721  11.449 -27.253  1.00  0.84           H  
ATOM   1115 2HG  GLU A  74       0.855  11.866 -26.590  1.00  0.84           H  
ATOM   1116  N   ASN A  75       1.003   9.597 -31.277  1.00  0.87           N  
ATOM   1117  CA  ASN A  75       1.353   9.364 -32.680  1.00  0.87           C  
ATOM   1118  C   ASN A  75       2.841   9.032 -32.837  1.00  0.87           C  
ATOM   1119  O   ASN A  75       3.496   9.438 -33.799  1.00  0.87           O  
ATOM   1120  CB  ASN A  75       0.975  10.566 -33.529  1.00  0.87           C  
ATOM   1121  CG  ASN A  75      -0.512  10.820 -33.535  1.00  0.87           C  
ATOM   1122  OD1 ASN A  75      -1.317   9.880 -33.550  1.00  0.87           O  
ATOM   1123  ND2 ASN A  75      -0.891  12.073 -33.522  1.00  0.87           N  
ATOM   1124  H   ASN A  75       0.255   9.057 -30.862  1.00  0.87           H  
ATOM   1125  HA  ASN A  75       0.791   8.499 -33.037  1.00  0.87           H  
ATOM   1126 1HB  ASN A  75       1.488  11.460 -33.180  1.00  0.87           H  
ATOM   1127 2HB  ASN A  75       1.300  10.392 -34.554  1.00  0.87           H  
ATOM   1128 1HD2 ASN A  75      -1.865  12.302 -33.526  1.00  0.87           H  
ATOM   1129 2HD2 ASN A  75      -0.206  12.802 -33.509  1.00  0.87           H  
ATOM   1130  N   GLY A  76       3.369   8.288 -31.872  1.00  0.88           N  
ATOM   1131  CA  GLY A  76       4.760   7.862 -31.865  1.00  0.88           C  
ATOM   1132  C   GLY A  76       5.730   8.909 -31.299  1.00  0.88           C  
ATOM   1133  O   GLY A  76       6.921   8.632 -31.167  1.00  0.88           O  
ATOM   1134  H   GLY A  76       2.770   8.000 -31.113  1.00  0.88           H  
ATOM   1135 1HA  GLY A  76       4.846   6.944 -31.285  1.00  0.88           H  
ATOM   1136 2HA  GLY A  76       5.059   7.613 -32.882  1.00  0.88           H  
ATOM   1137  N   ARG A  77       5.241  10.101 -30.950  1.00  0.87           N  
ATOM   1138  CA  ARG A  77       6.123  11.141 -30.437  1.00  0.87           C  
ATOM   1139  C   ARG A  77       6.148  11.157 -28.919  1.00  0.87           C  
ATOM   1140  O   ARG A  77       5.132  10.936 -28.261  1.00  0.87           O  
ATOM   1141  CB  ARG A  77       5.684  12.509 -30.934  1.00  0.87           C  
ATOM   1142  CG  ARG A  77       6.157  12.870 -32.341  1.00  0.87           C  
ATOM   1143  CD  ARG A  77       5.469  12.058 -33.412  1.00  0.87           C  
ATOM   1144  NE  ARG A  77       5.837  12.524 -34.746  1.00  0.87           N  
ATOM   1145  CZ  ARG A  77       5.465  11.953 -35.916  1.00  0.87           C  
ATOM   1146  NH1 ARG A  77       4.699  10.879 -35.944  1.00  0.87           N  
ATOM   1147  NH2 ARG A  77       5.880  12.484 -37.055  1.00  0.87           N  
ATOM   1148  H   ARG A  77       4.255  10.320 -31.070  1.00  0.87           H  
ATOM   1149  HA  ARG A  77       7.133  10.950 -30.798  1.00  0.87           H  
ATOM   1150 1HB  ARG A  77       4.601  12.568 -30.930  1.00  0.87           H  
ATOM   1151 2HB  ARG A  77       6.052  13.275 -30.251  1.00  0.87           H  
ATOM   1152 1HG  ARG A  77       5.950  13.923 -32.529  1.00  0.87           H  
ATOM   1153 2HG  ARG A  77       7.228  12.690 -32.416  1.00  0.87           H  
ATOM   1154 1HD  ARG A  77       5.760  11.015 -33.329  1.00  0.87           H  
ATOM   1155 2HD  ARG A  77       4.384  12.136 -33.302  1.00  0.87           H  
ATOM   1156  HE  ARG A  77       6.424  13.343 -34.800  1.00  0.87           H  
ATOM   1157 1HH1 ARG A  77       4.356  10.441 -35.073  1.00  0.87           H  
ATOM   1158 2HH1 ARG A  77       4.437  10.473 -36.828  1.00  0.87           H  
ATOM   1159 1HH2 ARG A  77       6.468  13.307 -37.045  1.00  0.87           H  
ATOM   1160 2HH2 ARG A  77       5.609  12.067 -37.933  1.00  0.87           H  
ATOM   1161  N   TRP A  78       7.286  11.504 -28.344  1.00  0.84           N  
ATOM   1162  CA  TRP A  78       7.349  11.590 -26.891  1.00  0.84           C  
ATOM   1163  C   TRP A  78       6.930  12.979 -26.428  1.00  0.84           C  
ATOM   1164  O   TRP A  78       7.409  13.978 -26.967  1.00  0.84           O  
ATOM   1165  CB  TRP A  78       8.774  11.279 -26.419  1.00  0.84           C  
ATOM   1166  CG  TRP A  78       9.178   9.825 -26.568  1.00  0.84           C  
ATOM   1167  CD1 TRP A  78       8.590   8.738 -25.990  1.00  0.84           C  
ATOM   1168  CD2 TRP A  78      10.285   9.312 -27.323  1.00  0.84           C  
ATOM   1169  NE1 TRP A  78       9.239   7.598 -26.353  1.00  0.84           N  
ATOM   1170  CE2 TRP A  78      10.281   7.923 -27.161  1.00  0.84           C  
ATOM   1171  CE3 TRP A  78      11.271   9.906 -28.109  1.00  0.84           C  
ATOM   1172  CZ2 TRP A  78      11.223   7.114 -27.763  1.00  0.84           C  
ATOM   1173  CZ3 TRP A  78      12.215   9.093 -28.715  1.00  0.84           C  
ATOM   1174  CH2 TRP A  78      12.193   7.734 -28.546  1.00  0.84           C  
ATOM   1175  H   TRP A  78       8.108  11.690 -28.902  1.00  0.84           H  
ATOM   1176  HA  TRP A  78       6.661  10.860 -26.461  1.00  0.84           H  
ATOM   1177 1HB  TRP A  78       9.463  11.857 -27.034  1.00  0.84           H  
ATOM   1178 2HB  TRP A  78       8.935  11.618 -25.418  1.00  0.84           H  
ATOM   1179  HD1 TRP A  78       7.729   8.774 -25.336  1.00  0.84           H  
ATOM   1180  HE1 TRP A  78       8.990   6.662 -26.068  1.00  0.84           H  
ATOM   1181  HE3 TRP A  78      11.297  10.987 -28.247  1.00  0.84           H  
ATOM   1182  HZ2 TRP A  78      11.221   6.031 -27.639  1.00  0.84           H  
ATOM   1183  HZ3 TRP A  78      12.979   9.563 -29.332  1.00  0.84           H  
ATOM   1184  HH2 TRP A  78      12.953   7.127 -29.038  1.00  0.84           H  
ATOM   1185  N   THR A  79       6.049  13.045 -25.425  1.00  0.82           N  
ATOM   1186  CA  THR A  79       5.597  14.334 -24.914  1.00  0.82           C  
ATOM   1187  C   THR A  79       5.276  14.340 -23.420  1.00  0.82           C  
ATOM   1188  O   THR A  79       4.829  13.341 -22.849  1.00  0.82           O  
ATOM   1189  CB  THR A  79       4.343  14.785 -25.685  1.00  0.82           C  
ATOM   1190  OG1 THR A  79       3.968  16.109 -25.265  1.00  0.82           O  
ATOM   1191  CG2 THR A  79       3.192  13.810 -25.445  1.00  0.82           C  
ATOM   1192  H   THR A  79       5.640  12.191 -25.045  1.00  0.82           H  
ATOM   1193  HA  THR A  79       6.390  15.061 -25.083  1.00  0.82           H  
ATOM   1194  HB  THR A  79       4.566  14.809 -26.752  1.00  0.82           H  
ATOM   1195  HG1 THR A  79       3.779  16.112 -24.313  1.00  0.82           H  
ATOM   1196 1HG2 THR A  79       2.317  14.141 -26.001  1.00  0.82           H  
ATOM   1197 2HG2 THR A  79       3.480  12.817 -25.787  1.00  0.82           H  
ATOM   1198 3HG2 THR A  79       2.955  13.775 -24.383  1.00  0.82           H  
ATOM   1199  N   LEU A  80       5.464  15.499 -22.801  1.00  0.80           N  
ATOM   1200  CA  LEU A  80       5.123  15.658 -21.398  1.00  0.80           C  
ATOM   1201  C   LEU A  80       3.830  16.422 -21.225  1.00  0.80           C  
ATOM   1202  O   LEU A  80       3.493  17.285 -22.039  1.00  0.80           O  
ATOM   1203  CB  LEU A  80       6.230  16.366 -20.628  1.00  0.80           C  
ATOM   1204  CG  LEU A  80       7.558  15.711 -20.612  1.00  0.80           C  
ATOM   1205  CD1 LEU A  80       8.502  16.594 -19.859  1.00  0.80           C  
ATOM   1206  CD2 LEU A  80       7.439  14.347 -19.974  1.00  0.80           C  
ATOM   1207  H   LEU A  80       5.835  16.286 -23.317  1.00  0.80           H  
ATOM   1208  HA  LEU A  80       4.992  14.671 -20.965  1.00  0.80           H  
ATOM   1209 1HB  LEU A  80       6.358  17.369 -21.038  1.00  0.80           H  
ATOM   1210 2HB  LEU A  80       5.895  16.460 -19.616  1.00  0.80           H  
ATOM   1211  HG  LEU A  80       7.920  15.609 -21.626  1.00  0.80           H  
ATOM   1212 1HD1 LEU A  80       9.488  16.159 -19.867  1.00  0.80           H  
ATOM   1213 2HD1 LEU A  80       8.538  17.555 -20.320  1.00  0.80           H  
ATOM   1214 3HD1 LEU A  80       8.164  16.714 -18.846  1.00  0.80           H  
ATOM   1215 1HD2 LEU A  80       8.398  13.852 -19.950  1.00  0.80           H  
ATOM   1216 2HD2 LEU A  80       7.062  14.450 -18.954  1.00  0.80           H  
ATOM   1217 3HD2 LEU A  80       6.746  13.760 -20.556  1.00  0.80           H  
ATOM   1218  N   THR A  81       3.132  16.112 -20.145  1.00  0.79           N  
ATOM   1219  CA  THR A  81       1.884  16.766 -19.787  1.00  0.79           C  
ATOM   1220  C   THR A  81       1.688  16.857 -18.275  1.00  0.79           C  
ATOM   1221  O   THR A  81       2.242  16.059 -17.520  1.00  0.79           O  
ATOM   1222  CB  THR A  81       0.705  16.005 -20.425  1.00  0.79           C  
ATOM   1223  OG1 THR A  81      -0.525  16.686 -20.130  1.00  0.79           O  
ATOM   1224  CG2 THR A  81       0.653  14.623 -19.898  1.00  0.79           C  
ATOM   1225  H   THR A  81       3.483  15.350 -19.562  1.00  0.79           H  
ATOM   1226  HA  THR A  81       1.899  17.781 -20.184  1.00  0.79           H  
ATOM   1227  HB  THR A  81       0.834  15.960 -21.507  1.00  0.79           H  
ATOM   1228  HG1 THR A  81      -1.216  16.022 -19.851  1.00  0.79           H  
ATOM   1229 1HG2 THR A  81      -0.185  14.091 -20.343  1.00  0.79           H  
ATOM   1230 2HG2 THR A  81       1.585  14.102 -20.128  1.00  0.79           H  
ATOM   1231 3HG2 THR A  81       0.522  14.684 -18.838  1.00  0.79           H  
ATOM   1232  N   LEU A  82       0.934  17.864 -17.832  1.00  0.82           N  
ATOM   1233  CA  LEU A  82       0.579  17.975 -16.418  1.00  0.82           C  
ATOM   1234  C   LEU A  82      -0.875  17.554 -16.191  1.00  0.82           C  
ATOM   1235  O   LEU A  82      -1.809  18.230 -16.626  1.00  0.82           O  
ATOM   1236  CB  LEU A  82       0.810  19.386 -15.867  1.00  0.82           C  
ATOM   1237  CG  LEU A  82       2.238  19.949 -15.883  1.00  0.82           C  
ATOM   1238  CD1 LEU A  82       2.226  21.330 -15.227  1.00  0.82           C  
ATOM   1239  CD2 LEU A  82       3.156  19.005 -15.141  1.00  0.82           C  
ATOM   1240  H   LEU A  82       0.538  18.509 -18.502  1.00  0.82           H  
ATOM   1241  HA  LEU A  82       1.212  17.300 -15.852  1.00  0.82           H  
ATOM   1242 1HB  LEU A  82       0.180  20.078 -16.424  1.00  0.82           H  
ATOM   1243 2HB  LEU A  82       0.489  19.389 -14.859  1.00  0.82           H  
ATOM   1244  HG  LEU A  82       2.578  20.065 -16.913  1.00  0.82           H  
ATOM   1245 1HD1 LEU A  82       3.207  21.760 -15.228  1.00  0.82           H  
ATOM   1246 2HD1 LEU A  82       1.561  21.976 -15.754  1.00  0.82           H  
ATOM   1247 3HD1 LEU A  82       1.885  21.230 -14.202  1.00  0.82           H  
ATOM   1248 1HD2 LEU A  82       4.168  19.394 -15.140  1.00  0.82           H  
ATOM   1249 2HD2 LEU A  82       2.810  18.889 -14.118  1.00  0.82           H  
ATOM   1250 3HD2 LEU A  82       3.136  18.048 -15.636  1.00  0.82           H  
ATOM   1251  N   GLU A  83      -1.050  16.408 -15.545  1.00  0.90           N  
ATOM   1252  CA  GLU A  83      -2.369  15.817 -15.337  1.00  0.90           C  
ATOM   1253  C   GLU A  83      -2.871  16.107 -13.937  1.00  0.90           C  
ATOM   1254  O   GLU A  83      -2.071  16.248 -13.021  1.00  0.90           O  
ATOM   1255  CB  GLU A  83      -2.280  14.320 -15.561  1.00  0.90           C  
ATOM   1256  CG  GLU A  83      -1.813  13.923 -16.977  1.00  0.90           C  
ATOM   1257  CD  GLU A  83      -2.829  14.224 -18.079  1.00  0.90           C  
ATOM   1258  OE1 GLU A  83      -3.953  13.801 -17.936  1.00  0.90           O  
ATOM   1259  OE2 GLU A  83      -2.482  14.861 -19.064  1.00  0.90           O  
ATOM   1260  H   GLU A  83      -0.222  15.935 -15.183  1.00  0.90           H  
ATOM   1261  HA  GLU A  83      -3.067  16.250 -16.053  1.00  0.90           H  
ATOM   1262 1HB  GLU A  83      -1.583  13.913 -14.845  1.00  0.90           H  
ATOM   1263 2HB  GLU A  83      -3.252  13.861 -15.374  1.00  0.90           H  
ATOM   1264 1HG  GLU A  83      -0.909  14.479 -17.172  1.00  0.90           H  
ATOM   1265 2HG  GLU A  83      -1.560  12.865 -16.998  1.00  0.90           H  
ATOM   1266  N   ARG A  84      -4.183  16.147 -13.733  1.00  1.03           N  
ATOM   1267  CA  ARG A  84      -4.654  16.402 -12.372  1.00  1.03           C  
ATOM   1268  C   ARG A  84      -4.815  15.152 -11.524  1.00  1.03           C  
ATOM   1269  O   ARG A  84      -5.505  14.201 -11.902  1.00  1.03           O  
ATOM   1270  CB  ARG A  84      -5.959  17.169 -12.375  1.00  1.03           C  
ATOM   1271  CG  ARG A  84      -6.490  17.490 -10.979  1.00  1.03           C  
ATOM   1272  CD  ARG A  84      -7.726  18.314 -11.025  1.00  1.03           C  
ATOM   1273  NE  ARG A  84      -8.249  18.585  -9.691  1.00  1.03           N  
ATOM   1274  CZ  ARG A  84      -9.390  19.258  -9.434  1.00  1.03           C  
ATOM   1275  NH1 ARG A  84     -10.117  19.726 -10.426  1.00  1.03           N  
ATOM   1276  NH2 ARG A  84      -9.779  19.447  -8.186  1.00  1.03           N  
ATOM   1277  H   ARG A  84      -4.833  16.019 -14.497  1.00  1.03           H  
ATOM   1278  HA  ARG A  84      -3.921  17.026 -11.877  1.00  1.03           H  
ATOM   1279 1HB  ARG A  84      -5.825  18.111 -12.905  1.00  1.03           H  
ATOM   1280 2HB  ARG A  84      -6.722  16.597 -12.901  1.00  1.03           H  
ATOM   1281 1HG  ARG A  84      -6.717  16.562 -10.453  1.00  1.03           H  
ATOM   1282 2HG  ARG A  84      -5.724  18.036 -10.426  1.00  1.03           H  
ATOM   1283 1HD  ARG A  84      -7.506  19.267 -11.505  1.00  1.03           H  
ATOM   1284 2HD  ARG A  84      -8.493  17.789 -11.594  1.00  1.03           H  
ATOM   1285  HE  ARG A  84      -7.718  18.240  -8.902  1.00  1.03           H  
ATOM   1286 1HH1 ARG A  84      -9.822  19.583 -11.381  1.00  1.03           H  
ATOM   1287 2HH1 ARG A  84     -10.971  20.230 -10.232  1.00  1.03           H  
ATOM   1288 1HH2 ARG A  84      -9.224  19.087  -7.422  1.00  1.03           H  
ATOM   1289 2HH2 ARG A  84     -10.634  19.950  -7.995  1.00  1.03           H  
ATOM   1290  N   VAL A  85      -4.138  15.176 -10.383  1.00  1.21           N  
ATOM   1291  CA  VAL A  85      -4.161  14.119  -9.385  1.00  1.21           C  
ATOM   1292  C   VAL A  85      -4.454  14.732  -8.017  1.00  1.21           C  
ATOM   1293  O   VAL A  85      -3.557  15.333  -7.427  1.00  1.21           O  
ATOM   1294  CB  VAL A  85      -2.819  13.388  -9.322  1.00  1.21           C  
ATOM   1295  CG1 VAL A  85      -2.880  12.293  -8.266  1.00  1.21           C  
ATOM   1296  CG2 VAL A  85      -2.482  12.800 -10.715  1.00  1.21           C  
ATOM   1297  H   VAL A  85      -3.602  16.022 -10.183  1.00  1.21           H  
ATOM   1298  HA  VAL A  85      -4.907  13.386  -9.668  1.00  1.21           H  
ATOM   1299  HB  VAL A  85      -2.050  14.088  -9.018  1.00  1.21           H  
ATOM   1300 1HG1 VAL A  85      -1.922  11.781  -8.205  1.00  1.21           H  
ATOM   1301 2HG1 VAL A  85      -3.114  12.733  -7.293  1.00  1.21           H  
ATOM   1302 3HG1 VAL A  85      -3.656  11.573  -8.524  1.00  1.21           H  
ATOM   1303 1HG2 VAL A  85      -1.531  12.278 -10.675  1.00  1.21           H  
ATOM   1304 2HG2 VAL A  85      -3.263  12.100 -11.009  1.00  1.21           H  
ATOM   1305 3HG2 VAL A  85      -2.418  13.602 -11.451  1.00  1.21           H  
ATOM   1306  N   PRO A  86      -5.652  14.567  -7.451  1.00  1.41           N  
ATOM   1307  CA  PRO A  86      -6.049  15.154  -6.189  1.00  1.41           C  
ATOM   1308  C   PRO A  86      -5.040  14.801  -5.114  1.00  1.41           C  
ATOM   1309  O   PRO A  86      -4.491  13.698  -5.107  1.00  1.41           O  
ATOM   1310  CB  PRO A  86      -7.418  14.519  -5.939  1.00  1.41           C  
ATOM   1311  CG  PRO A  86      -7.944  14.207  -7.328  1.00  1.41           C  
ATOM   1312  CD  PRO A  86      -6.720  13.806  -8.132  1.00  1.41           C  
ATOM   1313  HA  PRO A  86      -6.129  16.248  -6.308  1.00  1.41           H  
ATOM   1314 1HB  PRO A  86      -7.306  13.614  -5.321  1.00  1.41           H  
ATOM   1315 2HB  PRO A  86      -8.063  15.209  -5.378  1.00  1.41           H  
ATOM   1316 1HG  PRO A  86      -8.696  13.403  -7.275  1.00  1.41           H  
ATOM   1317 2HG  PRO A  86      -8.452  15.088  -7.747  1.00  1.41           H  
ATOM   1318 1HD  PRO A  86      -6.541  12.721  -8.073  1.00  1.41           H  
ATOM   1319 2HD  PRO A  86      -6.864  14.157  -9.168  1.00  1.41           H  
ATOM   1320  N   ALA A  87      -4.823  15.723  -4.179  1.00  1.58           N  
ATOM   1321  CA  ALA A  87      -3.828  15.575  -3.109  1.00  1.58           C  
ATOM   1322  C   ALA A  87      -4.032  14.326  -2.257  1.00  1.58           C  
ATOM   1323  O   ALA A  87      -3.086  13.814  -1.669  1.00  1.58           O  
ATOM   1324  CB  ALA A  87      -3.863  16.796  -2.211  1.00  1.58           C  
ATOM   1325  H   ALA A  87      -5.334  16.594  -4.234  1.00  1.58           H  
ATOM   1326  HA  ALA A  87      -2.847  15.504  -3.579  1.00  1.58           H  
ATOM   1327 1HB  ALA A  87      -3.095  16.701  -1.443  1.00  1.58           H  
ATOM   1328 2HB  ALA A  87      -3.676  17.691  -2.806  1.00  1.58           H  
ATOM   1329 3HB  ALA A  87      -4.842  16.867  -1.737  1.00  1.58           H  
ATOM   1330  N   ASP A  88      -5.254  13.828  -2.195  1.00  1.69           N  
ATOM   1331  CA  ASP A  88      -5.579  12.650  -1.405  1.00  1.69           C  
ATOM   1332  C   ASP A  88      -5.245  11.340  -2.137  1.00  1.69           C  
ATOM   1333  O   ASP A  88      -5.376  10.254  -1.571  1.00  1.69           O  
ATOM   1334  CB  ASP A  88      -7.064  12.672  -1.066  1.00  1.69           C  
ATOM   1335  CG  ASP A  88      -7.437  13.799  -0.104  1.00  1.69           C  
ATOM   1336  OD1 ASP A  88      -6.597  14.236   0.649  1.00  1.69           O  
ATOM   1337  OD2 ASP A  88      -8.561  14.227  -0.150  1.00  1.69           O  
ATOM   1338  H   ASP A  88      -5.988  14.288  -2.714  1.00  1.69           H  
ATOM   1339  HA  ASP A  88      -5.001  12.684  -0.481  1.00  1.69           H  
ATOM   1340 1HB  ASP A  88      -7.640  12.787  -1.985  1.00  1.69           H  
ATOM   1341 2HB  ASP A  88      -7.349  11.720  -0.619  1.00  1.69           H  
ATOM   1342  N   THR A  89      -4.841  11.446  -3.404  1.00  1.72           N  
ATOM   1343  CA  THR A  89      -4.554  10.302  -4.260  1.00  1.72           C  
ATOM   1344  C   THR A  89      -3.129  10.384  -4.786  1.00  1.72           C  
ATOM   1345  O   THR A  89      -2.890  10.148  -5.972  1.00  1.72           O  
ATOM   1346  CB  THR A  89      -5.499  10.248  -5.469  1.00  1.72           C  
ATOM   1347  OG1 THR A  89      -5.366  11.439  -6.235  1.00  1.72           O  
ATOM   1348  CG2 THR A  89      -6.933  10.160  -4.987  1.00  1.72           C  
ATOM   1349  H   THR A  89      -4.721  12.368  -3.820  1.00  1.72           H  
ATOM   1350  HA  THR A  89      -4.653   9.386  -3.679  1.00  1.72           H  
ATOM   1351  HB  THR A  89      -5.264   9.386  -6.089  1.00  1.72           H  
ATOM   1352  HG1 THR A  89      -5.135  12.192  -5.646  1.00  1.72           H  
ATOM   1353 1HG2 THR A  89      -7.601  10.132  -5.845  1.00  1.72           H  
ATOM   1354 2HG2 THR A  89      -7.061   9.256  -4.391  1.00  1.72           H  
ATOM   1355 3HG2 THR A  89      -7.165  11.032  -4.379  1.00  1.72           H  
ATOM   1356  N   VAL A  90      -2.191  10.767  -3.924  1.00  1.66           N  
ATOM   1357  CA  VAL A  90      -0.824  10.947  -4.379  1.00  1.66           C  
ATOM   1358  C   VAL A  90      -0.382   9.659  -5.060  1.00  1.66           C  
ATOM   1359  O   VAL A  90      -0.807   8.578  -4.645  1.00  1.66           O  
ATOM   1360  CB  VAL A  90       0.134  11.204  -3.212  1.00  1.66           C  
ATOM   1361  CG1 VAL A  90      -0.289  12.438  -2.486  1.00  1.66           C  
ATOM   1362  CG2 VAL A  90       0.190   9.989  -2.322  1.00  1.66           C  
ATOM   1363  H   VAL A  90      -2.443  10.944  -2.960  1.00  1.66           H  
ATOM   1364  HA  VAL A  90      -0.818  11.801  -5.040  1.00  1.66           H  
ATOM   1365  HB  VAL A  90       1.124  11.390  -3.602  1.00  1.66           H  
ATOM   1366 1HG1 VAL A  90       0.391  12.643  -1.669  1.00  1.66           H  
ATOM   1367 2HG1 VAL A  90      -0.301  13.286  -3.171  1.00  1.66           H  
ATOM   1368 3HG1 VAL A  90      -1.283  12.278  -2.090  1.00  1.66           H  
ATOM   1369 1HG2 VAL A  90       0.889  10.167  -1.506  1.00  1.66           H  
ATOM   1370 2HG2 VAL A  90      -0.801   9.787  -1.918  1.00  1.66           H  
ATOM   1371 3HG2 VAL A  90       0.529   9.131  -2.910  1.00  1.66           H  
ATOM   1372  N   PRO A  91       0.494   9.727  -6.067  1.00  1.55           N  
ATOM   1373  CA  PRO A  91       0.989   8.591  -6.811  1.00  1.55           C  
ATOM   1374  C   PRO A  91       1.539   7.531  -5.873  1.00  1.55           C  
ATOM   1375  O   PRO A  91       2.266   7.844  -4.934  1.00  1.55           O  
ATOM   1376  CB  PRO A  91       2.088   9.236  -7.642  1.00  1.55           C  
ATOM   1377  CG  PRO A  91       1.633  10.672  -7.820  1.00  1.55           C  
ATOM   1378  CD  PRO A  91       0.996  11.038  -6.548  1.00  1.55           C  
ATOM   1379  HA  PRO A  91       0.184   8.183  -7.440  1.00  1.55           H  
ATOM   1380 1HB  PRO A  91       3.056   9.139  -7.125  1.00  1.55           H  
ATOM   1381 2HB  PRO A  91       2.175   8.706  -8.598  1.00  1.55           H  
ATOM   1382 1HG  PRO A  91       2.480  11.338  -8.003  1.00  1.55           H  
ATOM   1383 2HG  PRO A  91       0.956  10.764  -8.683  1.00  1.55           H  
ATOM   1384 1HD  PRO A  91       1.723  11.482  -5.855  1.00  1.55           H  
ATOM   1385 2HD  PRO A  91       0.191  11.725  -6.829  1.00  1.55           H  
ATOM   1386  N   SER A  92       1.228   6.273  -6.177  1.00  1.41           N  
ATOM   1387  CA  SER A  92       1.602   5.133  -5.347  1.00  1.41           C  
ATOM   1388  C   SER A  92       2.139   3.997  -6.173  1.00  1.41           C  
ATOM   1389  O   SER A  92       2.384   4.136  -7.366  1.00  1.41           O  
ATOM   1390  CB  SER A  92       0.403   4.574  -4.606  1.00  1.41           C  
ATOM   1391  OG  SER A  92      -0.453   3.858  -5.491  1.00  1.41           O  
ATOM   1392  H   SER A  92       0.649   6.111  -6.984  1.00  1.41           H  
ATOM   1393  HA  SER A  92       2.378   5.441  -4.659  1.00  1.41           H  
ATOM   1394 1HB  SER A  92       0.723   3.932  -3.786  1.00  1.41           H  
ATOM   1395 2HB  SER A  92      -0.150   5.406  -4.162  1.00  1.41           H  
ATOM   1396  HG  SER A  92      -1.236   3.640  -4.966  1.00  1.41           H  
ATOM   1397  N   ARG A  93       2.320   2.850  -5.524  1.00  1.27           N  
ATOM   1398  CA  ARG A  93       2.814   1.625  -6.152  1.00  1.27           C  
ATOM   1399  C   ARG A  93       2.018   1.253  -7.403  1.00  1.27           C  
ATOM   1400  O   ARG A  93       2.536   0.589  -8.300  1.00  1.27           O  
ATOM   1401  CB  ARG A  93       2.746   0.463  -5.179  1.00  1.27           C  
ATOM   1402  CG  ARG A  93       3.315  -0.842  -5.723  1.00  1.27           C  
ATOM   1403  CD  ARG A  93       3.199  -1.969  -4.748  1.00  1.27           C  
ATOM   1404  NE  ARG A  93       4.046  -1.791  -3.572  1.00  1.27           N  
ATOM   1405  CZ  ARG A  93       3.860  -2.415  -2.393  1.00  1.27           C  
ATOM   1406  NH1 ARG A  93       2.851  -3.249  -2.238  1.00  1.27           N  
ATOM   1407  NH2 ARG A  93       4.691  -2.189  -1.390  1.00  1.27           N  
ATOM   1408  H   ARG A  93       2.100   2.824  -4.540  1.00  1.27           H  
ATOM   1409  HA  ARG A  93       3.854   1.766  -6.440  1.00  1.27           H  
ATOM   1410 1HB  ARG A  93       3.288   0.713  -4.266  1.00  1.27           H  
ATOM   1411 2HB  ARG A  93       1.705   0.280  -4.908  1.00  1.27           H  
ATOM   1412 1HG  ARG A  93       2.771  -1.117  -6.629  1.00  1.27           H  
ATOM   1413 2HG  ARG A  93       4.374  -0.700  -5.965  1.00  1.27           H  
ATOM   1414 1HD  ARG A  93       2.165  -2.046  -4.413  1.00  1.27           H  
ATOM   1415 2HD  ARG A  93       3.490  -2.898  -5.238  1.00  1.27           H  
ATOM   1416  HE  ARG A  93       4.834  -1.160  -3.643  1.00  1.27           H  
ATOM   1417 1HH1 ARG A  93       2.215  -3.421  -3.003  1.00  1.27           H  
ATOM   1418 2HH1 ARG A  93       2.713  -3.712  -1.351  1.00  1.27           H  
ATOM   1419 1HH2 ARG A  93       5.487  -1.530  -1.505  1.00  1.27           H  
ATOM   1420 2HH2 ARG A  93       4.554  -2.651  -0.506  1.00  1.27           H  
ATOM   1421  N   ASN A  94       0.735   1.626  -7.437  1.00  1.13           N  
ATOM   1422  CA  ASN A  94      -0.116   1.270  -8.563  1.00  1.13           C  
ATOM   1423  C   ASN A  94      -0.242   2.422  -9.570  1.00  1.13           C  
ATOM   1424  O   ASN A  94      -1.091   2.388 -10.464  1.00  1.13           O  
ATOM   1425  CB  ASN A  94      -1.477   0.829  -8.066  1.00  1.13           C  
ATOM   1426  CG  ASN A  94      -1.409  -0.484  -7.306  1.00  1.13           C  
ATOM   1427  OD1 ASN A  94      -0.665  -1.400  -7.679  1.00  1.13           O  
ATOM   1428  ND2 ASN A  94      -2.176  -0.589  -6.249  1.00  1.13           N  
ATOM   1429  H   ASN A  94       0.355   2.215  -6.690  1.00  1.13           H  
ATOM   1430  HA  ASN A  94       0.341   0.434  -9.092  1.00  1.13           H  
ATOM   1431 1HB  ASN A  94      -1.890   1.598  -7.411  1.00  1.13           H  
ATOM   1432 2HB  ASN A  94      -2.156   0.716  -8.911  1.00  1.13           H  
ATOM   1433 1HD2 ASN A  94      -2.176  -1.434  -5.711  1.00  1.13           H  
ATOM   1434 2HD2 ASN A  94      -2.766   0.172  -5.980  1.00  1.13           H  
ATOM   1435  N   ALA A  95       0.593   3.449  -9.421  1.00  1.00           N  
ATOM   1436  CA  ALA A  95       0.570   4.599 -10.314  1.00  1.00           C  
ATOM   1437  C   ALA A  95       0.858   4.183 -11.740  1.00  1.00           C  
ATOM   1438  O   ALA A  95       1.774   3.404 -12.006  1.00  1.00           O  
ATOM   1439  CB  ALA A  95       1.613   5.627  -9.889  1.00  1.00           C  
ATOM   1440  H   ALA A  95       1.274   3.443  -8.668  1.00  1.00           H  
ATOM   1441  HA  ALA A  95      -0.422   5.044 -10.277  1.00  1.00           H  
ATOM   1442 1HB  ALA A  95       1.573   6.481 -10.567  1.00  1.00           H  
ATOM   1443 2HB  ALA A  95       1.415   5.956  -8.887  1.00  1.00           H  
ATOM   1444 3HB  ALA A  95       2.605   5.176  -9.930  1.00  1.00           H  
ATOM   1445  N   GLU A  96       0.148   4.794 -12.677  1.00  0.88           N  
ATOM   1446  CA  GLU A  96       0.389   4.510 -14.079  1.00  0.88           C  
ATOM   1447  C   GLU A  96       1.856   4.771 -14.360  1.00  0.88           C  
ATOM   1448  O   GLU A  96       2.411   5.785 -13.928  1.00  0.88           O  
ATOM   1449  CB  GLU A  96      -0.512   5.349 -14.984  1.00  0.88           C  
ATOM   1450  CG  GLU A  96      -0.449   5.015 -16.467  1.00  0.88           C  
ATOM   1451  CD  GLU A  96      -1.396   5.880 -17.279  1.00  0.88           C  
ATOM   1452  OE1 GLU A  96      -2.169   6.598 -16.683  1.00  0.88           O  
ATOM   1453  OE2 GLU A  96      -1.333   5.843 -18.486  1.00  0.88           O  
ATOM   1454  H   GLU A  96      -0.589   5.429 -12.409  1.00  0.88           H  
ATOM   1455  HA  GLU A  96       0.185   3.454 -14.266  1.00  0.88           H  
ATOM   1456 1HB  GLU A  96      -1.547   5.243 -14.662  1.00  0.88           H  
ATOM   1457 2HB  GLU A  96      -0.259   6.376 -14.897  1.00  0.88           H  
ATOM   1458 1HG  GLU A  96       0.557   5.164 -16.832  1.00  0.88           H  
ATOM   1459 2HG  GLU A  96      -0.705   3.967 -16.607  1.00  0.88           H  
ATOM   1460  N   GLU A  97       2.477   3.883 -15.122  1.00  0.79           N  
ATOM   1461  CA  GLU A  97       3.902   3.972 -15.415  1.00  0.79           C  
ATOM   1462  C   GLU A  97       4.306   5.289 -16.061  1.00  0.79           C  
ATOM   1463  O   GLU A  97       5.444   5.716 -15.912  1.00  0.79           O  
ATOM   1464  CB  GLU A  97       4.333   2.828 -16.328  1.00  0.79           C  
ATOM   1465  CG  GLU A  97       4.341   1.453 -15.689  1.00  0.79           C  
ATOM   1466  CD  GLU A  97       4.742   0.382 -16.672  1.00  0.79           C  
ATOM   1467  OE1 GLU A  97       4.769   0.678 -17.844  1.00  0.79           O  
ATOM   1468  OE2 GLU A  97       5.021  -0.719 -16.258  1.00  0.79           O  
ATOM   1469  H   GLU A  97       1.955   3.088 -15.462  1.00  0.79           H  
ATOM   1470  HA  GLU A  97       4.443   3.880 -14.472  1.00  0.79           H  
ATOM   1471 1HB  GLU A  97       3.677   2.792 -17.197  1.00  0.79           H  
ATOM   1472 2HB  GLU A  97       5.339   3.023 -16.688  1.00  0.79           H  
ATOM   1473 1HG  GLU A  97       5.040   1.454 -14.852  1.00  0.79           H  
ATOM   1474 2HG  GLU A  97       3.346   1.238 -15.299  1.00  0.79           H  
ATOM   1475  N   CYS A  98       3.388   5.957 -16.757  1.00  0.73           N  
ATOM   1476  CA  CYS A  98       3.706   7.219 -17.423  1.00  0.73           C  
ATOM   1477  C   CYS A  98       4.046   8.331 -16.417  1.00  0.73           C  
ATOM   1478  O   CYS A  98       4.555   9.381 -16.795  1.00  0.73           O  
ATOM   1479  CB  CYS A  98       2.528   7.707 -18.250  1.00  0.73           C  
ATOM   1480  SG  CYS A  98       1.183   8.266 -17.268  1.00  0.73           S  
ATOM   1481  H   CYS A  98       2.456   5.576 -16.826  1.00  0.73           H  
ATOM   1482  HA  CYS A  98       4.563   7.063 -18.081  1.00  0.73           H  
ATOM   1483 1HB  CYS A  98       2.834   8.534 -18.861  1.00  0.73           H  
ATOM   1484 2HB  CYS A  98       2.171   6.918 -18.909  1.00  0.73           H  
ATOM   1485  HG  CYS A  98       0.748   7.058 -16.889  1.00  0.73           H  
ATOM   1486  N   TYR A  99       3.756   8.119 -15.135  1.00  0.70           N  
ATOM   1487  CA  TYR A  99       4.079   9.107 -14.118  1.00  0.70           C  
ATOM   1488  C   TYR A  99       5.370   8.744 -13.405  1.00  0.70           C  
ATOM   1489  O   TYR A  99       5.876   9.514 -12.592  1.00  0.70           O  
ATOM   1490  CB  TYR A  99       2.957   9.179 -13.076  1.00  0.70           C  
ATOM   1491  CG  TYR A  99       1.680   9.723 -13.559  1.00  0.70           C  
ATOM   1492  CD1 TYR A  99       0.697   8.864 -13.895  1.00  0.70           C  
ATOM   1493  CD2 TYR A  99       1.485  11.086 -13.649  1.00  0.70           C  
ATOM   1494  CE1 TYR A  99      -0.502   9.326 -14.373  1.00  0.70           C  
ATOM   1495  CE2 TYR A  99       0.281  11.569 -14.111  1.00  0.70           C  
ATOM   1496  CZ  TYR A  99      -0.713  10.680 -14.494  1.00  0.70           C  
ATOM   1497  OH  TYR A  99      -1.912  11.123 -15.013  1.00  0.70           O  
ATOM   1498  H   TYR A  99       3.317   7.246 -14.842  1.00  0.70           H  
ATOM   1499  HA  TYR A  99       4.212  10.081 -14.587  1.00  0.70           H  
ATOM   1500 1HB  TYR A  99       2.769   8.172 -12.691  1.00  0.70           H  
ATOM   1501 2HB  TYR A  99       3.272   9.774 -12.252  1.00  0.70           H  
ATOM   1502  HD1 TYR A  99       0.884   7.806 -13.799  1.00  0.70           H  
ATOM   1503  HD2 TYR A  99       2.284  11.775 -13.368  1.00  0.70           H  
ATOM   1504  HE1 TYR A  99      -1.280   8.619 -14.667  1.00  0.70           H  
ATOM   1505  HE2 TYR A  99       0.132  12.643 -14.198  1.00  0.70           H  
ATOM   1506  HH  TYR A  99      -1.941  12.083 -14.977  1.00  0.70           H  
ATOM   1507  N   GLN A 100       5.905   7.558 -13.673  1.00  0.70           N  
ATOM   1508  CA  GLN A 100       7.063   7.119 -12.923  1.00  0.70           C  
ATOM   1509  C   GLN A 100       8.367   7.432 -13.655  1.00  0.70           C  
ATOM   1510  O   GLN A 100       8.528   7.123 -14.847  1.00  0.70           O  
ATOM   1511  CB  GLN A 100       6.944   5.618 -12.613  1.00  0.70           C  
ATOM   1512  CG  GLN A 100       5.728   5.200 -11.719  1.00  0.70           C  
ATOM   1513  CD  GLN A 100       5.776   3.694 -11.403  1.00  0.70           C  
ATOM   1514  OE1 GLN A 100       6.888   3.176 -11.257  1.00  0.70           O  
ATOM   1515  NE2 GLN A 100       4.640   2.988 -11.292  1.00  0.70           N  
ATOM   1516  H   GLN A 100       5.524   6.956 -14.399  1.00  0.70           H  
ATOM   1517  HA  GLN A 100       7.095   7.655 -11.977  1.00  0.70           H  
ATOM   1518 1HB  GLN A 100       6.855   5.071 -13.554  1.00  0.70           H  
ATOM   1519 2HB  GLN A 100       7.857   5.281 -12.124  1.00  0.70           H  
ATOM   1520 1HG  GLN A 100       5.758   5.756 -10.781  1.00  0.70           H  
ATOM   1521 2HG  GLN A 100       4.794   5.411 -12.255  1.00  0.70           H  
ATOM   1522 1HE2 GLN A 100       4.683   2.012 -11.080  1.00  0.70           H  
ATOM   1523 2HE2 GLN A 100       3.712   3.400 -11.427  1.00  0.70           H  
ATOM   1524  N   PHE A 101       9.303   8.004 -12.909  1.00  0.73           N  
ATOM   1525  CA  PHE A 101      10.613   8.393 -13.392  1.00  0.73           C  
ATOM   1526  C   PHE A 101      11.692   7.814 -12.491  1.00  0.73           C  
ATOM   1527  O   PHE A 101      11.457   7.553 -11.317  1.00  0.73           O  
ATOM   1528  CB  PHE A 101      10.737   9.928 -13.413  1.00  0.73           C  
ATOM   1529  CG  PHE A 101       9.744  10.612 -14.312  1.00  0.73           C  
ATOM   1530  CD1 PHE A 101       8.531  11.060 -13.807  1.00  0.73           C  
ATOM   1531  CD2 PHE A 101      10.004  10.784 -15.667  1.00  0.73           C  
ATOM   1532  CE1 PHE A 101       7.605  11.671 -14.626  1.00  0.73           C  
ATOM   1533  CE2 PHE A 101       9.071  11.384 -16.494  1.00  0.73           C  
ATOM   1534  CZ  PHE A 101       7.866  11.835 -15.970  1.00  0.73           C  
ATOM   1535  H   PHE A 101       9.079   8.231 -11.944  1.00  0.73           H  
ATOM   1536  HA  PHE A 101      10.748   8.002 -14.396  1.00  0.73           H  
ATOM   1537 1HB  PHE A 101      10.602  10.311 -12.402  1.00  0.73           H  
ATOM   1538 2HB  PHE A 101      11.744  10.202 -13.740  1.00  0.73           H  
ATOM   1539  HD1 PHE A 101       8.310  10.920 -12.744  1.00  0.73           H  
ATOM   1540  HD2 PHE A 101      10.953  10.431 -16.075  1.00  0.73           H  
ATOM   1541  HE1 PHE A 101       6.664  12.010 -14.203  1.00  0.73           H  
ATOM   1542  HE2 PHE A 101       9.287  11.507 -17.555  1.00  0.73           H  
ATOM   1543  HZ  PHE A 101       7.126  12.312 -16.614  1.00  0.73           H  
ATOM   1544  N   LEU A 102      12.874   7.606 -13.023  1.00  0.79           N  
ATOM   1545  CA  LEU A 102      13.966   7.140 -12.207  1.00  0.79           C  
ATOM   1546  C   LEU A 102      14.881   8.322 -11.952  1.00  0.79           C  
ATOM   1547  O   LEU A 102      15.248   9.031 -12.891  1.00  0.79           O  
ATOM   1548  CB  LEU A 102      14.689   6.026 -12.955  1.00  0.79           C  
ATOM   1549  CG  LEU A 102      13.795   4.862 -13.378  1.00  0.79           C  
ATOM   1550  CD1 LEU A 102      14.593   3.880 -14.207  1.00  0.79           C  
ATOM   1551  CD2 LEU A 102      13.220   4.207 -12.137  1.00  0.79           C  
ATOM   1552  H   LEU A 102      13.019   7.795 -14.001  1.00  0.79           H  
ATOM   1553  HA  LEU A 102      13.585   6.763 -11.266  1.00  0.79           H  
ATOM   1554 1HB  LEU A 102      15.142   6.441 -13.846  1.00  0.79           H  
ATOM   1555 2HB  LEU A 102      15.477   5.633 -12.316  1.00  0.79           H  
ATOM   1556  HG  LEU A 102      12.983   5.239 -14.001  1.00  0.79           H  
ATOM   1557 1HD1 LEU A 102      13.947   3.060 -14.516  1.00  0.79           H  
ATOM   1558 2HD1 LEU A 102      14.984   4.390 -15.094  1.00  0.79           H  
ATOM   1559 3HD1 LEU A 102      15.422   3.489 -13.614  1.00  0.79           H  
ATOM   1560 1HD2 LEU A 102      12.569   3.381 -12.424  1.00  0.79           H  
ATOM   1561 2HD2 LEU A 102      14.029   3.829 -11.506  1.00  0.79           H  
ATOM   1562 3HD2 LEU A 102      12.654   4.940 -11.595  1.00  0.79           H  
ATOM   1563  N   VAL A 103      15.275   8.545 -10.706  1.00  0.88           N  
ATOM   1564  CA  VAL A 103      16.158   9.673 -10.461  1.00  0.88           C  
ATOM   1565  C   VAL A 103      17.559   9.168 -10.224  1.00  0.88           C  
ATOM   1566  O   VAL A 103      17.773   8.292  -9.382  1.00  0.88           O  
ATOM   1567  CB  VAL A 103      15.664  10.528  -9.266  1.00  0.88           C  
ATOM   1568  CG1 VAL A 103      15.542   9.695  -8.012  1.00  0.88           C  
ATOM   1569  CG2 VAL A 103      16.629  11.675  -9.054  1.00  0.88           C  
ATOM   1570  H   VAL A 103      14.942   7.950  -9.954  1.00  0.88           H  
ATOM   1571  HA  VAL A 103      16.170  10.310 -11.337  1.00  0.88           H  
ATOM   1572  HB  VAL A 103      14.677  10.921  -9.498  1.00  0.88           H  
ATOM   1573 1HG1 VAL A 103      15.184  10.318  -7.193  1.00  0.88           H  
ATOM   1574 2HG1 VAL A 103      14.839   8.904  -8.184  1.00  0.88           H  
ATOM   1575 3HG1 VAL A 103      16.511   9.278  -7.750  1.00  0.88           H  
ATOM   1576 1HG2 VAL A 103      16.287  12.301  -8.234  1.00  0.88           H  
ATOM   1577 2HG2 VAL A 103      17.609  11.274  -8.819  1.00  0.88           H  
ATOM   1578 3HG2 VAL A 103      16.690  12.266  -9.963  1.00  0.88           H  
ATOM   1579  N   ILE A 104      18.508   9.744 -10.972  1.00  0.97           N  
ATOM   1580  CA  ILE A 104      19.908   9.323 -10.933  1.00  0.97           C  
ATOM   1581  C   ILE A 104      20.800  10.473 -10.496  1.00  0.97           C  
ATOM   1582  O   ILE A 104      20.780  11.539 -11.102  1.00  0.97           O  
ATOM   1583  CB  ILE A 104      20.374   8.875 -12.332  1.00  0.97           C  
ATOM   1584  CG1 ILE A 104      19.448   7.797 -12.869  1.00  0.97           C  
ATOM   1585  CG2 ILE A 104      21.801   8.355 -12.257  1.00  0.97           C  
ATOM   1586  CD1 ILE A 104      18.362   8.324 -13.805  1.00  0.97           C  
ATOM   1587  H   ILE A 104      18.220  10.463 -11.633  1.00  0.97           H  
ATOM   1588  HA  ILE A 104      20.015   8.505 -10.227  1.00  0.97           H  
ATOM   1589  HB  ILE A 104      20.330   9.713 -13.011  1.00  0.97           H  
ATOM   1590 1HG1 ILE A 104      20.034   7.046 -13.391  1.00  0.97           H  
ATOM   1591 2HG1 ILE A 104      18.957   7.346 -12.045  1.00  0.97           H  
ATOM   1592 1HG2 ILE A 104      22.130   8.044 -13.245  1.00  0.97           H  
ATOM   1593 2HG2 ILE A 104      22.460   9.140 -11.888  1.00  0.97           H  
ATOM   1594 3HG2 ILE A 104      21.839   7.506 -11.580  1.00  0.97           H  
ATOM   1595 1HD1 ILE A 104      17.727   7.499 -14.133  1.00  0.97           H  
ATOM   1596 2HD1 ILE A 104      17.757   9.055 -13.287  1.00  0.97           H  
ATOM   1597 3HD1 ILE A 104      18.821   8.788 -14.669  1.00  0.97           H  
ATOM   1598  N   LYS A 105      21.574  10.265  -9.438  1.00  1.06           N  
ATOM   1599  CA  LYS A 105      22.428  11.329  -8.892  1.00  1.06           C  
ATOM   1600  C   LYS A 105      23.897  11.290  -9.324  1.00  1.06           C  
ATOM   1601  O   LYS A 105      24.536  10.235  -9.279  1.00  1.06           O  
ATOM   1602  CB  LYS A 105      22.387  11.280  -7.370  1.00  1.06           C  
ATOM   1603  CG  LYS A 105      23.185  12.391  -6.675  1.00  1.06           C  
ATOM   1604  CD  LYS A 105      23.055  12.305  -5.158  1.00  1.06           C  
ATOM   1605  CE  LYS A 105      23.851  13.398  -4.469  1.00  1.06           C  
ATOM   1606  NZ  LYS A 105      23.738  13.314  -2.985  1.00  1.06           N  
ATOM   1607  H   LYS A 105      21.558   9.356  -8.993  1.00  1.06           H  
ATOM   1608  HA  LYS A 105      22.023  12.289  -9.219  1.00  1.06           H  
ATOM   1609 1HB  LYS A 105      21.359  11.329  -7.034  1.00  1.06           H  
ATOM   1610 2HB  LYS A 105      22.791  10.327  -7.032  1.00  1.06           H  
ATOM   1611 1HG  LYS A 105      24.238  12.295  -6.930  1.00  1.06           H  
ATOM   1612 2HG  LYS A 105      22.837  13.367  -7.022  1.00  1.06           H  
ATOM   1613 1HD  LYS A 105      22.012  12.395  -4.868  1.00  1.06           H  
ATOM   1614 2HD  LYS A 105      23.421  11.338  -4.819  1.00  1.06           H  
ATOM   1615 1HE  LYS A 105      24.898  13.308  -4.750  1.00  1.06           H  
ATOM   1616 2HE  LYS A 105      23.478  14.370  -4.797  1.00  1.06           H  
ATOM   1617 1HZ  LYS A 105      24.277  14.055  -2.562  1.00  1.06           H  
ATOM   1618 2HZ  LYS A 105      22.766  13.409  -2.718  1.00  1.06           H  
ATOM   1619 3HZ  LYS A 105      24.088  12.421  -2.671  1.00  1.06           H  
ATOM   1620  N   GLY A 106      24.451  12.460  -9.672  1.00  1.12           N  
ATOM   1621  CA  GLY A 106      25.885  12.576  -9.945  1.00  1.12           C  
ATOM   1622  C   GLY A 106      26.298  13.983 -10.399  1.00  1.12           C  
ATOM   1623  O   GLY A 106      25.554  14.701 -11.055  1.00  1.12           O  
ATOM   1624  H   GLY A 106      23.857  13.289  -9.750  1.00  1.12           H  
ATOM   1625 1HA  GLY A 106      26.441  12.306  -9.047  1.00  1.12           H  
ATOM   1626 2HA  GLY A 106      26.159  11.854 -10.712  1.00  1.12           H  
ATOM   1627  N   GLY A 107      27.493  14.419  -9.998  1.00  1.13           N  
ATOM   1628  CA  GLY A 107      27.982  15.741 -10.414  1.00  1.13           C  
ATOM   1629  C   GLY A 107      27.284  16.884  -9.663  1.00  1.13           C  
ATOM   1630  O   GLY A 107      27.423  18.053 -10.018  1.00  1.13           O  
ATOM   1631  H   GLY A 107      28.084  13.820  -9.437  1.00  1.13           H  
ATOM   1632 1HA  GLY A 107      29.057  15.797 -10.243  1.00  1.13           H  
ATOM   1633 2HA  GLY A 107      27.826  15.862 -11.485  1.00  1.13           H  
ATOM   1634  N   GLY A 108      26.509  16.527  -8.638  1.00  1.09           N  
ATOM   1635  CA  GLY A 108      25.700  17.464  -7.862  1.00  1.09           C  
ATOM   1636  C   GLY A 108      24.330  17.695  -8.519  1.00  1.09           C  
ATOM   1637  O   GLY A 108      23.498  18.446  -7.996  1.00  1.09           O  
ATOM   1638  H   GLY A 108      26.468  15.549  -8.401  1.00  1.09           H  
ATOM   1639 1HA  GLY A 108      25.563  17.077  -6.852  1.00  1.09           H  
ATOM   1640 2HA  GLY A 108      26.228  18.412  -7.774  1.00  1.09           H  
ATOM   1641  N   LEU A 109      24.112  17.059  -9.673  1.00  1.01           N  
ATOM   1642  CA  LEU A 109      22.893  17.187 -10.456  1.00  1.01           C  
ATOM   1643  C   LEU A 109      22.137  15.871 -10.538  1.00  1.01           C  
ATOM   1644  O   LEU A 109      22.688  14.799 -10.262  1.00  1.01           O  
ATOM   1645  CB  LEU A 109      23.231  17.666 -11.859  1.00  1.01           C  
ATOM   1646  CG  LEU A 109      24.005  18.976 -11.954  1.00  1.01           C  
ATOM   1647  CD1 LEU A 109      24.361  19.245 -13.392  1.00  1.01           C  
ATOM   1648  CD2 LEU A 109      23.157  20.083 -11.408  1.00  1.01           C  
ATOM   1649  H   LEU A 109      24.828  16.439 -10.051  1.00  1.01           H  
ATOM   1650  HA  LEU A 109      22.245  17.922  -9.980  1.00  1.01           H  
ATOM   1651 1HB  LEU A 109      23.813  16.889 -12.365  1.00  1.01           H  
ATOM   1652 2HB  LEU A 109      22.295  17.805 -12.391  1.00  1.01           H  
ATOM   1653  HG  LEU A 109      24.932  18.900 -11.379  1.00  1.01           H  
ATOM   1654 1HD1 LEU A 109      24.915  20.178 -13.461  1.00  1.01           H  
ATOM   1655 2HD1 LEU A 109      24.976  18.425 -13.775  1.00  1.01           H  
ATOM   1656 3HD1 LEU A 109      23.454  19.318 -13.982  1.00  1.01           H  
ATOM   1657 1HD2 LEU A 109      23.700  21.027 -11.467  1.00  1.01           H  
ATOM   1658 2HD2 LEU A 109      22.235  20.157 -11.989  1.00  1.01           H  
ATOM   1659 3HD2 LEU A 109      22.921  19.862 -10.371  1.00  1.01           H  
ATOM   1660  N   TYR A 110      20.864  15.929 -10.911  1.00  0.93           N  
ATOM   1661  CA  TYR A 110      20.118  14.697 -11.067  1.00  0.93           C  
ATOM   1662  C   TYR A 110      19.526  14.533 -12.463  1.00  0.93           C  
ATOM   1663  O   TYR A 110      19.063  15.497 -13.075  1.00  0.93           O  
ATOM   1664  CB  TYR A 110      18.991  14.705 -10.058  1.00  0.93           C  
ATOM   1665  CG  TYR A 110      19.472  14.791  -8.631  1.00  0.93           C  
ATOM   1666  CD1 TYR A 110      19.823  16.030  -8.111  1.00  0.93           C  
ATOM   1667  CD2 TYR A 110      19.520  13.677  -7.833  1.00  0.93           C  
ATOM   1668  CE1 TYR A 110      20.228  16.154  -6.813  1.00  0.93           C  
ATOM   1669  CE2 TYR A 110      19.914  13.800  -6.521  1.00  0.93           C  
ATOM   1670  CZ  TYR A 110      20.271  15.033  -6.011  1.00  0.93           C  
ATOM   1671  OH  TYR A 110      20.669  15.154  -4.698  1.00  0.93           O  
ATOM   1672  H   TYR A 110      20.390  16.815 -11.063  1.00  0.93           H  
ATOM   1673  HA  TYR A 110      20.783  13.864 -10.878  1.00  0.93           H  
ATOM   1674 1HB  TYR A 110      18.328  15.547 -10.254  1.00  0.93           H  
ATOM   1675 2HB  TYR A 110      18.414  13.799 -10.170  1.00  0.93           H  
ATOM   1676  HD1 TYR A 110      19.776  16.911  -8.746  1.00  0.93           H  
ATOM   1677  HD2 TYR A 110      19.242  12.708  -8.231  1.00  0.93           H  
ATOM   1678  HE1 TYR A 110      20.504  17.132  -6.415  1.00  0.93           H  
ATOM   1679  HE2 TYR A 110      19.945  12.920  -5.884  1.00  0.93           H  
ATOM   1680  HH  TYR A 110      20.788  16.087  -4.491  1.00  0.93           H  
ATOM   1681  N   ARG A 111      19.486  13.302 -12.954  1.00  0.86           N  
ATOM   1682  CA  ARG A 111      18.798  13.054 -14.218  1.00  0.86           C  
ATOM   1683  C   ARG A 111      17.491  12.357 -13.896  1.00  0.86           C  
ATOM   1684  O   ARG A 111      17.438  11.530 -12.988  1.00  0.86           O  
ATOM   1685  CB  ARG A 111      19.613  12.206 -15.194  1.00  0.86           C  
ATOM   1686  CG  ARG A 111      20.859  12.811 -15.751  1.00  0.86           C  
ATOM   1687  CD  ARG A 111      21.525  11.902 -16.738  1.00  0.86           C  
ATOM   1688  NE  ARG A 111      22.766  12.474 -17.273  1.00  0.86           N  
ATOM   1689  CZ  ARG A 111      23.513  11.936 -18.246  1.00  0.86           C  
ATOM   1690  NH1 ARG A 111      23.174  10.802 -18.825  1.00  0.86           N  
ATOM   1691  NH2 ARG A 111      24.598  12.579 -18.601  1.00  0.86           N  
ATOM   1692  H   ARG A 111      19.916  12.544 -12.424  1.00  0.86           H  
ATOM   1693  HA  ARG A 111      18.576  14.005 -14.706  1.00  0.86           H  
ATOM   1694 1HB  ARG A 111      19.880  11.267 -14.727  1.00  0.86           H  
ATOM   1695 2HB  ARG A 111      18.992  11.980 -16.032  1.00  0.86           H  
ATOM   1696 1HG  ARG A 111      20.583  13.723 -16.277  1.00  0.86           H  
ATOM   1697 2HG  ARG A 111      21.557  13.037 -14.944  1.00  0.86           H  
ATOM   1698 1HD  ARG A 111      21.764  10.954 -16.256  1.00  0.86           H  
ATOM   1699 2HD  ARG A 111      20.848  11.723 -17.574  1.00  0.86           H  
ATOM   1700  HE  ARG A 111      23.120  13.362 -16.883  1.00  0.86           H  
ATOM   1701 1HH1 ARG A 111      22.336  10.317 -18.533  1.00  0.86           H  
ATOM   1702 2HH1 ARG A 111      23.756  10.412 -19.551  1.00  0.86           H  
ATOM   1703 1HH2 ARG A 111      24.818  13.459 -18.107  1.00  0.86           H  
ATOM   1704 2HH2 ARG A 111      25.198  12.221 -19.326  1.00  0.86           H  
ATOM   1705  N   LEU A 112      16.435  12.710 -14.614  1.00  0.81           N  
ATOM   1706  CA  LEU A 112      15.120  12.103 -14.416  1.00  0.81           C  
ATOM   1707  C   LEU A 112      14.695  11.286 -15.644  1.00  0.81           C  
ATOM   1708  O   LEU A 112      14.265  11.836 -16.663  1.00  0.81           O  
ATOM   1709  CB  LEU A 112      14.138  13.225 -14.086  1.00  0.81           C  
ATOM   1710  CG  LEU A 112      14.501  14.061 -12.792  1.00  0.81           C  
ATOM   1711  CD1 LEU A 112      13.608  15.275 -12.663  1.00  0.81           C  
ATOM   1712  CD2 LEU A 112      14.322  13.171 -11.575  1.00  0.81           C  
ATOM   1713  H   LEU A 112      16.548  13.415 -15.330  1.00  0.81           H  
ATOM   1714  HA  LEU A 112      15.171  11.430 -13.563  1.00  0.81           H  
ATOM   1715 1HB  LEU A 112      14.112  13.908 -14.923  1.00  0.81           H  
ATOM   1716 2HB  LEU A 112      13.146  12.790 -13.949  1.00  0.81           H  
ATOM   1717  HG  LEU A 112      15.536  14.403 -12.855  1.00  0.81           H  
ATOM   1718 1HD1 LEU A 112      13.875  15.831 -11.762  1.00  0.81           H  
ATOM   1719 2HD1 LEU A 112      13.732  15.920 -13.535  1.00  0.81           H  
ATOM   1720 3HD1 LEU A 112      12.579  14.947 -12.595  1.00  0.81           H  
ATOM   1721 1HD2 LEU A 112      14.579  13.723 -10.670  1.00  0.81           H  
ATOM   1722 2HD2 LEU A 112      13.288  12.834 -11.514  1.00  0.81           H  
ATOM   1723 3HD2 LEU A 112      14.973  12.311 -11.677  1.00  0.81           H  
ATOM   1724  N   GLU A 113      14.902   9.974 -15.575  1.00  0.79           N  
ATOM   1725  CA  GLU A 113      14.692   9.091 -16.728  1.00  0.79           C  
ATOM   1726  C   GLU A 113      13.314   8.481 -16.710  1.00  0.79           C  
ATOM   1727  O   GLU A 113      12.820   8.092 -15.662  1.00  0.79           O  
ATOM   1728  CB  GLU A 113      15.741   7.986 -16.759  1.00  0.79           C  
ATOM   1729  CG  GLU A 113      15.762   7.136 -18.023  1.00  0.79           C  
ATOM   1730  CD  GLU A 113      16.948   6.212 -18.084  1.00  0.79           C  
ATOM   1731  OE1 GLU A 113      17.806   6.295 -17.226  1.00  0.79           O  
ATOM   1732  OE2 GLU A 113      17.022   5.443 -19.016  1.00  0.79           O  
ATOM   1733  H   GLU A 113      15.211   9.578 -14.686  1.00  0.79           H  
ATOM   1734  HA  GLU A 113      14.788   9.673 -17.639  1.00  0.79           H  
ATOM   1735 1HB  GLU A 113      16.700   8.365 -16.530  1.00  0.79           H  
ATOM   1736 2HB  GLU A 113      15.504   7.291 -15.963  1.00  0.79           H  
ATOM   1737 1HG  GLU A 113      14.856   6.537 -18.062  1.00  0.79           H  
ATOM   1738 2HG  GLU A 113      15.764   7.795 -18.896  1.00  0.79           H  
ATOM   1739  N   SER A 114      12.650   8.382 -17.835  1.00  0.78           N  
ATOM   1740  CA  SER A 114      11.366   7.703 -17.759  1.00  0.78           C  
ATOM   1741  C   SER A 114      11.551   6.269 -17.309  1.00  0.78           C  
ATOM   1742  O   SER A 114      12.448   5.576 -17.784  1.00  0.78           O  
ATOM   1743  CB  SER A 114      10.692   7.684 -19.083  1.00  0.78           C  
ATOM   1744  OG  SER A 114       9.475   6.943 -19.023  1.00  0.78           O  
ATOM   1745  H   SER A 114      13.034   8.730 -18.719  1.00  0.78           H  
ATOM   1746  HA  SER A 114      10.732   8.216 -17.035  1.00  0.78           H  
ATOM   1747 1HB  SER A 114      10.547   8.664 -19.378  1.00  0.78           H  
ATOM   1748 2HB  SER A 114      11.358   7.235 -19.804  1.00  0.78           H  
ATOM   1749  HG  SER A 114       8.844   7.509 -18.543  1.00  0.78           H  
ATOM   1750  N   ALA A 115      10.657   5.782 -16.453  1.00  0.77           N  
ATOM   1751  CA  ALA A 115      10.735   4.389 -16.041  1.00  0.77           C  
ATOM   1752  C   ALA A 115      10.136   3.455 -17.098  1.00  0.77           C  
ATOM   1753  O   ALA A 115      10.230   2.233 -16.965  1.00  0.77           O  
ATOM   1754  CB  ALA A 115      10.019   4.195 -14.721  1.00  0.77           C  
ATOM   1755  H   ALA A 115       9.928   6.376 -16.049  1.00  0.77           H  
ATOM   1756  HA  ALA A 115      11.787   4.133 -15.918  1.00  0.77           H  
ATOM   1757 1HB  ALA A 115      10.108   3.158 -14.405  1.00  0.77           H  
ATOM   1758 2HB  ALA A 115      10.460   4.845 -13.964  1.00  0.77           H  
ATOM   1759 3HB  ALA A 115       8.968   4.449 -14.848  1.00  0.77           H  
ATOM   1760  N   ARG A 116       9.483   4.025 -18.124  1.00  0.77           N  
ATOM   1761  CA  ARG A 116       8.853   3.227 -19.174  1.00  0.77           C  
ATOM   1762  C   ARG A 116       9.574   3.378 -20.500  1.00  0.77           C  
ATOM   1763  O   ARG A 116       9.823   2.396 -21.203  1.00  0.77           O  
ATOM   1764  CB  ARG A 116       7.399   3.615 -19.381  1.00  0.77           C  
ATOM   1765  CG  ARG A 116       6.694   2.788 -20.444  1.00  0.77           C  
ATOM   1766  CD  ARG A 116       5.239   3.078 -20.533  1.00  0.77           C  
ATOM   1767  NE  ARG A 116       4.609   2.286 -21.588  1.00  0.77           N  
ATOM   1768  CZ  ARG A 116       3.318   2.376 -21.966  1.00  0.77           C  
ATOM   1769  NH1 ARG A 116       2.514   3.236 -21.382  1.00  0.77           N  
ATOM   1770  NH2 ARG A 116       2.860   1.595 -22.932  1.00  0.77           N  
ATOM   1771  H   ARG A 116       9.453   5.038 -18.203  1.00  0.77           H  
ATOM   1772  HA  ARG A 116       8.889   2.178 -18.881  1.00  0.77           H  
ATOM   1773 1HB  ARG A 116       6.853   3.500 -18.450  1.00  0.77           H  
ATOM   1774 2HB  ARG A 116       7.334   4.663 -19.675  1.00  0.77           H  
ATOM   1775 1HG  ARG A 116       7.144   2.999 -21.416  1.00  0.77           H  
ATOM   1776 2HG  ARG A 116       6.812   1.729 -20.209  1.00  0.77           H  
ATOM   1777 1HD  ARG A 116       4.765   2.820 -19.583  1.00  0.77           H  
ATOM   1778 2HD  ARG A 116       5.077   4.130 -20.744  1.00  0.77           H  
ATOM   1779  HE  ARG A 116       5.188   1.608 -22.063  1.00  0.77           H  
ATOM   1780 1HH1 ARG A 116       2.866   3.829 -20.648  1.00  0.77           H  
ATOM   1781 2HH1 ARG A 116       1.546   3.302 -21.666  1.00  0.77           H  
ATOM   1782 1HH2 ARG A 116       3.478   0.933 -23.382  1.00  0.77           H  
ATOM   1783 2HH2 ARG A 116       1.895   1.659 -23.218  1.00  0.77           H  
ATOM   1784  N   TYR A 117       9.922   4.612 -20.838  1.00  0.77           N  
ATOM   1785  CA  TYR A 117      10.588   4.874 -22.100  1.00  0.77           C  
ATOM   1786  C   TYR A 117      12.057   5.121 -21.788  1.00  0.77           C  
ATOM   1787  O   TYR A 117      12.537   6.256 -21.806  1.00  0.77           O  
ATOM   1788  CB  TYR A 117       9.949   6.071 -22.796  1.00  0.77           C  
ATOM   1789  CG  TYR A 117       8.463   5.914 -22.990  1.00  0.77           C  
ATOM   1790  CD1 TYR A 117       7.596   6.571 -22.127  1.00  0.77           C  
ATOM   1791  CD2 TYR A 117       7.961   5.103 -23.986  1.00  0.77           C  
ATOM   1792  CE1 TYR A 117       6.244   6.429 -22.264  1.00  0.77           C  
ATOM   1793  CE2 TYR A 117       6.595   4.953 -24.122  1.00  0.77           C  
ATOM   1794  CZ  TYR A 117       5.740   5.614 -23.265  1.00  0.77           C  
ATOM   1795  OH  TYR A 117       4.378   5.464 -23.405  1.00  0.77           O  
ATOM   1796  H   TYR A 117       9.718   5.386 -20.216  1.00  0.77           H  
ATOM   1797  HA  TYR A 117      10.517   3.998 -22.743  1.00  0.77           H  
ATOM   1798 1HB  TYR A 117      10.124   6.961 -22.205  1.00  0.77           H  
ATOM   1799 2HB  TYR A 117      10.413   6.226 -23.771  1.00  0.77           H  
ATOM   1800  HD1 TYR A 117       7.992   7.202 -21.335  1.00  0.77           H  
ATOM   1801  HD2 TYR A 117       8.639   4.579 -24.658  1.00  0.77           H  
ATOM   1802  HE1 TYR A 117       5.571   6.950 -21.584  1.00  0.77           H  
ATOM   1803  HE2 TYR A 117       6.191   4.313 -24.905  1.00  0.77           H  
ATOM   1804  HH  TYR A 117       4.195   4.980 -24.216  1.00  0.77           H  
ATOM   1805  N   LYS A 118      12.746   4.047 -21.438  1.00  0.76           N  
ATOM   1806  CA  LYS A 118      14.114   4.147 -20.963  1.00  0.76           C  
ATOM   1807  C   LYS A 118      14.994   4.738 -22.041  1.00  0.76           C  
ATOM   1808  O   LYS A 118      14.772   4.519 -23.234  1.00  0.76           O  
ATOM   1809  CB  LYS A 118      14.604   2.791 -20.471  1.00  0.76           C  
ATOM   1810  CG  LYS A 118      13.866   2.354 -19.197  1.00  0.76           C  
ATOM   1811  CD  LYS A 118      14.347   1.022 -18.665  1.00  0.76           C  
ATOM   1812  CE  LYS A 118      13.576   0.642 -17.407  1.00  0.76           C  
ATOM   1813  NZ  LYS A 118      13.994  -0.685 -16.878  1.00  0.76           N  
ATOM   1814  H   LYS A 118      12.284   3.144 -21.467  1.00  0.76           H  
ATOM   1815  HA  LYS A 118      14.134   4.832 -20.110  1.00  0.76           H  
ATOM   1816 1HB  LYS A 118      14.458   2.036 -21.242  1.00  0.76           H  
ATOM   1817 2HB  LYS A 118      15.671   2.849 -20.247  1.00  0.76           H  
ATOM   1818 1HG  LYS A 118      14.009   3.120 -18.425  1.00  0.76           H  
ATOM   1819 2HG  LYS A 118      12.794   2.288 -19.407  1.00  0.76           H  
ATOM   1820 1HD  LYS A 118      14.198   0.251 -19.421  1.00  0.76           H  
ATOM   1821 2HD  LYS A 118      15.409   1.083 -18.430  1.00  0.76           H  
ATOM   1822 1HE  LYS A 118      13.746   1.400 -16.642  1.00  0.76           H  
ATOM   1823 2HE  LYS A 118      12.509   0.611 -17.638  1.00  0.76           H  
ATOM   1824 1HZ  LYS A 118      13.457  -0.894 -16.049  1.00  0.76           H  
ATOM   1825 2HZ  LYS A 118      13.825  -1.393 -17.577  1.00  0.76           H  
ATOM   1826 3HZ  LYS A 118      14.978  -0.665 -16.648  1.00  0.76           H  
ATOM   1827  N   GLY A 119      15.956   5.545 -21.613  1.00  0.75           N  
ATOM   1828  CA  GLY A 119      16.864   6.252 -22.506  1.00  0.75           C  
ATOM   1829  C   GLY A 119      16.353   7.664 -22.823  1.00  0.75           C  
ATOM   1830  O   GLY A 119      17.111   8.492 -23.351  1.00  0.75           O  
ATOM   1831  H   GLY A 119      16.105   5.645 -20.604  1.00  0.75           H  
ATOM   1832 1HA  GLY A 119      17.847   6.314 -22.037  1.00  0.75           H  
ATOM   1833 2HA  GLY A 119      16.980   5.685 -23.429  1.00  0.75           H  
ATOM   1834  N   VAL A 120      15.082   7.940 -22.469  1.00  0.74           N  
ATOM   1835  CA  VAL A 120      14.458   9.242 -22.686  1.00  0.74           C  
ATOM   1836  C   VAL A 120      14.288   9.925 -21.335  1.00  0.74           C  
ATOM   1837  O   VAL A 120      13.733   9.343 -20.394  1.00  0.74           O  
ATOM   1838  CB  VAL A 120      13.101   9.097 -23.397  1.00  0.74           C  
ATOM   1839  CG1 VAL A 120      12.494  10.438 -23.611  1.00  0.74           C  
ATOM   1840  CG2 VAL A 120      13.294   8.382 -24.705  1.00  0.74           C  
ATOM   1841  H   VAL A 120      14.496   7.206 -22.062  1.00  0.74           H  
ATOM   1842  HA  VAL A 120      15.109   9.859 -23.295  1.00  0.74           H  
ATOM   1843  HB  VAL A 120      12.423   8.528 -22.769  1.00  0.74           H  
ATOM   1844 1HG1 VAL A 120      11.561  10.340 -24.109  1.00  0.74           H  
ATOM   1845 2HG1 VAL A 120      12.360  10.928 -22.652  1.00  0.74           H  
ATOM   1846 3HG1 VAL A 120      13.134  11.011 -24.219  1.00  0.74           H  
ATOM   1847 1HG2 VAL A 120      12.338   8.276 -25.195  1.00  0.74           H  
ATOM   1848 2HG2 VAL A 120      13.961   8.954 -25.325  1.00  0.74           H  
ATOM   1849 3HG2 VAL A 120      13.720   7.393 -24.520  1.00  0.74           H  
ATOM   1850  N   TYR A 121      14.812  11.137 -21.243  1.00  0.74           N  
ATOM   1851  CA  TYR A 121      14.874  11.902 -20.005  1.00  0.74           C  
ATOM   1852  C   TYR A 121      14.062  13.180 -20.031  1.00  0.74           C  
ATOM   1853  O   TYR A 121      13.804  13.752 -21.093  1.00  0.74           O  
ATOM   1854  CB  TYR A 121      16.333  12.257 -19.740  1.00  0.74           C  
ATOM   1855  CG  TYR A 121      17.222  11.089 -19.447  1.00  0.74           C  
ATOM   1856  CD1 TYR A 121      17.708  10.291 -20.476  1.00  0.74           C  
ATOM   1857  CD2 TYR A 121      17.583  10.834 -18.159  1.00  0.74           C  
ATOM   1858  CE1 TYR A 121      18.527   9.215 -20.173  1.00  0.74           C  
ATOM   1859  CE2 TYR A 121      18.413   9.778 -17.872  1.00  0.74           C  
ATOM   1860  CZ  TYR A 121      18.875   8.965 -18.867  1.00  0.74           C  
ATOM   1861  OH  TYR A 121      19.669   7.873 -18.564  1.00  0.74           O  
ATOM   1862  H   TYR A 121      15.222  11.547 -22.080  1.00  0.74           H  
ATOM   1863  HA  TYR A 121      14.488  11.288 -19.197  1.00  0.74           H  
ATOM   1864 1HB  TYR A 121      16.726  12.751 -20.605  1.00  0.74           H  
ATOM   1865 2HB  TYR A 121      16.391  12.958 -18.904  1.00  0.74           H  
ATOM   1866  HD1 TYR A 121      17.428  10.494 -21.515  1.00  0.74           H  
ATOM   1867  HD2 TYR A 121      17.203  11.469 -17.361  1.00  0.74           H  
ATOM   1868  HE1 TYR A 121      18.891   8.559 -20.958  1.00  0.74           H  
ATOM   1869  HE2 TYR A 121      18.689   9.573 -16.843  1.00  0.74           H  
ATOM   1870  HH  TYR A 121      19.207   7.310 -17.888  1.00  0.74           H  
ATOM   1871  N   LEU A 122      13.677  13.658 -18.852  1.00  0.74           N  
ATOM   1872  CA  LEU A 122      13.045  14.967 -18.807  1.00  0.74           C  
ATOM   1873  C   LEU A 122      14.126  15.934 -19.254  1.00  0.74           C  
ATOM   1874  O   LEU A 122      15.292  15.771 -18.893  1.00  0.74           O  
ATOM   1875  CB  LEU A 122      12.544  15.307 -17.397  1.00  0.74           C  
ATOM   1876  CG  LEU A 122      11.408  14.383 -16.871  1.00  0.74           C  
ATOM   1877  CD1 LEU A 122      11.029  14.741 -15.439  1.00  0.74           C  
ATOM   1878  CD2 LEU A 122      10.257  14.536 -17.764  1.00  0.74           C  
ATOM   1879  H   LEU A 122      13.865  13.128 -17.998  1.00  0.74           H  
ATOM   1880  HA  LEU A 122      12.217  15.009 -19.513  1.00  0.74           H  
ATOM   1881 1HB  LEU A 122      13.380  15.248 -16.708  1.00  0.74           H  
ATOM   1882 2HB  LEU A 122      12.171  16.331 -17.400  1.00  0.74           H  
ATOM   1883  HG  LEU A 122      11.748  13.343 -16.874  1.00  0.74           H  
ATOM   1884 1HD1 LEU A 122      10.235  14.078 -15.096  1.00  0.74           H  
ATOM   1885 2HD1 LEU A 122      11.869  14.630 -14.810  1.00  0.74           H  
ATOM   1886 3HD1 LEU A 122      10.689  15.771 -15.399  1.00  0.74           H  
ATOM   1887 1HD2 LEU A 122       9.436  13.921 -17.442  1.00  0.74           H  
ATOM   1888 2HD2 LEU A 122       9.963  15.567 -17.731  1.00  0.74           H  
ATOM   1889 3HD2 LEU A 122      10.544  14.261 -18.779  1.00  0.74           H  
ATOM   1890  N   ALA A 123      13.765  16.931 -20.037  1.00  0.76           N  
ATOM   1891  CA  ALA A 123      14.769  17.844 -20.542  1.00  0.76           C  
ATOM   1892  C   ALA A 123      14.245  19.234 -20.815  1.00  0.76           C  
ATOM   1893  O   ALA A 123      13.055  19.454 -21.043  1.00  0.76           O  
ATOM   1894  CB  ALA A 123      15.330  17.289 -21.822  1.00  0.76           C  
ATOM   1895  H   ALA A 123      12.807  17.021 -20.340  1.00  0.76           H  
ATOM   1896  HA  ALA A 123      15.557  17.914 -19.799  1.00  0.76           H  
ATOM   1897 1HB  ALA A 123      16.118  17.941 -22.184  1.00  0.76           H  
ATOM   1898 2HB  ALA A 123      15.730  16.309 -21.626  1.00  0.76           H  
ATOM   1899 3HB  ALA A 123      14.539  17.214 -22.568  1.00  0.76           H  
ATOM   1900  N   ALA A 124      15.160  20.180 -20.865  1.00  0.79           N  
ATOM   1901  CA  ALA A 124      14.777  21.534 -21.204  1.00  0.79           C  
ATOM   1902  C   ALA A 124      15.772  22.134 -22.178  1.00  0.79           C  
ATOM   1903  O   ALA A 124      16.947  21.796 -22.180  1.00  0.79           O  
ATOM   1904  CB  ALA A 124      14.701  22.363 -19.945  1.00  0.79           C  
ATOM   1905  H   ALA A 124      16.126  19.945 -20.636  1.00  0.79           H  
ATOM   1906  HA  ALA A 124      13.800  21.514 -21.687  1.00  0.79           H  
ATOM   1907 1HB  ALA A 124      14.401  23.378 -20.199  1.00  0.79           H  
ATOM   1908 2HB  ALA A 124      13.976  21.932 -19.260  1.00  0.79           H  
ATOM   1909 3HB  ALA A 124      15.681  22.382 -19.468  1.00  0.79           H  
ATOM   1910  N   SER A 125      15.301  23.001 -23.047  1.00  0.84           N  
ATOM   1911  CA  SER A 125      16.208  23.653 -23.976  1.00  0.84           C  
ATOM   1912  C   SER A 125      17.121  24.627 -23.301  1.00  0.84           C  
ATOM   1913  O   SER A 125      16.741  25.294 -22.345  1.00  0.84           O  
ATOM   1914  CB  SER A 125      15.479  24.344 -25.096  1.00  0.84           C  
ATOM   1915  OG  SER A 125      16.384  25.070 -25.897  1.00  0.84           O  
ATOM   1916  H   SER A 125      14.319  23.242 -23.045  1.00  0.84           H  
ATOM   1917  HA  SER A 125      16.848  22.903 -24.411  1.00  0.84           H  
ATOM   1918 1HB  SER A 125      14.964  23.603 -25.705  1.00  0.84           H  
ATOM   1919 2HB  SER A 125      14.732  25.014 -24.686  1.00  0.84           H  
ATOM   1920  HG  SER A 125      15.868  25.397 -26.645  1.00  0.84           H  
ATOM   1921  N   LYS A 126      18.314  24.779 -23.854  1.00  0.88           N  
ATOM   1922  CA  LYS A 126      19.223  25.799 -23.361  1.00  0.88           C  
ATOM   1923  C   LYS A 126      18.618  27.215 -23.484  1.00  0.88           C  
ATOM   1924  O   LYS A 126      19.002  28.109 -22.723  1.00  0.88           O  
ATOM   1925  CB  LYS A 126      20.546  25.720 -24.103  1.00  0.88           C  
ATOM   1926  CG  LYS A 126      21.349  24.469 -23.772  1.00  0.88           C  
ATOM   1927  CD  LYS A 126      22.632  24.410 -24.567  1.00  0.88           C  
ATOM   1928  CE  LYS A 126      23.375  23.110 -24.323  1.00  0.88           C  
ATOM   1929  NZ  LYS A 126      24.638  23.045 -25.117  1.00  0.88           N  
ATOM   1930  H   LYS A 126      18.596  24.163 -24.622  1.00  0.88           H  
ATOM   1931  HA  LYS A 126      19.409  25.604 -22.305  1.00  0.88           H  
ATOM   1932 1HB  LYS A 126      20.359  25.722 -25.179  1.00  0.88           H  
ATOM   1933 2HB  LYS A 126      21.154  26.591 -23.869  1.00  0.88           H  
ATOM   1934 1HG  LYS A 126      21.596  24.471 -22.712  1.00  0.88           H  
ATOM   1935 2HG  LYS A 126      20.756  23.582 -23.976  1.00  0.88           H  
ATOM   1936 1HD  LYS A 126      22.396  24.478 -25.632  1.00  0.88           H  
ATOM   1937 2HD  LYS A 126      23.274  25.246 -24.297  1.00  0.88           H  
ATOM   1938 1HE  LYS A 126      23.610  23.008 -23.266  1.00  0.88           H  
ATOM   1939 2HE  LYS A 126      22.726  22.283 -24.620  1.00  0.88           H  
ATOM   1940 1HZ  LYS A 126      25.088  22.154 -24.952  1.00  0.88           H  
ATOM   1941 2HZ  LYS A 126      24.420  23.135 -26.111  1.00  0.88           H  
ATOM   1942 3HZ  LYS A 126      25.252  23.794 -24.843  1.00  0.88           H  
ATOM   1943  N   GLU A 127      17.645  27.399 -24.395  1.00  0.90           N  
ATOM   1944  CA  GLU A 127      16.969  28.682 -24.642  1.00  0.90           C  
ATOM   1945  C   GLU A 127      15.986  29.079 -23.520  1.00  0.90           C  
ATOM   1946  O   GLU A 127      15.567  28.253 -22.702  1.00  0.90           O  
ATOM   1947  CB  GLU A 127      16.224  28.658 -25.978  1.00  0.90           C  
ATOM   1948  CG  GLU A 127      17.101  28.570 -27.222  1.00  0.90           C  
ATOM   1949  CD  GLU A 127      16.287  28.606 -28.500  1.00  0.90           C  
ATOM   1950  OE1 GLU A 127      15.460  29.484 -28.631  1.00  0.90           O  
ATOM   1951  OE2 GLU A 127      16.483  27.757 -29.337  1.00  0.90           O  
ATOM   1952  H   GLU A 127      17.357  26.594 -24.951  1.00  0.90           H  
ATOM   1953  HA  GLU A 127      17.734  29.458 -24.697  1.00  0.90           H  
ATOM   1954 1HB  GLU A 127      15.574  27.799 -25.999  1.00  0.90           H  
ATOM   1955 2HB  GLU A 127      15.601  29.546 -26.063  1.00  0.90           H  
ATOM   1956 1HG  GLU A 127      17.804  29.403 -27.222  1.00  0.90           H  
ATOM   1957 2HG  GLU A 127      17.674  27.643 -27.182  1.00  0.90           H  
ATOM   1958  N   GLU A 128      15.690  30.375 -23.441  1.00  0.90           N  
ATOM   1959  CA  GLU A 128      14.788  30.917 -22.424  1.00  0.90           C  
ATOM   1960  C   GLU A 128      13.300  30.733 -22.740  1.00  0.90           C  
ATOM   1961  O   GLU A 128      12.884  30.872 -23.893  1.00  0.90           O  
ATOM   1962  CB  GLU A 128      15.066  32.413 -22.281  1.00  0.90           C  
ATOM   1963  CG  GLU A 128      16.477  32.727 -21.825  1.00  0.90           C  
ATOM   1964  CD  GLU A 128      16.774  34.217 -21.710  1.00  0.90           C  
ATOM   1965  OE1 GLU A 128      15.873  35.006 -21.862  1.00  0.90           O  
ATOM   1966  OE2 GLU A 128      17.915  34.554 -21.500  1.00  0.90           O  
ATOM   1967  H   GLU A 128      16.084  31.005 -24.127  1.00  0.90           H  
ATOM   1968  HA  GLU A 128      14.998  30.413 -21.482  1.00  0.90           H  
ATOM   1969 1HB  GLU A 128      14.894  32.910 -23.236  1.00  0.90           H  
ATOM   1970 2HB  GLU A 128      14.372  32.842 -21.555  1.00  0.90           H  
ATOM   1971 1HG  GLU A 128      16.622  32.258 -20.866  1.00  0.90           H  
ATOM   1972 2HG  GLU A 128      17.179  32.274 -22.523  1.00  0.90           H  
ATOM   1973  N   ASN A 129      12.497  30.549 -21.681  1.00  0.88           N  
ATOM   1974  CA  ASN A 129      11.035  30.461 -21.730  1.00  0.88           C  
ATOM   1975  C   ASN A 129      10.528  29.355 -22.631  1.00  0.88           C  
ATOM   1976  O   ASN A 129       9.566  29.536 -23.379  1.00  0.88           O  
ATOM   1977  CB  ASN A 129      10.432  31.788 -22.149  1.00  0.88           C  
ATOM   1978  CG  ASN A 129      10.664  32.867 -21.133  1.00  0.88           C  
ATOM   1979  OD1 ASN A 129      10.355  32.699 -19.949  1.00  0.88           O  
ATOM   1980  ND2 ASN A 129      11.211  33.972 -21.569  1.00  0.88           N  
ATOM   1981  H   ASN A 129      12.929  30.378 -20.783  1.00  0.88           H  
ATOM   1982  HA  ASN A 129      10.685  30.229 -20.724  1.00  0.88           H  
ATOM   1983 1HB  ASN A 129      10.844  32.106 -23.104  1.00  0.88           H  
ATOM   1984 2HB  ASN A 129       9.359  31.663 -22.287  1.00  0.88           H  
ATOM   1985 1HD2 ASN A 129      11.396  34.724 -20.935  1.00  0.88           H  
ATOM   1986 2HD2 ASN A 129      11.453  34.064 -22.535  1.00  0.88           H  
ATOM   1987  N   LYS A 130      11.183  28.207 -22.559  1.00  0.84           N  
ATOM   1988  CA  LYS A 130      10.765  27.080 -23.379  1.00  0.84           C  
ATOM   1989  C   LYS A 130      10.120  26.024 -22.513  1.00  0.84           C  
ATOM   1990  O   LYS A 130      10.490  25.855 -21.356  1.00  0.84           O  
ATOM   1991  CB  LYS A 130      11.951  26.491 -24.135  1.00  0.84           C  
ATOM   1992  CG  LYS A 130      12.700  27.479 -25.015  1.00  0.84           C  
ATOM   1993  CD  LYS A 130      11.832  28.058 -26.126  1.00  0.84           C  
ATOM   1994  CE  LYS A 130      12.660  28.956 -27.039  1.00  0.84           C  
ATOM   1995  NZ  LYS A 130      11.843  29.607 -28.097  1.00  0.84           N  
ATOM   1996  H   LYS A 130      11.958  28.141 -21.899  1.00  0.84           H  
ATOM   1997  HA  LYS A 130      10.024  27.419 -24.102  1.00  0.84           H  
ATOM   1998 1HB  LYS A 130      12.670  26.093 -23.415  1.00  0.84           H  
ATOM   1999 2HB  LYS A 130      11.616  25.660 -24.755  1.00  0.84           H  
ATOM   2000 1HG  LYS A 130      13.092  28.288 -24.403  1.00  0.84           H  
ATOM   2001 2HG  LYS A 130      13.533  26.969 -25.472  1.00  0.84           H  
ATOM   2002 1HD  LYS A 130      11.388  27.255 -26.710  1.00  0.84           H  
ATOM   2003 2HD  LYS A 130      11.031  28.654 -25.682  1.00  0.84           H  
ATOM   2004 1HE  LYS A 130      13.135  29.729 -26.434  1.00  0.84           H  
ATOM   2005 2HE  LYS A 130      13.432  28.356 -27.513  1.00  0.84           H  
ATOM   2006 1HZ  LYS A 130      12.446  30.190 -28.667  1.00  0.84           H  
ATOM   2007 2HZ  LYS A 130      11.409  28.902 -28.672  1.00  0.84           H  
ATOM   2008 3HZ  LYS A 130      11.133  30.177 -27.662  1.00  0.84           H  
ATOM   2009  N   GLU A 131       9.171  25.284 -23.062  1.00  0.79           N  
ATOM   2010  CA  GLU A 131       8.542  24.243 -22.263  1.00  0.79           C  
ATOM   2011  C   GLU A 131       9.460  23.062 -22.024  1.00  0.79           C  
ATOM   2012  O   GLU A 131      10.257  22.699 -22.889  1.00  0.79           O  
ATOM   2013  CB  GLU A 131       7.222  23.795 -22.875  1.00  0.79           C  
ATOM   2014  CG  GLU A 131       6.123  24.876 -22.793  1.00  0.79           C  
ATOM   2015  CD  GLU A 131       4.771  24.445 -23.300  1.00  0.79           C  
ATOM   2016  OE1 GLU A 131       4.715  23.654 -24.211  1.00  0.79           O  
ATOM   2017  OE2 GLU A 131       3.781  24.925 -22.770  1.00  0.79           O  
ATOM   2018  H   GLU A 131       8.880  25.444 -24.016  1.00  0.79           H  
ATOM   2019  HA  GLU A 131       8.295  24.663 -21.304  1.00  0.79           H  
ATOM   2020 1HB  GLU A 131       7.369  23.525 -23.920  1.00  0.79           H  
ATOM   2021 2HB  GLU A 131       6.863  22.907 -22.349  1.00  0.79           H  
ATOM   2022 1HG  GLU A 131       6.007  25.143 -21.744  1.00  0.79           H  
ATOM   2023 2HG  GLU A 131       6.452  25.763 -23.332  1.00  0.79           H  
ATOM   2024  N   VAL A 132       9.318  22.459 -20.850  1.00  0.75           N  
ATOM   2025  CA  VAL A 132      10.058  21.248 -20.492  1.00  0.75           C  
ATOM   2026  C   VAL A 132       9.443  20.090 -21.286  1.00  0.75           C  
ATOM   2027  O   VAL A 132       8.217  19.984 -21.395  1.00  0.75           O  
ATOM   2028  CB  VAL A 132      10.012  21.000 -18.962  1.00  0.75           C  
ATOM   2029  CG1 VAL A 132      10.715  19.673 -18.589  1.00  0.75           C  
ATOM   2030  CG2 VAL A 132      10.659  22.201 -18.239  1.00  0.75           C  
ATOM   2031  H   VAL A 132       8.651  22.865 -20.195  1.00  0.75           H  
ATOM   2032  HA  VAL A 132      11.100  21.363 -20.790  1.00  0.75           H  
ATOM   2033  HB  VAL A 132       8.974  20.912 -18.655  1.00  0.75           H  
ATOM   2034 1HG1 VAL A 132      10.651  19.514 -17.514  1.00  0.75           H  
ATOM   2035 2HG1 VAL A 132      10.237  18.846 -19.101  1.00  0.75           H  
ATOM   2036 3HG1 VAL A 132      11.760  19.721 -18.884  1.00  0.75           H  
ATOM   2037 1HG2 VAL A 132      10.603  22.049 -17.166  1.00  0.75           H  
ATOM   2038 2HG2 VAL A 132      11.698  22.297 -18.540  1.00  0.75           H  
ATOM   2039 3HG2 VAL A 132      10.121  23.113 -18.502  1.00  0.75           H  
ATOM   2040  N   SER A 133      10.295  19.257 -21.877  1.00  0.74           N  
ATOM   2041  CA  SER A 133       9.863  18.151 -22.731  1.00  0.74           C  
ATOM   2042  C   SER A 133      10.662  16.895 -22.432  1.00  0.74           C  
ATOM   2043  O   SER A 133      11.519  16.907 -21.557  1.00  0.74           O  
ATOM   2044  CB  SER A 133      10.041  18.520 -24.184  1.00  0.74           C  
ATOM   2045  OG  SER A 133      11.397  18.633 -24.509  1.00  0.74           O  
ATOM   2046  H   SER A 133      11.290  19.393 -21.712  1.00  0.74           H  
ATOM   2047  HA  SER A 133       8.809  17.952 -22.549  1.00  0.74           H  
ATOM   2048 1HB  SER A 133       9.577  17.758 -24.810  1.00  0.74           H  
ATOM   2049 2HB  SER A 133       9.535  19.464 -24.384  1.00  0.74           H  
ATOM   2050  HG  SER A 133      11.814  17.844 -24.150  1.00  0.74           H  
ATOM   2051  N   ALA A 134      10.332  15.788 -23.085  1.00  0.75           N  
ATOM   2052  CA  ALA A 134      11.102  14.566 -22.888  1.00  0.75           C  
ATOM   2053  C   ALA A 134      12.023  14.372 -24.091  1.00  0.75           C  
ATOM   2054  O   ALA A 134      11.612  14.646 -25.220  1.00  0.75           O  
ATOM   2055  CB  ALA A 134      10.171  13.385 -22.701  1.00  0.75           C  
ATOM   2056  H   ALA A 134       9.584  15.804 -23.764  1.00  0.75           H  
ATOM   2057  HA  ALA A 134      11.719  14.677 -21.999  1.00  0.75           H  
ATOM   2058 1HB  ALA A 134      10.752  12.497 -22.546  1.00  0.75           H  
ATOM   2059 2HB  ALA A 134       9.544  13.547 -21.848  1.00  0.75           H  
ATOM   2060 3HB  ALA A 134       9.550  13.264 -23.586  1.00  0.75           H  
ATOM   2061  N   CYS A 135      13.247  13.896 -23.869  1.00  0.80           N  
ATOM   2062  CA  CYS A 135      14.165  13.668 -24.983  1.00  0.80           C  
ATOM   2063  C   CYS A 135      15.202  12.575 -24.732  1.00  0.80           C  
ATOM   2064  O   CYS A 135      15.689  12.446 -23.608  1.00  0.80           O  
ATOM   2065  CB  CYS A 135      14.936  14.949 -25.286  1.00  0.80           C  
ATOM   2066  SG  CYS A 135      16.098  14.815 -26.663  1.00  0.80           S  
ATOM   2067  H   CYS A 135      13.538  13.715 -22.908  1.00  0.80           H  
ATOM   2068  HA  CYS A 135      13.553  13.434 -25.843  1.00  0.80           H  
ATOM   2069 1HB  CYS A 135      14.235  15.750 -25.516  1.00  0.80           H  
ATOM   2070 2HB  CYS A 135      15.495  15.250 -24.400  1.00  0.80           H  
ATOM   2071  HG  CYS A 135      16.775  13.725 -26.202  1.00  0.80           H  
ATOM   2072  N   PRO A 136      15.568  11.785 -25.756  1.00  0.86           N  
ATOM   2073  CA  PRO A 136      16.667  10.853 -25.732  1.00  0.86           C  
ATOM   2074  C   PRO A 136      17.967  11.519 -25.322  1.00  0.86           C  
ATOM   2075  O   PRO A 136      18.259  12.659 -25.701  1.00  0.86           O  
ATOM   2076  CB  PRO A 136      16.712  10.353 -27.175  1.00  0.86           C  
ATOM   2077  CG  PRO A 136      15.289  10.454 -27.654  1.00  0.86           C  
ATOM   2078  CD  PRO A 136      14.725  11.680 -26.993  1.00  0.86           C  
ATOM   2079  HA  PRO A 136      16.432  10.025 -25.063  1.00  0.86           H  
ATOM   2080 1HB  PRO A 136      17.412  10.969 -27.760  1.00  0.86           H  
ATOM   2081 2HB  PRO A 136      17.098   9.324 -27.198  1.00  0.86           H  
ATOM   2082 1HG  PRO A 136      15.270  10.523 -28.752  1.00  0.86           H  
ATOM   2083 2HG  PRO A 136      14.754   9.539 -27.390  1.00  0.86           H  
ATOM   2084 1HD  PRO A 136      14.823  12.535 -27.660  1.00  0.86           H  
ATOM   2085 2HD  PRO A 136      13.676  11.464 -26.736  1.00  0.86           H  
ATOM   2086  N   VAL A 137      18.736  10.776 -24.556  1.00  0.92           N  
ATOM   2087  CA  VAL A 137      20.031  11.186 -24.036  1.00  0.92           C  
ATOM   2088  C   VAL A 137      21.020  11.586 -25.135  1.00  0.92           C  
ATOM   2089  O   VAL A 137      21.046  10.987 -26.211  1.00  0.92           O  
ATOM   2090  CB  VAL A 137      20.598  10.047 -23.181  1.00  0.92           C  
ATOM   2091  CG1 VAL A 137      20.921   8.873 -24.058  1.00  0.92           C  
ATOM   2092  CG2 VAL A 137      21.815  10.519 -22.376  1.00  0.92           C  
ATOM   2093  H   VAL A 137      18.367   9.866 -24.272  1.00  0.92           H  
ATOM   2094  HA  VAL A 137      19.871  12.049 -23.387  1.00  0.92           H  
ATOM   2095  HB  VAL A 137      19.844   9.730 -22.513  1.00  0.92           H  
ATOM   2096 1HG1 VAL A 137      21.289   8.050 -23.446  1.00  0.92           H  
ATOM   2097 2HG1 VAL A 137      20.017   8.561 -24.583  1.00  0.92           H  
ATOM   2098 3HG1 VAL A 137      21.672   9.158 -24.774  1.00  0.92           H  
ATOM   2099 1HG2 VAL A 137      22.176   9.699 -21.761  1.00  0.92           H  
ATOM   2100 2HG2 VAL A 137      22.606  10.835 -23.034  1.00  0.92           H  
ATOM   2101 3HG2 VAL A 137      21.524  11.352 -21.735  1.00  0.92           H  
ATOM   2102  N   HIS A 138      21.819  12.613 -24.822  1.00  0.97           N  
ATOM   2103  CA  HIS A 138      22.869  13.231 -25.647  1.00  0.97           C  
ATOM   2104  C   HIS A 138      22.411  14.168 -26.775  1.00  0.97           C  
ATOM   2105  O   HIS A 138      23.135  14.371 -27.750  1.00  0.97           O  
ATOM   2106  CB  HIS A 138      23.800  12.175 -26.275  1.00  0.97           C  
ATOM   2107  CG  HIS A 138      24.463  11.234 -25.296  1.00  0.97           C  
ATOM   2108  ND1 HIS A 138      25.348  11.663 -24.327  1.00  0.97           N  
ATOM   2109  CD2 HIS A 138      24.398   9.888 -25.174  1.00  0.97           C  
ATOM   2110  CE1 HIS A 138      25.782  10.619 -23.640  1.00  0.97           C  
ATOM   2111  NE2 HIS A 138      25.221   9.532 -24.134  1.00  0.97           N  
ATOM   2112  H   HIS A 138      21.683  13.010 -23.903  1.00  0.97           H  
ATOM   2113  HA  HIS A 138      23.490  13.839 -24.989  1.00  0.97           H  
ATOM   2114 1HB  HIS A 138      23.260  11.586 -27.011  1.00  0.97           H  
ATOM   2115 2HB  HIS A 138      24.593  12.691 -26.814  1.00  0.97           H  
ATOM   2116  HD2 HIS A 138      23.803   9.213 -25.790  1.00  0.97           H  
ATOM   2117  HE1 HIS A 138      26.488  10.650 -22.810  1.00  0.97           H  
ATOM   2118  HE2 HIS A 138      25.373   8.587 -23.810  1.00  0.97           H  
ATOM   2119  N   ASP A 139      21.265  14.820 -26.603  1.00  0.98           N  
ATOM   2120  CA  ASP A 139      20.885  15.891 -27.526  1.00  0.98           C  
ATOM   2121  C   ASP A 139      21.593  17.167 -27.094  1.00  0.98           C  
ATOM   2122  O   ASP A 139      21.255  17.770 -26.079  1.00  0.98           O  
ATOM   2123  CB  ASP A 139      19.375  16.102 -27.591  1.00  0.98           C  
ATOM   2124  CG  ASP A 139      18.937  17.237 -28.587  1.00  0.98           C  
ATOM   2125  OD1 ASP A 139      19.713  18.159 -28.862  1.00  0.98           O  
ATOM   2126  OD2 ASP A 139      17.827  17.158 -29.061  1.00  0.98           O  
ATOM   2127  H   ASP A 139      20.672  14.582 -25.822  1.00  0.98           H  
ATOM   2128  HA  ASP A 139      21.227  15.629 -28.528  1.00  0.98           H  
ATOM   2129 1HB  ASP A 139      18.898  15.167 -27.897  1.00  0.98           H  
ATOM   2130 2HB  ASP A 139      19.004  16.346 -26.602  1.00  0.98           H  
ATOM   2131  N   GLY A 140      22.586  17.571 -27.872  1.00  0.95           N  
ATOM   2132  CA  GLY A 140      23.474  18.681 -27.537  1.00  0.95           C  
ATOM   2133  C   GLY A 140      22.822  20.045 -27.281  1.00  0.95           C  
ATOM   2134  O   GLY A 140      23.466  20.914 -26.684  1.00  0.95           O  
ATOM   2135  H   GLY A 140      22.767  17.041 -28.714  1.00  0.95           H  
ATOM   2136 1HA  GLY A 140      24.047  18.400 -26.653  1.00  0.95           H  
ATOM   2137 2HA  GLY A 140      24.201  18.789 -28.341  1.00  0.95           H  
ATOM   2138  N   ASP A 141      21.578  20.262 -27.728  1.00  0.89           N  
ATOM   2139  CA  ASP A 141      20.941  21.563 -27.485  1.00  0.89           C  
ATOM   2140  C   ASP A 141      20.083  21.603 -26.219  1.00  0.89           C  
ATOM   2141  O   ASP A 141      19.489  22.648 -25.904  1.00  0.89           O  
ATOM   2142  CB  ASP A 141      20.090  21.994 -28.679  1.00  0.89           C  
ATOM   2143  CG  ASP A 141      20.928  22.328 -29.929  1.00  0.89           C  
ATOM   2144  OD1 ASP A 141      21.973  22.919 -29.778  1.00  0.89           O  
ATOM   2145  OD2 ASP A 141      20.505  22.014 -31.015  1.00  0.89           O  
ATOM   2146  H   ASP A 141      21.051  19.507 -28.198  1.00  0.89           H  
ATOM   2147  HA  ASP A 141      21.730  22.303 -27.368  1.00  0.89           H  
ATOM   2148 1HB  ASP A 141      19.398  21.179 -28.928  1.00  0.89           H  
ATOM   2149 2HB  ASP A 141      19.491  22.862 -28.406  1.00  0.89           H  
ATOM   2150  N   LEU A 142      20.003  20.472 -25.512  1.00  0.83           N  
ATOM   2151  CA  LEU A 142      19.167  20.382 -24.324  1.00  0.83           C  
ATOM   2152  C   LEU A 142      19.939  20.103 -23.032  1.00  0.83           C  
ATOM   2153  O   LEU A 142      21.068  19.606 -23.040  1.00  0.83           O  
ATOM   2154  CB  LEU A 142      18.126  19.286 -24.481  1.00  0.83           C  
ATOM   2155  CG  LEU A 142      17.235  19.303 -25.708  1.00  0.83           C  
ATOM   2156  CD1 LEU A 142      16.377  18.116 -25.627  1.00  0.83           C  
ATOM   2157  CD2 LEU A 142      16.436  20.546 -25.793  1.00  0.83           C  
ATOM   2158  H   LEU A 142      20.523  19.641 -25.808  1.00  0.83           H  
ATOM   2159  HA  LEU A 142      18.650  21.330 -24.195  1.00  0.83           H  
ATOM   2160 1HB  LEU A 142      18.648  18.350 -24.500  1.00  0.83           H  
ATOM   2161 2HB  LEU A 142      17.485  19.298 -23.603  1.00  0.83           H  
ATOM   2162  HG  LEU A 142      17.851  19.208 -26.608  1.00  0.83           H  
ATOM   2163 1HD1 LEU A 142      15.744  18.059 -26.513  1.00  0.83           H  
ATOM   2164 2HD1 LEU A 142      17.017  17.252 -25.575  1.00  0.83           H  
ATOM   2165 3HD1 LEU A 142      15.759  18.170 -24.736  1.00  0.83           H  
ATOM   2166 1HD2 LEU A 142      15.804  20.509 -26.680  1.00  0.83           H  
ATOM   2167 2HD2 LEU A 142      15.814  20.646 -24.904  1.00  0.83           H  
ATOM   2168 3HD2 LEU A 142      17.114  21.377 -25.875  1.00  0.83           H  
ATOM   2169  N   ILE A 143      19.290  20.413 -21.923  1.00  0.78           N  
ATOM   2170  CA  ILE A 143      19.746  20.131 -20.577  1.00  0.78           C  
ATOM   2171  C   ILE A 143      18.933  18.971 -20.008  1.00  0.78           C  
ATOM   2172  O   ILE A 143      17.705  19.039 -19.948  1.00  0.78           O  
ATOM   2173  CB  ILE A 143      19.551  21.378 -19.702  1.00  0.78           C  
ATOM   2174  CG1 ILE A 143      20.396  22.531 -20.296  1.00  0.78           C  
ATOM   2175  CG2 ILE A 143      19.889  21.062 -18.230  1.00  0.78           C  
ATOM   2176  CD1 ILE A 143      20.074  23.891 -19.729  1.00  0.78           C  
ATOM   2177  H   ILE A 143      18.394  20.865 -22.019  1.00  0.78           H  
ATOM   2178  HA  ILE A 143      20.799  19.855 -20.601  1.00  0.78           H  
ATOM   2179  HB  ILE A 143      18.507  21.700 -19.761  1.00  0.78           H  
ATOM   2180 1HG1 ILE A 143      21.453  22.324 -20.104  1.00  0.78           H  
ATOM   2181 2HG1 ILE A 143      20.235  22.572 -21.371  1.00  0.78           H  
ATOM   2182 1HG2 ILE A 143      19.742  21.950 -17.617  1.00  0.78           H  
ATOM   2183 2HG2 ILE A 143      19.241  20.267 -17.867  1.00  0.78           H  
ATOM   2184 3HG2 ILE A 143      20.928  20.742 -18.157  1.00  0.78           H  
ATOM   2185 1HD1 ILE A 143      20.713  24.641 -20.190  1.00  0.78           H  
ATOM   2186 2HD1 ILE A 143      19.023  24.133 -19.927  1.00  0.78           H  
ATOM   2187 3HD1 ILE A 143      20.247  23.885 -18.654  1.00  0.78           H  
ATOM   2188  N   HIS A 144      19.608  17.890 -19.610  1.00  0.75           N  
ATOM   2189  CA  HIS A 144      18.886  16.716 -19.094  1.00  0.75           C  
ATOM   2190  C   HIS A 144      19.176  16.513 -17.614  1.00  0.75           C  
ATOM   2191  O   HIS A 144      18.753  15.528 -17.004  1.00  0.75           O  
ATOM   2192  CB  HIS A 144      19.325  15.450 -19.836  1.00  0.75           C  
ATOM   2193  CG  HIS A 144      19.101  15.501 -21.332  1.00  0.75           C  
ATOM   2194  ND1 HIS A 144      19.994  16.116 -22.169  1.00  0.75           N  
ATOM   2195  CD2 HIS A 144      18.113  15.020 -22.135  1.00  0.75           C  
ATOM   2196  CE1 HIS A 144      19.574  16.018 -23.413  1.00  0.75           C  
ATOM   2197  NE2 HIS A 144      18.437  15.359 -23.420  1.00  0.75           N  
ATOM   2198  H   HIS A 144      20.616  17.873 -19.681  1.00  0.75           H  
ATOM   2199  HA  HIS A 144      17.810  16.842 -19.215  1.00  0.75           H  
ATOM   2200 1HB  HIS A 144      20.385  15.270 -19.650  1.00  0.75           H  
ATOM   2201 2HB  HIS A 144      18.775  14.594 -19.441  1.00  0.75           H  
ATOM   2202  HD2 HIS A 144      17.227  14.475 -21.838  1.00  0.75           H  
ATOM   2203  HE1 HIS A 144      20.086  16.420 -24.283  1.00  0.75           H  
ATOM   2204  HE2 HIS A 144      17.885  15.138 -24.242  1.00  0.75           H  
ATOM   2205  N   GLU A 145      19.927  17.443 -17.046  1.00  0.74           N  
ATOM   2206  CA  GLU A 145      20.345  17.349 -15.658  1.00  0.74           C  
ATOM   2207  C   GLU A 145      19.811  18.525 -14.870  1.00  0.74           C  
ATOM   2208  O   GLU A 145      19.873  19.666 -15.327  1.00  0.74           O  
ATOM   2209  CB  GLU A 145      21.872  17.286 -15.599  1.00  0.74           C  
ATOM   2210  CG  GLU A 145      22.468  16.041 -16.220  1.00  0.74           C  
ATOM   2211  CD  GLU A 145      23.977  15.983 -16.249  1.00  0.74           C  
ATOM   2212  OE1 GLU A 145      24.614  16.933 -15.875  1.00  0.74           O  
ATOM   2213  OE2 GLU A 145      24.485  14.954 -16.653  1.00  0.74           O  
ATOM   2214  H   GLU A 145      20.214  18.236 -17.597  1.00  0.74           H  
ATOM   2215  HA  GLU A 145      19.935  16.437 -15.226  1.00  0.74           H  
ATOM   2216 1HB  GLU A 145      22.298  18.163 -16.088  1.00  0.74           H  
ATOM   2217 2HB  GLU A 145      22.182  17.300 -14.574  1.00  0.74           H  
ATOM   2218 1HG  GLU A 145      22.141  15.233 -15.607  1.00  0.74           H  
ATOM   2219 2HG  GLU A 145      22.071  15.894 -17.223  1.00  0.74           H  
ATOM   2220  N   PHE A 146      19.278  18.246 -13.689  1.00  0.75           N  
ATOM   2221  CA  PHE A 146      18.696  19.297 -12.885  1.00  0.75           C  
ATOM   2222  C   PHE A 146      19.135  19.211 -11.439  1.00  0.75           C  
ATOM   2223  O   PHE A 146      19.048  18.153 -10.820  1.00  0.75           O  
ATOM   2224  CB  PHE A 146      17.163  19.174 -12.940  1.00  0.75           C  
ATOM   2225  CG  PHE A 146      16.574  19.227 -14.359  1.00  0.75           C  
ATOM   2226  CD1 PHE A 146      16.484  18.056 -15.119  1.00  0.75           C  
ATOM   2227  CD2 PHE A 146      16.131  20.409 -14.938  1.00  0.75           C  
ATOM   2228  CE1 PHE A 146      15.978  18.078 -16.405  1.00  0.75           C  
ATOM   2229  CE2 PHE A 146      15.626  20.422 -16.237  1.00  0.75           C  
ATOM   2230  CZ  PHE A 146      15.552  19.264 -16.960  1.00  0.75           C  
ATOM   2231  H   PHE A 146      19.248  17.283 -13.370  1.00  0.75           H  
ATOM   2232  HA  PHE A 146      19.009  20.252 -13.280  1.00  0.75           H  
ATOM   2233 1HB  PHE A 146      16.863  18.229 -12.482  1.00  0.75           H  
ATOM   2234 2HB  PHE A 146      16.714  19.975 -12.350  1.00  0.75           H  
ATOM   2235  HD1 PHE A 146      16.827  17.110 -14.688  1.00  0.75           H  
ATOM   2236  HD2 PHE A 146      16.185  21.332 -14.374  1.00  0.75           H  
ATOM   2237  HE1 PHE A 146      15.926  17.153 -16.978  1.00  0.75           H  
ATOM   2238  HE2 PHE A 146      15.293  21.359 -16.692  1.00  0.75           H  
ATOM   2239  HZ  PHE A 146      15.162  19.287 -17.968  1.00  0.75           H  
ATOM   2240  N   HIS A 147      19.542  20.326 -10.868  1.00  0.77           N  
ATOM   2241  CA  HIS A 147      19.849  20.355  -9.450  1.00  0.77           C  
ATOM   2242  C   HIS A 147      18.544  20.337  -8.672  1.00  0.77           C  
ATOM   2243  O   HIS A 147      17.622  21.097  -8.984  1.00  0.77           O  
ATOM   2244  CB  HIS A 147      20.670  21.591  -9.068  1.00  0.77           C  
ATOM   2245  CG  HIS A 147      21.053  21.624  -7.608  1.00  0.77           C  
ATOM   2246  ND1 HIS A 147      21.965  20.743  -7.043  1.00  0.77           N  
ATOM   2247  CD2 HIS A 147      20.631  22.429  -6.597  1.00  0.77           C  
ATOM   2248  CE1 HIS A 147      22.084  21.010  -5.753  1.00  0.77           C  
ATOM   2249  NE2 HIS A 147      21.290  22.029  -5.457  1.00  0.77           N  
ATOM   2250  H   HIS A 147      19.667  21.164 -11.435  1.00  0.77           H  
ATOM   2251  HA  HIS A 147      20.421  19.470  -9.171  1.00  0.77           H  
ATOM   2252 1HB  HIS A 147      21.570  21.645  -9.665  1.00  0.77           H  
ATOM   2253 2HB  HIS A 147      20.095  22.483  -9.288  1.00  0.77           H  
ATOM   2254  HD1 HIS A 147      22.477  19.983  -7.499  1.00  0.77           H  
ATOM   2255  HD2 HIS A 147      19.919  23.262  -6.559  1.00  0.77           H  
ATOM   2256  HE1 HIS A 147      22.757  20.423  -5.131  1.00  0.77           H  
ATOM   2257  N   LEU A 148      18.449  19.447  -7.691  1.00  0.82           N  
ATOM   2258  CA  LEU A 148      17.262  19.355  -6.851  1.00  0.82           C  
ATOM   2259  C   LEU A 148      17.555  19.916  -5.467  1.00  0.82           C  
ATOM   2260  O   LEU A 148      18.250  19.274  -4.677  1.00  0.82           O  
ATOM   2261  CB  LEU A 148      16.821  17.890  -6.700  1.00  0.82           C  
ATOM   2262  CG  LEU A 148      16.514  17.121  -7.989  1.00  0.82           C  
ATOM   2263  CD1 LEU A 148      16.159  15.675  -7.657  1.00  0.82           C  
ATOM   2264  CD2 LEU A 148      15.424  17.761  -8.663  1.00  0.82           C  
ATOM   2265  H   LEU A 148      19.229  18.836  -7.505  1.00  0.82           H  
ATOM   2266  HA  LEU A 148      16.458  19.934  -7.303  1.00  0.82           H  
ATOM   2267 1HB  LEU A 148      17.599  17.348  -6.174  1.00  0.82           H  
ATOM   2268 2HB  LEU A 148      15.923  17.869  -6.087  1.00  0.82           H  
ATOM   2269  HG  LEU A 148      17.375  17.135  -8.637  1.00  0.82           H  
ATOM   2270 1HD1 LEU A 148      15.943  15.133  -8.578  1.00  0.82           H  
ATOM   2271 2HD1 LEU A 148      16.992  15.203  -7.148  1.00  0.82           H  
ATOM   2272 3HD1 LEU A 148      15.288  15.658  -7.011  1.00  0.82           H  
ATOM   2273 1HD2 LEU A 148      15.198  17.228  -9.587  1.00  0.82           H  
ATOM   2274 2HD2 LEU A 148      14.559  17.748  -8.006  1.00  0.82           H  
ATOM   2275 3HD2 LEU A 148      15.710  18.790  -8.884  1.00  0.82           H  
ATOM   2276  N   GLU A 149      17.050  21.106  -5.157  1.00  0.92           N  
ATOM   2277  CA  GLU A 149      17.353  21.655  -3.839  1.00  0.92           C  
ATOM   2278  C   GLU A 149      16.333  21.115  -2.863  1.00  0.92           C  
ATOM   2279  O   GLU A 149      15.139  21.317  -3.056  1.00  0.92           O  
ATOM   2280  CB  GLU A 149      17.312  23.187  -3.803  1.00  0.92           C  
ATOM   2281  CG  GLU A 149      17.690  23.766  -2.418  1.00  0.92           C  
ATOM   2282  CD  GLU A 149      17.601  25.271  -2.315  1.00  0.92           C  
ATOM   2283  OE1 GLU A 149      17.070  25.877  -3.204  1.00  0.92           O  
ATOM   2284  OE2 GLU A 149      18.073  25.811  -1.340  1.00  0.92           O  
ATOM   2285  H   GLU A 149      16.472  21.610  -5.832  1.00  0.92           H  
ATOM   2286  HA  GLU A 149      18.346  21.325  -3.530  1.00  0.92           H  
ATOM   2287 1HB  GLU A 149      17.999  23.592  -4.550  1.00  0.92           H  
ATOM   2288 2HB  GLU A 149      16.308  23.532  -4.056  1.00  0.92           H  
ATOM   2289 1HG  GLU A 149      17.024  23.332  -1.669  1.00  0.92           H  
ATOM   2290 2HG  GLU A 149      18.704  23.452  -2.178  1.00  0.92           H  
ATOM   2291  N   LEU A 150      16.780  20.420  -1.823  1.00  1.07           N  
ATOM   2292  CA  LEU A 150      15.824  19.841  -0.881  1.00  1.07           C  
ATOM   2293  C   LEU A 150      15.369  20.874   0.132  1.00  1.07           C  
ATOM   2294  O   LEU A 150      16.185  21.464   0.842  1.00  1.07           O  
ATOM   2295  CB  LEU A 150      16.434  18.637  -0.157  1.00  1.07           C  
ATOM   2296  CG  LEU A 150      15.512  17.941   0.854  1.00  1.07           C  
ATOM   2297  CD1 LEU A 150      14.338  17.349   0.118  1.00  1.07           C  
ATOM   2298  CD2 LEU A 150      16.287  16.852   1.586  1.00  1.07           C  
ATOM   2299  H   LEU A 150      17.773  20.276  -1.700  1.00  1.07           H  
ATOM   2300  HA  LEU A 150      14.948  19.503  -1.436  1.00  1.07           H  
ATOM   2301 1HB  LEU A 150      16.724  17.897  -0.901  1.00  1.07           H  
ATOM   2302 2HB  LEU A 150      17.326  18.964   0.374  1.00  1.07           H  
ATOM   2303  HG  LEU A 150      15.133  18.673   1.572  1.00  1.07           H  
ATOM   2304 1HD1 LEU A 150      13.671  16.858   0.828  1.00  1.07           H  
ATOM   2305 2HD1 LEU A 150      13.802  18.126  -0.393  1.00  1.07           H  
ATOM   2306 3HD1 LEU A 150      14.695  16.617  -0.607  1.00  1.07           H  
ATOM   2307 1HD2 LEU A 150      15.626  16.357   2.299  1.00  1.07           H  
ATOM   2308 2HD2 LEU A 150      16.654  16.119   0.864  1.00  1.07           H  
ATOM   2309 3HD2 LEU A 150      17.130  17.296   2.117  1.00  1.07           H  
ATOM   2310  N   LEU A 151      14.065  21.108   0.169  1.00  1.29           N  
ATOM   2311  CA  LEU A 151      13.475  22.104   1.043  1.00  1.29           C  
ATOM   2312  C   LEU A 151      12.716  21.494   2.219  1.00  1.29           C  
ATOM   2313  O   LEU A 151      12.678  22.064   3.311  1.00  1.29           O  
ATOM   2314  CB  LEU A 151      12.537  22.970   0.215  1.00  1.29           C  
ATOM   2315  CG  LEU A 151      13.212  23.689  -0.940  1.00  1.29           C  
ATOM   2316  CD1 LEU A 151      12.185  24.446  -1.704  1.00  1.29           C  
ATOM   2317  CD2 LEU A 151      14.305  24.595  -0.410  1.00  1.29           C  
ATOM   2318  H   LEU A 151      13.454  20.577  -0.445  1.00  1.29           H  
ATOM   2319  HA  LEU A 151      14.274  22.728   1.438  1.00  1.29           H  
ATOM   2320 1HB  LEU A 151      11.753  22.332  -0.201  1.00  1.29           H  
ATOM   2321 2HB  LEU A 151      12.075  23.713   0.862  1.00  1.29           H  
ATOM   2322  HG  LEU A 151      13.658  22.957  -1.619  1.00  1.29           H  
ATOM   2323 1HD1 LEU A 151      12.669  24.952  -2.530  1.00  1.29           H  
ATOM   2324 2HD1 LEU A 151      11.435  23.756  -2.083  1.00  1.29           H  
ATOM   2325 3HD1 LEU A 151      11.712  25.182  -1.057  1.00  1.29           H  
ATOM   2326 1HD2 LEU A 151      14.792  25.102  -1.248  1.00  1.29           H  
ATOM   2327 2HD2 LEU A 151      13.876  25.334   0.262  1.00  1.29           H  
ATOM   2328 3HD2 LEU A 151      15.046  24.001   0.128  1.00  1.29           H  
ATOM   2329  N   GLY A 152      12.101  20.338   1.991  1.00  1.59           N  
ATOM   2330  CA  GLY A 152      11.264  19.713   3.019  1.00  1.59           C  
ATOM   2331  C   GLY A 152      10.719  18.372   2.554  1.00  1.59           C  
ATOM   2332  O   GLY A 152      11.372  17.665   1.796  1.00  1.59           O  
ATOM   2333  H   GLY A 152      12.175  19.922   1.065  1.00  1.59           H  
ATOM   2334 1HA  GLY A 152      11.846  19.579   3.930  1.00  1.59           H  
ATOM   2335 2HA  GLY A 152      10.436  20.379   3.261  1.00  1.59           H  
ATOM   2336  N   GLY A 153       9.529  18.002   3.019  1.00  1.95           N  
ATOM   2337  CA  GLY A 153       8.931  16.713   2.652  1.00  1.95           C  
ATOM   2338  C   GLY A 153       7.713  16.404   3.508  1.00  1.95           C  
ATOM   2339  O   GLY A 153       6.958  17.314   3.858  1.00  1.95           O  
ATOM   2340  H   GLY A 153       9.030  18.621   3.643  1.00  1.95           H  
ATOM   2341 1HA  GLY A 153       8.639  16.728   1.602  1.00  1.95           H  
ATOM   2342 2HA  GLY A 153       9.667  15.917   2.766  1.00  1.95           H  
ENDMDL

REMARK ID 642061 DOMAINID 635647 MODEL 2 9ilb-n03
MODEL     2
ATOM      1  N   GLY A   1       1.850  -1.952  -1.467  1.00  3.49           N  
ATOM      2  CA  GLY A   1       3.040  -1.861  -0.624  1.00  3.49           C  
ATOM      3  C   GLY A   1       3.358  -0.414  -0.264  1.00  3.49           C  
ATOM      4  O   GLY A   1       2.983   0.511  -0.991  1.00  3.49           O  
ATOM      5  H   GLY A   1       0.985  -2.254  -1.043  1.00  3.49           H  
ATOM      6 1HA  GLY A   1       2.878  -2.434   0.289  1.00  3.49           H  
ATOM      7 2HA  GLY A   1       3.890  -2.313  -1.131  1.00  3.49           H  
ATOM      8  N   SER A   2       4.024  -0.222   0.872  1.00  2.87           N  
ATOM      9  CA  SER A   2       4.364   1.117   1.353  1.00  2.87           C  
ATOM     10  C   SER A   2       5.695   1.182   2.134  1.00  2.87           C  
ATOM     11  O   SER A   2       6.536   0.274   2.055  1.00  2.87           O  
ATOM     12  CB  SER A   2       3.215   1.647   2.207  1.00  2.87           C  
ATOM     13  OG  SER A   2       3.368   3.017   2.469  1.00  2.87           O  
ATOM     14  H   SER A   2       4.277  -1.052   1.416  1.00  2.87           H  
ATOM     15  HA  SER A   2       4.461   1.769   0.484  1.00  2.87           H  
ATOM     16 1HB  SER A   2       2.272   1.477   1.689  1.00  2.87           H  
ATOM     17 2HB  SER A   2       3.179   1.095   3.146  1.00  2.87           H  
ATOM     18  HG  SER A   2       2.580   3.282   2.956  1.00  2.87           H  
ATOM     19  N   VAL A   3       5.919   2.343   2.773  1.00  2.30           N  
ATOM     20  CA  VAL A   3       7.133   2.626   3.541  1.00  2.30           C  
ATOM     21  C   VAL A   3       6.813   3.254   4.922  1.00  2.30           C  
ATOM     22  O   VAL A   3       6.042   4.215   4.996  1.00  2.30           O  
ATOM     23  CB  VAL A   3       8.053   3.589   2.755  1.00  2.30           C  
ATOM     24  CG1 VAL A   3       9.307   3.849   3.543  1.00  2.30           C  
ATOM     25  CG2 VAL A   3       8.407   3.019   1.395  1.00  2.30           C  
ATOM     26  H   VAL A   3       5.167   3.015   2.749  1.00  2.30           H  
ATOM     27  HA  VAL A   3       7.655   1.689   3.690  1.00  2.30           H  
ATOM     28  HB  VAL A   3       7.543   4.540   2.627  1.00  2.30           H  
ATOM     29 1HG1 VAL A   3       9.929   4.542   2.984  1.00  2.30           H  
ATOM     30 2HG1 VAL A   3       9.066   4.268   4.499  1.00  2.30           H  
ATOM     31 3HG1 VAL A   3       9.844   2.916   3.691  1.00  2.30           H  
ATOM     32 1HG2 VAL A   3       9.054   3.728   0.882  1.00  2.30           H  
ATOM     33 2HG2 VAL A   3       8.927   2.076   1.522  1.00  2.30           H  
ATOM     34 3HG2 VAL A   3       7.512   2.859   0.808  1.00  2.30           H  
ATOM     35  N   SER A   4       7.420   2.743   6.004  1.00  1.85           N  
ATOM     36  CA  SER A   4       7.218   3.331   7.345  1.00  1.85           C  
ATOM     37  C   SER A   4       8.490   4.053   7.773  1.00  1.85           C  
ATOM     38  O   SER A   4       9.583   3.611   7.435  1.00  1.85           O  
ATOM     39  CB  SER A   4       6.835   2.272   8.361  1.00  1.85           C  
ATOM     40  OG  SER A   4       5.591   1.700   8.051  1.00  1.85           O  
ATOM     41  H   SER A   4       8.047   1.950   5.865  1.00  1.85           H  
ATOM     42  HA  SER A   4       6.412   4.065   7.293  1.00  1.85           H  
ATOM     43 1HB  SER A   4       7.594   1.499   8.382  1.00  1.85           H  
ATOM     44 2HB  SER A   4       6.798   2.720   9.353  1.00  1.85           H  
ATOM     45  HG  SER A   4       4.967   2.431   8.010  1.00  1.85           H  
ATOM     46  N   TYR A   5       8.385   5.170   8.500  1.00  1.52           N  
ATOM     47  CA  TYR A   5       9.615   5.910   8.827  1.00  1.52           C  
ATOM     48  C   TYR A   5       9.917   5.905  10.335  1.00  1.52           C  
ATOM     49  O   TYR A   5       9.001   6.056  11.150  1.00  1.52           O  
ATOM     50  CB  TYR A   5       9.472   7.397   8.433  1.00  1.52           C  
ATOM     51  CG  TYR A   5       9.066   7.774   6.957  1.00  1.52           C  
ATOM     52  CD1 TYR A   5       8.772   9.102   6.686  1.00  1.52           C  
ATOM     53  CD2 TYR A   5       8.934   6.850   5.930  1.00  1.52           C  
ATOM     54  CE1 TYR A   5       8.366   9.490   5.424  1.00  1.52           C  
ATOM     55  CE2 TYR A   5       8.523   7.244   4.680  1.00  1.52           C  
ATOM     56  CZ  TYR A   5       8.240   8.546   4.426  1.00  1.52           C  
ATOM     57  OH  TYR A   5       7.824   8.923   3.172  1.00  1.52           O  
ATOM     58  H   TYR A   5       7.480   5.516   8.792  1.00  1.52           H  
ATOM     59  HA  TYR A   5      10.463   5.461   8.312  1.00  1.52           H  
ATOM     60 1HB  TYR A   5       8.743   7.858   9.099  1.00  1.52           H  
ATOM     61 2HB  TYR A   5      10.426   7.886   8.637  1.00  1.52           H  
ATOM     62  HD1 TYR A   5       8.860   9.847   7.477  1.00  1.52           H  
ATOM     63  HD2 TYR A   5       9.152   5.828   6.097  1.00  1.52           H  
ATOM     64  HE1 TYR A   5       8.138  10.535   5.223  1.00  1.52           H  
ATOM     65  HE2 TYR A   5       8.421   6.515   3.886  1.00  1.52           H  
ATOM     66  HH  TYR A   5       7.752   8.142   2.614  1.00  1.52           H  
ATOM     67  N   GLU A   6      11.209   5.821  10.690  1.00  1.31           N  
ATOM     68  CA  GLU A   6      11.676   5.972  12.082  1.00  1.31           C  
ATOM     69  C   GLU A   6      12.919   6.869  12.166  1.00  1.31           C  
ATOM     70  O   GLU A   6      13.787   6.833  11.299  1.00  1.31           O  
ATOM     71  CB  GLU A   6      12.023   4.621  12.721  1.00  1.31           C  
ATOM     72  CG  GLU A   6      10.860   3.647  12.927  1.00  1.31           C  
ATOM     73  CD  GLU A   6      11.285   2.364  13.624  1.00  1.31           C  
ATOM     74  OE1 GLU A   6      12.450   2.235  13.930  1.00  1.31           O  
ATOM     75  OE2 GLU A   6      10.446   1.522  13.848  1.00  1.31           O  
ATOM     76  H   GLU A   6      11.894   5.629   9.960  1.00  1.31           H  
ATOM     77  HA  GLU A   6      10.887   6.442  12.665  1.00  1.31           H  
ATOM     78 1HB  GLU A   6      12.768   4.131  12.105  1.00  1.31           H  
ATOM     79 2HB  GLU A   6      12.482   4.798  13.678  1.00  1.31           H  
ATOM     80 1HG  GLU A   6      10.091   4.140  13.524  1.00  1.31           H  
ATOM     81 2HG  GLU A   6      10.428   3.401  11.957  1.00  1.31           H  
ATOM     82  N   CYS A   7      13.025   7.661  13.224  1.00  1.19           N  
ATOM     83  CA  CYS A   7      14.200   8.509  13.442  1.00  1.19           C  
ATOM     84  C   CYS A   7      15.105   7.937  14.530  1.00  1.19           C  
ATOM     85  O   CYS A   7      14.652   7.740  15.667  1.00  1.19           O  
ATOM     86  CB  CYS A   7      13.777   9.922  13.804  1.00  1.19           C  
ATOM     87  SG  CYS A   7      15.145  11.024  14.059  1.00  1.19           S  
ATOM     88  H   CYS A   7      12.282   7.668  13.918  1.00  1.19           H  
ATOM     89  HA  CYS A   7      14.775   8.548  12.521  1.00  1.19           H  
ATOM     90 1HB  CYS A   7      13.153  10.329  13.012  1.00  1.19           H  
ATOM     91 2HB  CYS A   7      13.180   9.900  14.718  1.00  1.19           H  
ATOM     92  HG  CYS A   7      15.739  10.764  12.895  1.00  1.19           H  
ATOM     93  N   ALA A   8      16.380   7.685  14.193  1.00  1.15           N  
ATOM     94  CA  ALA A   8      17.300   7.053  15.137  1.00  1.15           C  
ATOM     95  C   ALA A   8      18.744   7.557  15.044  1.00  1.15           C  
ATOM     96  O   ALA A   8      19.207   7.986  13.989  1.00  1.15           O  
ATOM     97  CB  ALA A   8      17.315   5.549  14.890  1.00  1.15           C  
ATOM     98  H   ALA A   8      16.703   7.904  13.251  1.00  1.15           H  
ATOM     99  HA  ALA A   8      16.932   7.274  16.130  1.00  1.15           H  
ATOM    100 1HB  ALA A   8      17.969   5.071  15.624  1.00  1.15           H  
ATOM    101 2HB  ALA A   8      16.304   5.152  14.990  1.00  1.15           H  
ATOM    102 3HB  ALA A   8      17.687   5.353  13.889  1.00  1.15           H  
ATOM    103  N   THR A   9      19.474   7.447  16.150  1.00  1.18           N  
ATOM    104  CA  THR A   9      20.887   7.848  16.180  1.00  1.18           C  
ATOM    105  C   THR A   9      21.805   6.612  16.261  1.00  1.18           C  
ATOM    106  O   THR A   9      21.564   5.697  17.049  1.00  1.18           O  
ATOM    107  CB  THR A   9      21.133   8.839  17.338  1.00  1.18           C  
ATOM    108  OG1 THR A   9      20.337  10.029  17.144  1.00  1.18           O  
ATOM    109  CG2 THR A   9      22.532   9.209  17.413  1.00  1.18           C  
ATOM    110  H   THR A   9      19.014   7.085  16.990  1.00  1.18           H  
ATOM    111  HA  THR A   9      21.123   8.365  15.250  1.00  1.18           H  
ATOM    112  HB  THR A   9      20.835   8.371  18.277  1.00  1.18           H  
ATOM    113  HG1 THR A   9      20.728  10.604  16.482  1.00  1.18           H  
ATOM    114 1HG2 THR A   9      22.684   9.902  18.238  1.00  1.18           H  
ATOM    115 2HG2 THR A   9      23.106   8.309  17.586  1.00  1.18           H  
ATOM    116 3HG2 THR A   9      22.844   9.683  16.476  1.00  1.18           H  
ATOM    117  N   LEU A  10      22.828   6.562  15.389  1.00  1.28           N  
ATOM    118  CA  LEU A  10      23.720   5.390  15.262  1.00  1.28           C  
ATOM    119  C   LEU A  10      25.096   5.436  15.950  1.00  1.28           C  
ATOM    120  O   LEU A  10      26.000   6.165  15.512  1.00  1.28           O  
ATOM    121  CB  LEU A  10      23.991   5.142  13.770  1.00  1.28           C  
ATOM    122  CG  LEU A  10      22.951   4.341  12.963  1.00  1.28           C  
ATOM    123  CD1 LEU A  10      21.541   4.985  13.068  1.00  1.28           C  
ATOM    124  CD2 LEU A  10      23.410   4.267  11.513  1.00  1.28           C  
ATOM    125  H   LEU A  10      22.979   7.357  14.781  1.00  1.28           H  
ATOM    126  HA  LEU A  10      23.185   4.532  15.663  1.00  1.28           H  
ATOM    127 1HB  LEU A  10      24.112   6.107  13.279  1.00  1.28           H  
ATOM    128 2HB  LEU A  10      24.939   4.605  13.690  1.00  1.28           H  
ATOM    129  HG  LEU A  10      22.912   3.344  13.346  1.00  1.28           H  
ATOM    130 1HD1 LEU A  10      20.832   4.408  12.484  1.00  1.28           H  
ATOM    131 2HD1 LEU A  10      21.221   4.998  14.101  1.00  1.28           H  
ATOM    132 3HD1 LEU A  10      21.559   5.969  12.701  1.00  1.28           H  
ATOM    133 1HD2 LEU A  10      22.698   3.678  10.947  1.00  1.28           H  
ATOM    134 2HD2 LEU A  10      23.471   5.258  11.089  1.00  1.28           H  
ATOM    135 3HD2 LEU A  10      24.392   3.794  11.465  1.00  1.28           H  
ATOM    136  N   GLU A  11      25.254   4.611  16.997  1.00  1.41           N  
ATOM    137  CA  GLU A  11      26.525   4.533  17.736  1.00  1.41           C  
ATOM    138  C   GLU A  11      27.322   3.297  17.286  1.00  1.41           C  
ATOM    139  O   GLU A  11      26.781   2.195  17.194  1.00  1.41           O  
ATOM    140  CB  GLU A  11      26.286   4.434  19.248  1.00  1.41           C  
ATOM    141  CG  GLU A  11      25.637   5.623  19.925  1.00  1.41           C  
ATOM    142  CD  GLU A  11      25.407   5.378  21.417  1.00  1.41           C  
ATOM    143  OE1 GLU A  11      25.644   4.280  21.855  1.00  1.41           O  
ATOM    144  OE2 GLU A  11      25.037   6.303  22.120  1.00  1.41           O  
ATOM    145  H   GLU A  11      24.455   4.041  17.288  1.00  1.41           H  
ATOM    146  HA  GLU A  11      27.114   5.423  17.525  1.00  1.41           H  
ATOM    147 1HB  GLU A  11      25.677   3.571  19.449  1.00  1.41           H  
ATOM    148 2HB  GLU A  11      27.247   4.270  19.742  1.00  1.41           H  
ATOM    149 1HG  GLU A  11      26.293   6.474  19.811  1.00  1.41           H  
ATOM    150 2HG  GLU A  11      24.688   5.847  19.435  1.00  1.41           H  
ATOM    151  N   GLY A  12      28.632   3.441  17.085  1.00  1.54           N  
ATOM    152  CA  GLY A  12      29.509   2.348  16.614  1.00  1.54           C  
ATOM    153  C   GLY A  12      30.005   1.442  17.741  1.00  1.54           C  
ATOM    154  O   GLY A  12      31.211   1.253  17.923  1.00  1.54           O  
ATOM    155  H   GLY A  12      29.053   4.343  17.279  1.00  1.54           H  
ATOM    156 1HA  GLY A  12      28.971   1.743  15.887  1.00  1.54           H  
ATOM    157 2HA  GLY A  12      30.361   2.778  16.086  1.00  1.54           H  
ATOM    158  N   ASP A  13      29.059   0.893  18.491  1.00  1.62           N  
ATOM    159  CA  ASP A  13      29.335   0.109  19.695  1.00  1.62           C  
ATOM    160  C   ASP A  13      30.375   0.874  20.553  1.00  1.62           C  
ATOM    161  O   ASP A  13      30.472   2.103  20.452  1.00  1.62           O  
ATOM    162  CB  ASP A  13      29.841  -1.294  19.226  1.00  1.62           C  
ATOM    163  CG  ASP A  13      29.904  -2.456  20.248  1.00  1.62           C  
ATOM    164  OD1 ASP A  13      29.905  -2.184  21.406  1.00  1.62           O  
ATOM    165  OD2 ASP A  13      30.011  -3.582  19.841  1.00  1.62           O  
ATOM    166  H   ASP A  13      28.100   1.082  18.202  1.00  1.62           H  
ATOM    167  HA  ASP A  13      28.413  -0.004  20.266  1.00  1.62           H  
ATOM    168 1HB  ASP A  13      29.223  -1.625  18.387  1.00  1.62           H  
ATOM    169 2HB  ASP A  13      30.848  -1.173  18.841  1.00  1.62           H  
ATOM    170  N   THR A  14      31.219   0.134  21.272  1.00  1.61           N  
ATOM    171  CA  THR A  14      32.285   0.634  22.137  1.00  1.61           C  
ATOM    172  C   THR A  14      32.053   2.081  22.575  1.00  1.61           C  
ATOM    173  O   THR A  14      31.140   2.364  23.352  1.00  1.61           O  
ATOM    174  CB  THR A  14      33.655   0.526  21.429  1.00  1.61           C  
ATOM    175  OG1 THR A  14      33.697   1.401  20.290  1.00  1.61           O  
ATOM    176  CG2 THR A  14      33.856  -0.895  20.939  1.00  1.61           C  
ATOM    177  H   THR A  14      31.020  -0.856  21.310  1.00  1.61           H  
ATOM    178  HA  THR A  14      32.312   0.013  23.033  1.00  1.61           H  
ATOM    179  HB  THR A  14      34.453   0.790  22.123  1.00  1.61           H  
ATOM    180  HG1 THR A  14      32.964   1.189  19.676  1.00  1.61           H  
ATOM    181 1HG2 THR A  14      34.818  -0.974  20.436  1.00  1.61           H  
ATOM    182 2HG2 THR A  14      33.829  -1.580  21.785  1.00  1.61           H  
ATOM    183 3HG2 THR A  14      33.059  -1.154  20.240  1.00  1.61           H  
ATOM    184  N   ASN A  15      32.919   2.978  22.107  1.00  1.52           N  
ATOM    185  CA  ASN A  15      32.834   4.403  22.415  1.00  1.52           C  
ATOM    186  C   ASN A  15      32.880   5.211  21.123  1.00  1.52           C  
ATOM    187  O   ASN A  15      33.412   6.327  21.096  1.00  1.52           O  
ATOM    188  CB  ASN A  15      33.966   4.824  23.346  1.00  1.52           C  
ATOM    189  CG  ASN A  15      33.870   4.221  24.731  1.00  1.52           C  
ATOM    190  OD1 ASN A  15      33.078   4.662  25.571  1.00  1.52           O  
ATOM    191  ND2 ASN A  15      34.676   3.217  24.988  1.00  1.52           N  
ATOM    192  H   ASN A  15      33.638   2.654  21.470  1.00  1.52           H  
ATOM    193  HA  ASN A  15      31.876   4.608  22.895  1.00  1.52           H  
ATOM    194 1HB  ASN A  15      34.915   4.527  22.915  1.00  1.52           H  
ATOM    195 2HB  ASN A  15      33.973   5.914  23.437  1.00  1.52           H  
ATOM    196 1HD2 ASN A  15      34.660   2.783  25.890  1.00  1.52           H  
ATOM    197 2HD2 ASN A  15      35.309   2.888  24.289  1.00  1.52           H  
ATOM    198  N   LYS A  16      32.347   4.629  20.049  1.00  1.40           N  
ATOM    199  CA  LYS A  16      32.367   5.268  18.728  1.00  1.40           C  
ATOM    200  C   LYS A  16      31.002   5.822  18.334  1.00  1.40           C  
ATOM    201  O   LYS A  16      29.966   5.224  18.622  1.00  1.40           O  
ATOM    202  CB  LYS A  16      32.840   4.288  17.645  1.00  1.40           C  
ATOM    203  CG  LYS A  16      34.287   3.754  17.768  1.00  1.40           C  
ATOM    204  CD  LYS A  16      35.312   4.828  17.444  1.00  1.40           C  
ATOM    205  CE  LYS A  16      35.258   5.209  16.018  1.00  1.40           C  
ATOM    206  NZ  LYS A  16      35.805   4.186  15.157  1.00  1.40           N  
ATOM    207  H   LYS A  16      31.887   3.719  20.165  1.00  1.40           H  
ATOM    208  HA  LYS A  16      33.063   6.102  18.761  1.00  1.40           H  
ATOM    209 1HB  LYS A  16      32.197   3.437  17.653  1.00  1.40           H  
ATOM    210 2HB  LYS A  16      32.733   4.759  16.663  1.00  1.40           H  
ATOM    211 1HG  LYS A  16      34.459   3.405  18.782  1.00  1.40           H  
ATOM    212 2HG  LYS A  16      34.426   2.914  17.085  1.00  1.40           H  
ATOM    213 1HD  LYS A  16      35.126   5.695  18.049  1.00  1.40           H  
ATOM    214 2HD  LYS A  16      36.314   4.462  17.638  1.00  1.40           H  
ATOM    215 1HE  LYS A  16      34.221   5.373  15.767  1.00  1.40           H  
ATOM    216 2HE  LYS A  16      35.816   6.122  15.853  1.00  1.40           H  
ATOM    217 1HZ  LYS A  16      35.741   4.446  14.190  1.00  1.40           H  
ATOM    218 2HZ  LYS A  16      36.805   4.049  15.363  1.00  1.40           H  
ATOM    219 3HZ  LYS A  16      35.300   3.321  15.301  1.00  1.40           H  
ATOM    220  N   ARG A  17      30.992   6.965  17.666  1.00  1.30           N  
ATOM    221  CA  ARG A  17      29.748   7.568  17.194  1.00  1.30           C  
ATOM    222  C   ARG A  17      29.869   7.956  15.724  1.00  1.30           C  
ATOM    223  O   ARG A  17      30.940   8.389  15.294  1.00  1.30           O  
ATOM    224  CB  ARG A  17      29.450   8.798  18.037  1.00  1.30           C  
ATOM    225  CG  ARG A  17      29.187   8.529  19.509  1.00  1.30           C  
ATOM    226  CD  ARG A  17      28.866   9.763  20.297  1.00  1.30           C  
ATOM    227  NE  ARG A  17      28.811   9.451  21.713  1.00  1.30           N  
ATOM    228  CZ  ARG A  17      27.754   8.881  22.306  1.00  1.30           C  
ATOM    229  NH1 ARG A  17      26.700   8.591  21.589  1.00  1.30           N  
ATOM    230  NH2 ARG A  17      27.782   8.592  23.594  1.00  1.30           N  
ATOM    231  H   ARG A  17      31.880   7.438  17.502  1.00  1.30           H  
ATOM    232  HA  ARG A  17      28.937   6.851  17.300  1.00  1.30           H  
ATOM    233 1HB  ARG A  17      30.328   9.384  18.049  1.00  1.30           H  
ATOM    234 2HB  ARG A  17      28.674   9.402  17.607  1.00  1.30           H  
ATOM    235 1HG  ARG A  17      28.350   7.834  19.601  1.00  1.30           H  
ATOM    236 2HG  ARG A  17      30.077   8.084  19.956  1.00  1.30           H  
ATOM    237 1HD  ARG A  17      29.631  10.519  20.136  1.00  1.30           H  
ATOM    238 2HD  ARG A  17      27.908  10.159  20.005  1.00  1.30           H  
ATOM    239  HE  ARG A  17      29.623   9.660  22.283  1.00  1.30           H  
ATOM    240 1HH1 ARG A  17      26.679   8.815  20.605  1.00  1.30           H  
ATOM    241 2HH1 ARG A  17      25.901   8.101  22.003  1.00  1.30           H  
ATOM    242 1HH2 ARG A  17      28.604   8.805  24.146  1.00  1.30           H  
ATOM    243 2HH2 ARG A  17      26.980   8.142  24.021  1.00  1.30           H  
ATOM    244  N   LEU A  18      28.784   7.851  14.948  1.00  1.25           N  
ATOM    245  CA  LEU A  18      28.876   8.245  13.540  1.00  1.25           C  
ATOM    246  C   LEU A  18      28.525   9.729  13.344  1.00  1.25           C  
ATOM    247  O   LEU A  18      27.385  10.132  13.583  1.00  1.25           O  
ATOM    248  CB  LEU A  18      27.992   7.298  12.709  1.00  1.25           C  
ATOM    249  CG  LEU A  18      28.016   7.470  11.193  1.00  1.25           C  
ATOM    250  CD1 LEU A  18      29.433   7.274  10.739  1.00  1.25           C  
ATOM    251  CD2 LEU A  18      27.165   6.363  10.562  1.00  1.25           C  
ATOM    252  H   LEU A  18      27.909   7.450  15.301  1.00  1.25           H  
ATOM    253  HA  LEU A  18      29.906   8.100  13.210  1.00  1.25           H  
ATOM    254 1HB  LEU A  18      28.302   6.273  12.924  1.00  1.25           H  
ATOM    255 2HB  LEU A  18      26.956   7.411  13.043  1.00  1.25           H  
ATOM    256  HG  LEU A  18      27.658   8.461  10.903  1.00  1.25           H  
ATOM    257 1HD1 LEU A  18      29.538   7.327   9.695  1.00  1.25           H  
ATOM    258 2HD1 LEU A  18      30.056   8.023  11.201  1.00  1.25           H  
ATOM    259 3HD1 LEU A  18      29.745   6.316  11.041  1.00  1.25           H  
ATOM    260 1HD2 LEU A  18      27.200   6.438   9.480  1.00  1.25           H  
ATOM    261 2HD2 LEU A  18      27.568   5.392  10.869  1.00  1.25           H  
ATOM    262 3HD2 LEU A  18      26.145   6.442  10.902  1.00  1.25           H  
ATOM    263  N   TYR A  19      29.522  10.517  12.910  1.00  1.26           N  
ATOM    264  CA  TYR A  19      29.470  11.975  12.740  1.00  1.26           C  
ATOM    265  C   TYR A  19      29.496  12.448  11.295  1.00  1.26           C  
ATOM    266  O   TYR A  19      30.003  11.773  10.402  1.00  1.26           O  
ATOM    267  CB  TYR A  19      30.671  12.644  13.413  1.00  1.26           C  
ATOM    268  CG  TYR A  19      30.699  12.636  14.900  1.00  1.26           C  
ATOM    269  CD1 TYR A  19      31.265  11.613  15.597  1.00  1.26           C  
ATOM    270  CD2 TYR A  19      30.173  13.700  15.555  1.00  1.26           C  
ATOM    271  CE1 TYR A  19      31.298  11.673  16.976  1.00  1.26           C  
ATOM    272  CE2 TYR A  19      30.174  13.770  16.916  1.00  1.26           C  
ATOM    273  CZ  TYR A  19      30.737  12.762  17.634  1.00  1.26           C  
ATOM    274  OH  TYR A  19      30.756  12.837  18.997  1.00  1.26           O  
ATOM    275  H   TYR A  19      30.420  10.078  12.723  1.00  1.26           H  
ATOM    276  HA  TYR A  19      28.554  12.344  13.184  1.00  1.26           H  
ATOM    277 1HB  TYR A  19      31.585  12.156  13.061  1.00  1.26           H  
ATOM    278 2HB  TYR A  19      30.722  13.685  13.084  1.00  1.26           H  
ATOM    279  HD1 TYR A  19      31.703  10.765  15.065  1.00  1.26           H  
ATOM    280  HD2 TYR A  19      29.755  14.490  14.973  1.00  1.26           H  
ATOM    281  HE1 TYR A  19      31.769  10.871  17.540  1.00  1.26           H  
ATOM    282  HE2 TYR A  19      29.742  14.633  17.422  1.00  1.26           H  
ATOM    283  HH  TYR A  19      31.346  12.163  19.356  1.00  1.26           H  
ATOM    284  N   LYS A  20      28.956  13.636  11.051  1.00  1.31           N  
ATOM    285  CA  LYS A  20      29.070  14.180   9.701  1.00  1.31           C  
ATOM    286  C   LYS A  20      30.418  14.879   9.513  1.00  1.31           C  
ATOM    287  O   LYS A  20      30.859  15.630  10.385  1.00  1.31           O  
ATOM    288  CB  LYS A  20      27.929  15.133   9.359  1.00  1.31           C  
ATOM    289  CG  LYS A  20      28.029  15.627   7.958  1.00  1.31           C  
ATOM    290  CD  LYS A  20      26.898  16.484   7.511  1.00  1.31           C  
ATOM    291  CE  LYS A  20      27.207  16.958   6.102  1.00  1.31           C  
ATOM    292  NZ  LYS A  20      28.423  17.865   6.084  1.00  1.31           N  
ATOM    293  H   LYS A  20      28.503  14.163  11.806  1.00  1.31           H  
ATOM    294  HA  LYS A  20      29.028  13.355   8.987  1.00  1.31           H  
ATOM    295 1HB  LYS A  20      26.984  14.642   9.459  1.00  1.31           H  
ATOM    296 2HB  LYS A  20      27.943  15.987  10.035  1.00  1.31           H  
ATOM    297 1HG  LYS A  20      28.904  16.225   7.884  1.00  1.31           H  
ATOM    298 2HG  LYS A  20      28.138  14.779   7.277  1.00  1.31           H  
ATOM    299 1HD  LYS A  20      25.967  15.916   7.517  1.00  1.31           H  
ATOM    300 2HD  LYS A  20      26.798  17.344   8.172  1.00  1.31           H  
ATOM    301 1HE  LYS A  20      27.412  16.090   5.472  1.00  1.31           H  
ATOM    302 2HE  LYS A  20      26.352  17.498   5.694  1.00  1.31           H  
ATOM    303 1HZ  LYS A  20      28.604  18.147   5.131  1.00  1.31           H  
ATOM    304 2HZ  LYS A  20      28.257  18.678   6.647  1.00  1.31           H  
ATOM    305 3HZ  LYS A  20      29.274  17.372   6.470  1.00  1.31           H  
ATOM    306  N   GLY A  21      31.085  14.613   8.391  1.00  1.37           N  
ATOM    307  CA  GLY A  21      32.352  15.271   8.094  1.00  1.37           C  
ATOM    308  C   GLY A  21      32.119  16.618   7.404  1.00  1.37           C  
ATOM    309  O   GLY A  21      30.979  17.083   7.286  1.00  1.37           O  
ATOM    310  H   GLY A  21      30.704  13.943   7.718  1.00  1.37           H  
ATOM    311 1HA  GLY A  21      32.918  15.415   9.013  1.00  1.37           H  
ATOM    312 2HA  GLY A  21      32.942  14.627   7.442  1.00  1.37           H  
ATOM    313  N   THR A  22      33.197  17.245   6.931  1.00  1.38           N  
ATOM    314  CA  THR A  22      33.066  18.543   6.264  1.00  1.38           C  
ATOM    315  C   THR A  22      32.260  18.400   4.975  1.00  1.38           C  
ATOM    316  O   THR A  22      31.355  19.189   4.689  1.00  1.38           O  
ATOM    317  CB  THR A  22      34.450  19.125   5.932  1.00  1.38           C  
ATOM    318  OG1 THR A  22      35.186  19.334   7.146  1.00  1.38           O  
ATOM    319  CG2 THR A  22      34.299  20.444   5.198  1.00  1.38           C  
ATOM    320  H   THR A  22      34.107  16.827   7.049  1.00  1.38           H  
ATOM    321  HA  THR A  22      32.541  19.228   6.926  1.00  1.38           H  
ATOM    322  HB  THR A  22      34.996  18.426   5.300  1.00  1.38           H  
ATOM    323  HG1 THR A  22      36.036  19.735   6.939  1.00  1.38           H  
ATOM    324 1HG2 THR A  22      35.284  20.846   4.966  1.00  1.38           H  
ATOM    325 2HG2 THR A  22      33.745  20.282   4.272  1.00  1.38           H  
ATOM    326 3HG2 THR A  22      33.757  21.150   5.826  1.00  1.38           H  
ATOM    327  N   ASP A  23      32.612  17.377   4.213  1.00  1.32           N  
ATOM    328  CA  ASP A  23      31.983  17.018   2.953  1.00  1.32           C  
ATOM    329  C   ASP A  23      30.857  16.004   3.154  1.00  1.32           C  
ATOM    330  O   ASP A  23      30.466  15.704   4.286  1.00  1.32           O  
ATOM    331  CB  ASP A  23      33.043  16.497   1.975  1.00  1.32           C  
ATOM    332  CG  ASP A  23      33.750  15.216   2.452  1.00  1.32           C  
ATOM    333  OD1 ASP A  23      33.346  14.648   3.440  1.00  1.32           O  
ATOM    334  OD2 ASP A  23      34.695  14.824   1.811  1.00  1.32           O  
ATOM    335  H   ASP A  23      33.368  16.799   4.543  1.00  1.32           H  
ATOM    336  HA  ASP A  23      31.544  17.917   2.521  1.00  1.32           H  
ATOM    337 1HB  ASP A  23      32.591  16.305   1.006  1.00  1.32           H  
ATOM    338 2HB  ASP A  23      33.799  17.269   1.828  1.00  1.32           H  
ATOM    339  N   ASP A  24      30.336  15.453   2.063  1.00  1.21           N  
ATOM    340  CA  ASP A  24      29.225  14.513   2.155  1.00  1.21           C  
ATOM    341  C   ASP A  24      29.699  13.104   2.500  1.00  1.21           C  
ATOM    342  O   ASP A  24      29.688  12.199   1.664  1.00  1.21           O  
ATOM    343  CB  ASP A  24      28.421  14.519   0.862  1.00  1.21           C  
ATOM    344  CG  ASP A  24      27.669  15.829   0.687  1.00  1.21           C  
ATOM    345  OD1 ASP A  24      27.151  16.336   1.671  1.00  1.21           O  
ATOM    346  OD2 ASP A  24      27.629  16.340  -0.401  1.00  1.21           O  
ATOM    347  H   ASP A  24      30.698  15.699   1.156  1.00  1.21           H  
ATOM    348  HA  ASP A  24      28.567  14.843   2.957  1.00  1.21           H  
ATOM    349 1HB  ASP A  24      29.084  14.367   0.011  1.00  1.21           H  
ATOM    350 2HB  ASP A  24      27.702  13.697   0.874  1.00  1.21           H  
ATOM    351  N   SER A  25      30.100  12.943   3.757  1.00  1.09           N  
ATOM    352  CA  SER A  25      30.658  11.704   4.285  1.00  1.09           C  
ATOM    353  C   SER A  25      30.327  11.505   5.767  1.00  1.09           C  
ATOM    354  O   SER A  25      30.131  12.465   6.520  1.00  1.09           O  
ATOM    355  CB  SER A  25      32.160  11.672   4.084  1.00  1.09           C  
ATOM    356  OG  SER A  25      32.694  10.485   4.598  1.00  1.09           O  
ATOM    357  H   SER A  25      30.073  13.779   4.338  1.00  1.09           H  
ATOM    358  HA  SER A  25      30.222  10.874   3.729  1.00  1.09           H  
ATOM    359 1HB  SER A  25      32.389  11.751   3.021  1.00  1.09           H  
ATOM    360 2HB  SER A  25      32.619  12.528   4.580  1.00  1.09           H  
ATOM    361  HG  SER A  25      33.590  10.380   4.203  1.00  1.09           H  
ATOM    362  N   LEU A  26      30.207  10.232   6.143  1.00  1.00           N  
ATOM    363  CA  LEU A  26      29.901   9.800   7.508  1.00  1.00           C  
ATOM    364  C   LEU A  26      31.137   9.173   8.177  1.00  1.00           C  
ATOM    365  O   LEU A  26      31.633   8.134   7.720  1.00  1.00           O  
ATOM    366  CB  LEU A  26      28.765   8.788   7.441  1.00  1.00           C  
ATOM    367  CG  LEU A  26      27.526   9.223   6.778  1.00  1.00           C  
ATOM    368  CD1 LEU A  26      26.597   8.056   6.676  1.00  1.00           C  
ATOM    369  CD2 LEU A  26      26.906  10.330   7.588  1.00  1.00           C  
ATOM    370  H   LEU A  26      30.383   9.527   5.441  1.00  1.00           H  
ATOM    371  HA  LEU A  26      29.589  10.664   8.094  1.00  1.00           H  
ATOM    372 1HB  LEU A  26      29.109   7.886   6.972  1.00  1.00           H  
ATOM    373 2HB  LEU A  26      28.453   8.582   8.429  1.00  1.00           H  
ATOM    374  HG  LEU A  26      27.746   9.562   5.787  1.00  1.00           H  
ATOM    375 1HD1 LEU A  26      25.684   8.367   6.195  1.00  1.00           H  
ATOM    376 2HD1 LEU A  26      27.066   7.266   6.090  1.00  1.00           H  
ATOM    377 3HD1 LEU A  26      26.377   7.682   7.654  1.00  1.00           H  
ATOM    378 1HD2 LEU A  26      25.990  10.645   7.120  1.00  1.00           H  
ATOM    379 2HD2 LEU A  26      26.693   9.965   8.590  1.00  1.00           H  
ATOM    380 3HD2 LEU A  26      27.597  11.174   7.650  1.00  1.00           H  
ATOM    381  N   ILE A  27      31.632   9.819   9.235  1.00  0.96           N  
ATOM    382  CA  ILE A  27      32.875   9.425   9.899  1.00  0.96           C  
ATOM    383  C   ILE A  27      32.697   8.936  11.326  1.00  0.96           C  
ATOM    384  O   ILE A  27      32.053   9.569  12.160  1.00  0.96           O  
ATOM    385  CB  ILE A  27      33.876  10.597   9.889  1.00  0.96           C  
ATOM    386  CG1 ILE A  27      34.192  10.981   8.435  1.00  0.96           C  
ATOM    387  CG2 ILE A  27      35.167  10.215  10.644  1.00  0.96           C  
ATOM    388  CD1 ILE A  27      34.945  12.269   8.301  1.00  0.96           C  
ATOM    389  H   ILE A  27      31.130  10.631   9.582  1.00  0.96           H  
ATOM    390  HA  ILE A  27      33.312   8.610   9.343  1.00  0.96           H  
ATOM    391  HB  ILE A  27      33.416  11.465  10.368  1.00  0.96           H  
ATOM    392 1HG1 ILE A  27      34.782  10.187   7.987  1.00  0.96           H  
ATOM    393 2HG1 ILE A  27      33.261  11.080   7.879  1.00  0.96           H  
ATOM    394 1HG2 ILE A  27      35.860  11.052  10.630  1.00  0.96           H  
ATOM    395 2HG2 ILE A  27      34.937   9.961  11.679  1.00  0.96           H  
ATOM    396 3HG2 ILE A  27      35.626   9.365  10.164  1.00  0.96           H  
ATOM    397 1HD1 ILE A  27      35.129  12.473   7.243  1.00  0.96           H  
ATOM    398 2HD1 ILE A  27      34.355  13.075   8.732  1.00  0.96           H  
ATOM    399 3HD1 ILE A  27      35.894  12.191   8.828  1.00  0.96           H  
ATOM    400  N   GLU A  28      33.238   7.773  11.590  1.00  0.99           N  
ATOM    401  CA  GLU A  28      33.183   7.153  12.893  1.00  0.99           C  
ATOM    402  C   GLU A  28      34.277   7.722  13.790  1.00  0.99           C  
ATOM    403  O   GLU A  28      35.469   7.592  13.469  1.00  0.99           O  
ATOM    404  CB  GLU A  28      33.366   5.656  12.705  1.00  0.99           C  
ATOM    405  CG  GLU A  28      32.233   4.978  11.974  1.00  0.99           C  
ATOM    406  CD  GLU A  28      31.008   4.724  12.858  1.00  0.99           C  
ATOM    407  OE1 GLU A  28      31.123   4.835  14.050  1.00  0.99           O  
ATOM    408  OE2 GLU A  28      29.984   4.377  12.333  1.00  0.99           O  
ATOM    409  H   GLU A  28      33.760   7.302  10.860  1.00  0.99           H  
ATOM    410  HA  GLU A  28      32.214   7.356  13.346  1.00  0.99           H  
ATOM    411 1HB  GLU A  28      34.293   5.457  12.168  1.00  0.99           H  
ATOM    412 2HB  GLU A  28      33.435   5.178  13.664  1.00  0.99           H  
ATOM    413 1HG  GLU A  28      31.946   5.638  11.161  1.00  0.99           H  
ATOM    414 2HG  GLU A  28      32.584   4.068  11.520  1.00  0.99           H  
ATOM    415  N   SER A  29      33.892   8.330  14.916  1.00  1.09           N  
ATOM    416  CA  SER A  29      34.898   8.918  15.795  1.00  1.09           C  
ATOM    417  C   SER A  29      34.731   8.532  17.260  1.00  1.09           C  
ATOM    418  O   SER A  29      33.616   8.268  17.723  1.00  1.09           O  
ATOM    419  CB  SER A  29      34.883  10.431  15.691  1.00  1.09           C  
ATOM    420  OG  SER A  29      35.183  10.862  14.393  1.00  1.09           O  
ATOM    421  H   SER A  29      32.896   8.402  15.129  1.00  1.09           H  
ATOM    422  HA  SER A  29      35.850   8.564  15.462  1.00  1.09           H  
ATOM    423 1HB  SER A  29      33.923  10.800  15.987  1.00  1.09           H  
ATOM    424 2HB  SER A  29      35.616  10.841  16.388  1.00  1.09           H  
ATOM    425  HG  SER A  29      36.110  10.628  14.247  1.00  1.09           H  
ATOM    426  N   PHE A  30      35.845   8.502  18.012  1.00  1.29           N  
ATOM    427  CA  PHE A  30      35.685   8.249  19.457  1.00  1.29           C  
ATOM    428  C   PHE A  30      35.167   9.470  20.183  1.00  1.29           C  
ATOM    429  O   PHE A  30      35.575  10.598  19.885  1.00  1.29           O  
ATOM    430  CB  PHE A  30      36.963   7.813  20.202  1.00  1.29           C  
ATOM    431  CG  PHE A  30      37.402   6.376  20.050  1.00  1.29           C  
ATOM    432  CD1 PHE A  30      38.571   6.042  19.433  1.00  1.29           C  
ATOM    433  CD2 PHE A  30      36.619   5.363  20.553  1.00  1.29           C  
ATOM    434  CE1 PHE A  30      38.960   4.725  19.295  1.00  1.29           C  
ATOM    435  CE2 PHE A  30      36.989   4.039  20.431  1.00  1.29           C  
ATOM    436  CZ  PHE A  30      38.166   3.721  19.792  1.00  1.29           C  
ATOM    437  H   PHE A  30      36.753   8.662  17.561  1.00  1.29           H  
ATOM    438  HA  PHE A  30      34.952   7.460  19.585  1.00  1.29           H  
ATOM    439 1HB  PHE A  30      37.788   8.447  19.885  1.00  1.29           H  
ATOM    440 2HB  PHE A  30      36.818   7.999  21.267  1.00  1.29           H  
ATOM    441  HD1 PHE A  30      39.200   6.830  19.060  1.00  1.29           H  
ATOM    442  HD2 PHE A  30      35.699   5.626  21.045  1.00  1.29           H  
ATOM    443  HE1 PHE A  30      39.895   4.477  18.791  1.00  1.29           H  
ATOM    444  HE2 PHE A  30      36.354   3.249  20.828  1.00  1.29           H  
ATOM    445  HZ  PHE A  30      38.471   2.679  19.679  1.00  1.29           H  
ATOM    446  N   THR A  31      34.284   9.224  21.143  1.00  1.59           N  
ATOM    447  CA  THR A  31      33.758  10.279  21.996  1.00  1.59           C  
ATOM    448  C   THR A  31      33.717   9.851  23.463  1.00  1.59           C  
ATOM    449  O   THR A  31      33.276   8.747  23.793  1.00  1.59           O  
ATOM    450  CB  THR A  31      32.376  10.726  21.492  1.00  1.59           C  
ATOM    451  OG1 THR A  31      32.523  11.177  20.139  1.00  1.59           O  
ATOM    452  CG2 THR A  31      31.785  11.875  22.340  1.00  1.59           C  
ATOM    453  H   THR A  31      33.981   8.258  21.279  1.00  1.59           H  
ATOM    454  HA  THR A  31      34.425  11.140  21.929  1.00  1.59           H  
ATOM    455  HB  THR A  31      31.702   9.878  21.514  1.00  1.59           H  
ATOM    456  HG1 THR A  31      33.347  11.700  20.071  1.00  1.59           H  
ATOM    457 1HG2 THR A  31      30.816  12.168  21.941  1.00  1.59           H  
ATOM    458 2HG2 THR A  31      31.660  11.554  23.372  1.00  1.59           H  
ATOM    459 3HG2 THR A  31      32.455  12.732  22.313  1.00  1.59           H  
ATOM    460  N   GLY A  32      34.167  10.754  24.322  1.00  1.97           N  
ATOM    461  CA  GLY A  32      34.184  10.621  25.775  1.00  1.97           C  
ATOM    462  C   GLY A  32      32.978  11.334  26.387  1.00  1.97           C  
ATOM    463  O   GLY A  32      31.838  11.090  25.991  1.00  1.97           O  
ATOM    464  H   GLY A  32      34.529  11.627  23.935  1.00  1.97           H  
ATOM    465 1HA  GLY A  32      34.175   9.566  26.051  1.00  1.97           H  
ATOM    466 2HA  GLY A  32      35.103  11.057  26.164  1.00  1.97           H  
ATOM    467  N   GLY A  33      33.220  12.138  27.430  1.00  2.38           N  
ATOM    468  CA  GLY A  33      32.141  12.833  28.144  1.00  2.38           C  
ATOM    469  C   GLY A  33      31.771  14.179  27.502  1.00  2.38           C  
ATOM    470  O   GLY A  33      30.877  14.882  27.980  1.00  2.38           O  
ATOM    471  H   GLY A  33      34.178  12.298  27.711  1.00  2.38           H  
ATOM    472 1HA  GLY A  33      31.259  12.192  28.172  1.00  2.38           H  
ATOM    473 2HA  GLY A  33      32.443  12.997  29.177  1.00  2.38           H  
ATOM    474  N   GLU A  34      32.492  14.540  26.449  1.00  2.67           N  
ATOM    475  CA  GLU A  34      32.297  15.779  25.705  1.00  2.67           C  
ATOM    476  C   GLU A  34      31.067  15.697  24.806  1.00  2.67           C  
ATOM    477  O   GLU A  34      30.509  14.621  24.592  1.00  2.67           O  
ATOM    478  CB  GLU A  34      33.555  16.153  24.912  1.00  2.67           C  
ATOM    479  CG  GLU A  34      33.881  15.241  23.763  1.00  2.67           C  
ATOM    480  CD  GLU A  34      34.672  14.050  24.203  1.00  2.67           C  
ATOM    481  OE1 GLU A  34      34.935  13.921  25.378  1.00  2.67           O  
ATOM    482  OE2 GLU A  34      34.998  13.239  23.374  1.00  2.67           O  
ATOM    483  H   GLU A  34      33.205  13.904  26.137  1.00  2.67           H  
ATOM    484  HA  GLU A  34      32.118  16.581  26.423  1.00  2.67           H  
ATOM    485 1HB  GLU A  34      33.442  17.159  24.509  1.00  2.67           H  
ATOM    486 2HB  GLU A  34      34.414  16.165  25.581  1.00  2.67           H  
ATOM    487 1HG  GLU A  34      32.947  14.907  23.309  1.00  2.67           H  
ATOM    488 2HG  GLU A  34      34.442  15.795  23.013  1.00  2.67           H  
ATOM    489  N   GLU A  35      30.638  16.844  24.295  1.00  2.73           N  
ATOM    490  CA  GLU A  35      29.458  16.904  23.445  1.00  2.73           C  
ATOM    491  C   GLU A  35      29.609  16.138  22.135  1.00  2.73           C  
ATOM    492  O   GLU A  35      30.684  16.073  21.541  1.00  2.73           O  
ATOM    493  CB  GLU A  35      29.103  18.360  23.141  1.00  2.73           C  
ATOM    494  CG  GLU A  35      28.685  19.176  24.367  1.00  2.73           C  
ATOM    495  CD  GLU A  35      27.350  18.758  24.950  1.00  2.73           C  
ATOM    496  OE1 GLU A  35      26.389  18.698  24.219  1.00  2.73           O  
ATOM    497  OE2 GLU A  35      27.300  18.497  26.128  1.00  2.73           O  
ATOM    498  H   GLU A  35      31.139  17.693  24.506  1.00  2.73           H  
ATOM    499  HA  GLU A  35      28.630  16.458  23.996  1.00  2.73           H  
ATOM    500 1HB  GLU A  35      29.959  18.855  22.683  1.00  2.73           H  
ATOM    501 2HB  GLU A  35      28.284  18.392  22.420  1.00  2.73           H  
ATOM    502 1HG  GLU A  35      29.451  19.066  25.135  1.00  2.73           H  
ATOM    503 2HG  GLU A  35      28.639  20.228  24.088  1.00  2.73           H  
ATOM    504  N   GLN A  36      28.477  15.611  21.679  1.00  2.52           N  
ATOM    505  CA  GLN A  36      28.319  14.845  20.442  1.00  2.52           C  
ATOM    506  C   GLN A  36      27.387  15.601  19.491  1.00  2.52           C  
ATOM    507  O   GLN A  36      26.596  15.017  18.750  1.00  2.52           O  
ATOM    508  CB  GLN A  36      27.757  13.460  20.771  1.00  2.52           C  
ATOM    509  CG  GLN A  36      26.375  13.518  21.417  1.00  2.52           C  
ATOM    510  CD  GLN A  36      25.812  12.159  21.805  1.00  2.52           C  
ATOM    511  OE1 GLN A  36      25.619  11.286  20.962  1.00  2.52           O  
ATOM    512  NE2 GLN A  36      25.549  11.972  23.094  1.00  2.52           N  
ATOM    513  H   GLN A  36      27.654  15.739  22.253  1.00  2.52           H  
ATOM    514  HA  GLN A  36      29.292  14.739  19.965  1.00  2.52           H  
ATOM    515 1HB  GLN A  36      27.692  12.866  19.860  1.00  2.52           H  
ATOM    516 2HB  GLN A  36      28.434  12.942  21.451  1.00  2.52           H  
ATOM    517 1HG  GLN A  36      26.442  14.130  22.318  1.00  2.52           H  
ATOM    518 2HG  GLN A  36      25.685  13.976  20.708  1.00  2.52           H  
ATOM    519 1HE2 GLN A  36      25.173  11.099  23.409  1.00  2.52           H  
ATOM    520 2HE2 GLN A  36      25.721  12.707  23.752  1.00  2.52           H  
ATOM    521  N   GLU A  37      27.504  16.921  19.523  1.00  2.13           N  
ATOM    522  CA  GLU A  37      26.674  17.862  18.769  1.00  2.13           C  
ATOM    523  C   GLU A  37      26.570  17.592  17.266  1.00  2.13           C  
ATOM    524  O   GLU A  37      25.520  17.819  16.668  1.00  2.13           O  
ATOM    525  CB  GLU A  37      27.211  19.281  18.976  1.00  2.13           C  
ATOM    526  CG  GLU A  37      26.384  20.377  18.316  1.00  2.13           C  
ATOM    527  CD  GLU A  37      26.891  21.776  18.620  1.00  2.13           C  
ATOM    528  OE1 GLU A  37      27.885  21.899  19.297  1.00  2.13           O  
ATOM    529  OE2 GLU A  37      26.273  22.718  18.178  1.00  2.13           O  
ATOM    530  H   GLU A  37      28.207  17.299  20.146  1.00  2.13           H  
ATOM    531  HA  GLU A  37      25.666  17.814  19.182  1.00  2.13           H  
ATOM    532 1HB  GLU A  37      27.265  19.495  20.045  1.00  2.13           H  
ATOM    533 2HB  GLU A  37      28.224  19.344  18.578  1.00  2.13           H  
ATOM    534 1HG  GLU A  37      26.407  20.222  17.234  1.00  2.13           H  
ATOM    535 2HG  GLU A  37      25.351  20.288  18.646  1.00  2.13           H  
ATOM    536  N   ASN A  38      27.652  17.127  16.652  1.00  1.71           N  
ATOM    537  CA  ASN A  38      27.666  16.906  15.209  1.00  1.71           C  
ATOM    538  C   ASN A  38      27.351  15.460  14.815  1.00  1.71           C  
ATOM    539  O   ASN A  38      27.568  15.060  13.659  1.00  1.71           O  
ATOM    540  CB  ASN A  38      29.007  17.323  14.639  1.00  1.71           C  
ATOM    541  CG  ASN A  38      29.216  18.811  14.699  1.00  1.71           C  
ATOM    542  OD1 ASN A  38      28.290  19.596  14.468  1.00  1.71           O  
ATOM    543  ND2 ASN A  38      30.423  19.216  15.009  1.00  1.71           N  
ATOM    544  H   ASN A  38      28.480  16.939  17.196  1.00  1.71           H  
ATOM    545  HA  ASN A  38      26.891  17.532  14.764  1.00  1.71           H  
ATOM    546 1HB  ASN A  38      29.805  16.840  15.198  1.00  1.71           H  
ATOM    547 2HB  ASN A  38      29.084  16.993  13.602  1.00  1.71           H  
ATOM    548 1HD2 ASN A  38      30.623  20.195  15.066  1.00  1.71           H  
ATOM    549 2HD2 ASN A  38      31.146  18.548  15.187  1.00  1.71           H  
ATOM    550  N   MET A  39      26.889  14.654  15.777  1.00  1.37           N  
ATOM    551  CA  MET A  39      26.582  13.257  15.500  1.00  1.37           C  
ATOM    552  C   MET A  39      25.441  13.181  14.509  1.00  1.37           C  
ATOM    553  O   MET A  39      24.517  13.996  14.549  1.00  1.37           O  
ATOM    554  CB  MET A  39      26.235  12.495  16.763  1.00  1.37           C  
ATOM    555  CG  MET A  39      26.097  11.020  16.527  1.00  1.37           C  
ATOM    556  SD  MET A  39      25.845  10.092  17.990  1.00  1.37           S  
ATOM    557  CE  MET A  39      25.881   8.502  17.254  1.00  1.37           C  
ATOM    558  H   MET A  39      26.732  15.005  16.724  1.00  1.37           H  
ATOM    559  HA  MET A  39      27.447  12.782  15.053  1.00  1.37           H  
ATOM    560 1HB  MET A  39      27.013  12.651  17.505  1.00  1.37           H  
ATOM    561 2HB  MET A  39      25.301  12.874  17.179  1.00  1.37           H  
ATOM    562 1HG  MET A  39      25.258  10.823  15.863  1.00  1.37           H  
ATOM    563 2HG  MET A  39      27.002  10.654  16.045  1.00  1.37           H  
ATOM    564 1HE  MET A  39      25.721   7.750  18.003  1.00  1.37           H  
ATOM    565 2HE  MET A  39      25.112   8.435  16.496  1.00  1.37           H  
ATOM    566 3HE  MET A  39      26.821   8.345  16.785  1.00  1.37           H  
ATOM    567  N   VAL A  40      25.502  12.228  13.594  1.00  1.12           N  
ATOM    568  CA  VAL A  40      24.443  12.128  12.615  1.00  1.12           C  
ATOM    569  C   VAL A  40      23.276  11.290  13.080  1.00  1.12           C  
ATOM    570  O   VAL A  40      23.426  10.152  13.535  1.00  1.12           O  
ATOM    571  CB  VAL A  40      24.963  11.529  11.312  1.00  1.12           C  
ATOM    572  CG1 VAL A  40      23.846  11.401  10.280  1.00  1.12           C  
ATOM    573  CG2 VAL A  40      25.995  12.374  10.828  1.00  1.12           C  
ATOM    574  H   VAL A  40      26.272  11.565  13.580  1.00  1.12           H  
ATOM    575  HA  VAL A  40      24.081  13.134  12.405  1.00  1.12           H  
ATOM    576  HB  VAL A  40      25.365  10.538  11.508  1.00  1.12           H  
ATOM    577 1HG1 VAL A  40      24.265  10.978   9.384  1.00  1.12           H  
ATOM    578 2HG1 VAL A  40      23.057  10.766  10.643  1.00  1.12           H  
ATOM    579 3HG1 VAL A  40      23.432  12.382  10.064  1.00  1.12           H  
ATOM    580 1HG2 VAL A  40      26.418  11.981   9.915  1.00  1.12           H  
ATOM    581 2HG2 VAL A  40      25.582  13.359  10.652  1.00  1.12           H  
ATOM    582 3HG2 VAL A  40      26.732  12.415  11.594  1.00  1.12           H  
ATOM    583  N   THR A  41      22.108  11.870  12.939  1.00  0.97           N  
ATOM    584  CA  THR A  41      20.862  11.201  13.216  1.00  0.97           C  
ATOM    585  C   THR A  41      20.300  10.809  11.872  1.00  0.97           C  
ATOM    586  O   THR A  41      20.347  11.593  10.914  1.00  0.97           O  
ATOM    587  CB  THR A  41      19.906  12.068  14.033  1.00  0.97           C  
ATOM    588  OG1 THR A  41      20.501  12.334  15.326  1.00  0.97           O  
ATOM    589  CG2 THR A  41      18.584  11.387  14.205  1.00  0.97           C  
ATOM    590  H   THR A  41      22.086  12.820  12.594  1.00  0.97           H  
ATOM    591  HA  THR A  41      21.053  10.287  13.777  1.00  0.97           H  
ATOM    592  HB  THR A  41      19.755  13.013  13.511  1.00  0.97           H  
ATOM    593  HG1 THR A  41      20.422  11.562  15.881  1.00  0.97           H  
ATOM    594 1HG2 THR A  41      17.934  12.035  14.779  1.00  0.97           H  
ATOM    595 2HG2 THR A  41      18.140  11.197  13.228  1.00  0.97           H  
ATOM    596 3HG2 THR A  41      18.718  10.449  14.729  1.00  0.97           H  
ATOM    597  N   PHE A  42      19.869   9.571  11.788  1.00  0.89           N  
ATOM    598  CA  PHE A  42      19.408   9.004  10.554  1.00  0.89           C  
ATOM    599  C   PHE A  42      17.940   8.704  10.550  1.00  0.89           C  
ATOM    600  O   PHE A  42      17.338   8.376  11.575  1.00  0.89           O  
ATOM    601  CB  PHE A  42      20.148   7.697  10.302  1.00  0.89           C  
ATOM    602  CG  PHE A  42      21.596   7.871  10.063  1.00  0.89           C  
ATOM    603  CD1 PHE A  42      22.467   7.976  11.129  1.00  0.89           C  
ATOM    604  CD2 PHE A  42      22.108   7.903   8.785  1.00  0.89           C  
ATOM    605  CE1 PHE A  42      23.801   8.108  10.931  1.00  0.89           C  
ATOM    606  CE2 PHE A  42      23.450   8.044   8.595  1.00  0.89           C  
ATOM    607  CZ  PHE A  42      24.290   8.144   9.666  1.00  0.89           C  
ATOM    608  H   PHE A  42      19.839   8.996  12.624  1.00  0.89           H  
ATOM    609  HA  PHE A  42      19.621   9.709   9.757  1.00  0.89           H  
ATOM    610 1HB  PHE A  42      20.012   7.036  11.156  1.00  0.89           H  
ATOM    611 2HB  PHE A  42      19.713   7.202   9.430  1.00  0.89           H  
ATOM    612  HD1 PHE A  42      22.077   7.965  12.142  1.00  0.89           H  
ATOM    613  HD2 PHE A  42      21.431   7.818   7.932  1.00  0.89           H  
ATOM    614  HE1 PHE A  42      24.474   8.198  11.787  1.00  0.89           H  
ATOM    615  HE2 PHE A  42      23.852   8.080   7.607  1.00  0.89           H  
ATOM    616  HZ  PHE A  42      25.348   8.264   9.517  1.00  0.89           H  
ATOM    617  N   LEU A  43      17.361   8.787   9.382  1.00  0.86           N  
ATOM    618  CA  LEU A  43      16.010   8.339   9.253  1.00  0.86           C  
ATOM    619  C   LEU A  43      16.110   6.975   8.609  1.00  0.86           C  
ATOM    620  O   LEU A  43      16.880   6.770   7.663  1.00  0.86           O  
ATOM    621  CB  LEU A  43      15.186   9.314   8.414  1.00  0.86           C  
ATOM    622  CG  LEU A  43      15.200  10.748   8.928  1.00  0.86           C  
ATOM    623  CD1 LEU A  43      14.401  11.619   7.997  1.00  0.86           C  
ATOM    624  CD2 LEU A  43      14.659  10.789  10.337  1.00  0.86           C  
ATOM    625  H   LEU A  43      17.898   9.101   8.581  1.00  0.86           H  
ATOM    626  HA  LEU A  43      15.552   8.235  10.231  1.00  0.86           H  
ATOM    627 1HB  LEU A  43      15.567   9.317   7.407  1.00  0.86           H  
ATOM    628 2HB  LEU A  43      14.152   8.965   8.394  1.00  0.86           H  
ATOM    629  HG  LEU A  43      16.219  11.111   8.929  1.00  0.86           H  
ATOM    630 1HD1 LEU A  43      14.425  12.649   8.350  1.00  0.86           H  
ATOM    631 2HD1 LEU A  43      14.836  11.567   6.999  1.00  0.86           H  
ATOM    632 3HD1 LEU A  43      13.370  11.268   7.963  1.00  0.86           H  
ATOM    633 1HD2 LEU A  43      14.679  11.811  10.712  1.00  0.86           H  
ATOM    634 2HD2 LEU A  43      13.633  10.418  10.346  1.00  0.86           H  
ATOM    635 3HD2 LEU A  43      15.279  10.162  10.963  1.00  0.86           H  
ATOM    636  N   LEU A  44      15.378   6.031   9.158  1.00  0.89           N  
ATOM    637  CA  LEU A  44      15.326   4.697   8.617  1.00  0.89           C  
ATOM    638  C   LEU A  44      13.980   4.522   7.989  1.00  0.89           C  
ATOM    639  O   LEU A  44      12.945   4.811   8.597  1.00  0.89           O  
ATOM    640  CB  LEU A  44      15.570   3.625   9.694  1.00  0.89           C  
ATOM    641  CG  LEU A  44      17.053   3.217   9.943  1.00  0.89           C  
ATOM    642  CD1 LEU A  44      17.831   4.351  10.668  1.00  0.89           C  
ATOM    643  CD2 LEU A  44      17.090   1.909  10.742  1.00  0.89           C  
ATOM    644  H   LEU A  44      14.800   6.265   9.956  1.00  0.89           H  
ATOM    645  HA  LEU A  44      16.082   4.587   7.842  1.00  0.89           H  
ATOM    646 1HB  LEU A  44      15.157   3.986  10.641  1.00  0.89           H  
ATOM    647 2HB  LEU A  44      15.025   2.725   9.404  1.00  0.89           H  
ATOM    648  HG  LEU A  44      17.518   3.045   8.992  1.00  0.89           H  
ATOM    649 1HD1 LEU A  44      18.868   4.048  10.814  1.00  0.89           H  
ATOM    650 2HD1 LEU A  44      17.808   5.258  10.072  1.00  0.89           H  
ATOM    651 3HD1 LEU A  44      17.371   4.544  11.632  1.00  0.89           H  
ATOM    652 1HD2 LEU A  44      18.127   1.599  10.889  1.00  0.89           H  
ATOM    653 2HD2 LEU A  44      16.613   2.060  11.712  1.00  0.89           H  
ATOM    654 3HD2 LEU A  44      16.556   1.134  10.191  1.00  0.89           H  
ATOM    655  N   TYR A  45      13.979   4.050   6.770  1.00  0.97           N  
ATOM    656  CA  TYR A  45      12.725   3.864   6.110  1.00  0.97           C  
ATOM    657  C   TYR A  45      12.555   2.383   5.939  1.00  0.97           C  
ATOM    658  O   TYR A  45      13.420   1.726   5.375  1.00  0.97           O  
ATOM    659  CB  TYR A  45      12.749   4.566   4.768  1.00  0.97           C  
ATOM    660  CG  TYR A  45      13.074   6.016   4.848  1.00  0.97           C  
ATOM    661  CD1 TYR A  45      14.186   6.499   4.180  1.00  0.97           C  
ATOM    662  CD2 TYR A  45      12.305   6.854   5.598  1.00  0.97           C  
ATOM    663  CE1 TYR A  45      14.483   7.828   4.242  1.00  0.97           C  
ATOM    664  CE2 TYR A  45      12.596   8.192   5.672  1.00  0.97           C  
ATOM    665  CZ  TYR A  45      13.681   8.682   4.990  1.00  0.97           C  
ATOM    666  OH  TYR A  45      13.984  10.018   5.042  1.00  0.97           O  
ATOM    667  H   TYR A  45      14.852   3.861   6.287  1.00  0.97           H  
ATOM    668  HA  TYR A  45      11.908   4.239   6.721  1.00  0.97           H  
ATOM    669 1HB  TYR A  45      13.481   4.089   4.127  1.00  0.97           H  
ATOM    670 2HB  TYR A  45      11.808   4.466   4.297  1.00  0.97           H  
ATOM    671  HD1 TYR A  45      14.809   5.830   3.592  1.00  0.97           H  
ATOM    672  HD2 TYR A  45      11.474   6.448   6.128  1.00  0.97           H  
ATOM    673  HE1 TYR A  45      15.340   8.212   3.703  1.00  0.97           H  
ATOM    674  HE2 TYR A  45      11.973   8.860   6.268  1.00  0.97           H  
ATOM    675  HH  TYR A  45      14.863  10.161   4.666  1.00  0.97           H  
ATOM    676  N   PHE A  46      11.471   1.848   6.452  1.00  1.12           N  
ATOM    677  CA  PHE A  46      11.213   0.425   6.388  1.00  1.12           C  
ATOM    678  C   PHE A  46      10.406   0.190   5.158  1.00  1.12           C  
ATOM    679  O   PHE A  46       9.304   0.713   5.006  1.00  1.12           O  
ATOM    680  CB  PHE A  46      10.539  -0.031   7.662  1.00  1.12           C  
ATOM    681  CG  PHE A  46      11.495   0.024   8.804  1.00  1.12           C  
ATOM    682  CD1 PHE A  46      11.724   1.216   9.477  1.00  1.12           C  
ATOM    683  CD2 PHE A  46      12.171  -1.118   9.216  1.00  1.12           C  
ATOM    684  CE1 PHE A  46      12.620   1.262  10.519  1.00  1.12           C  
ATOM    685  CE2 PHE A  46      13.068  -1.069  10.271  1.00  1.12           C  
ATOM    686  CZ  PHE A  46      13.292   0.128  10.919  1.00  1.12           C  
ATOM    687  H   PHE A  46      10.792   2.454   6.895  1.00  1.12           H  
ATOM    688  HA  PHE A  46      12.156  -0.113   6.286  1.00  1.12           H  
ATOM    689 1HB  PHE A  46       9.699   0.614   7.886  1.00  1.12           H  
ATOM    690 2HB  PHE A  46      10.176  -1.050   7.552  1.00  1.12           H  
ATOM    691  HD1 PHE A  46      11.196   2.126   9.168  1.00  1.12           H  
ATOM    692  HD2 PHE A  46      11.995  -2.055   8.689  1.00  1.12           H  
ATOM    693  HE1 PHE A  46      12.799   2.196  11.031  1.00  1.12           H  
ATOM    694  HE2 PHE A  46      13.600  -1.968  10.583  1.00  1.12           H  
ATOM    695  HZ  PHE A  46      13.996   0.184  11.749  1.00  1.12           H  
ATOM    696  N   VAL A  47      11.002  -0.535   4.239  1.00  1.37           N  
ATOM    697  CA  VAL A  47      10.437  -0.663   2.914  1.00  1.37           C  
ATOM    698  C   VAL A  47       9.873  -2.037   2.644  1.00  1.37           C  
ATOM    699  O   VAL A  47      10.572  -3.030   2.800  1.00  1.37           O  
ATOM    700  CB  VAL A  47      11.549  -0.337   1.899  1.00  1.37           C  
ATOM    701  CG1 VAL A  47      11.047  -0.490   0.560  1.00  1.37           C  
ATOM    702  CG2 VAL A  47      12.041   1.101   2.112  1.00  1.37           C  
ATOM    703  H   VAL A  47      11.884  -1.001   4.469  1.00  1.37           H  
ATOM    704  HA  VAL A  47       9.633   0.065   2.806  1.00  1.37           H  
ATOM    705  HB  VAL A  47      12.379  -1.035   2.031  1.00  1.37           H  
ATOM    706 1HG1 VAL A  47      11.846  -0.263  -0.147  1.00  1.37           H  
ATOM    707 2HG1 VAL A  47      10.711  -1.513   0.418  1.00  1.37           H  
ATOM    708 3HG1 VAL A  47      10.215   0.193   0.414  1.00  1.37           H  
ATOM    709 1HG2 VAL A  47      12.811   1.323   1.387  1.00  1.37           H  
ATOM    710 2HG2 VAL A  47      11.219   1.796   1.971  1.00  1.37           H  
ATOM    711 3HG2 VAL A  47      12.441   1.213   3.113  1.00  1.37           H  
ATOM    712  N   ASP A  48       8.617  -2.114   2.209  1.00  1.71           N  
ATOM    713  CA  ASP A  48       8.064  -3.436   1.961  1.00  1.71           C  
ATOM    714  C   ASP A  48       8.942  -4.218   0.993  1.00  1.71           C  
ATOM    715  O   ASP A  48       9.401  -3.701  -0.025  1.00  1.71           O  
ATOM    716  CB  ASP A  48       6.640  -3.350   1.412  1.00  1.71           C  
ATOM    717  CG  ASP A  48       5.594  -2.958   2.459  1.00  1.71           C  
ATOM    718  OD1 ASP A  48       5.891  -2.920   3.625  1.00  1.71           O  
ATOM    719  OD2 ASP A  48       4.480  -2.701   2.053  1.00  1.71           O  
ATOM    720  H   ASP A  48       8.040  -1.275   2.093  1.00  1.71           H  
ATOM    721  HA  ASP A  48       8.034  -3.978   2.905  1.00  1.71           H  
ATOM    722 1HB  ASP A  48       6.609  -2.616   0.605  1.00  1.71           H  
ATOM    723 2HB  ASP A  48       6.363  -4.314   0.988  1.00  1.71           H  
ATOM    724  N   GLY A  49       9.151  -5.476   1.338  1.00  2.12           N  
ATOM    725  CA  GLY A  49       9.974  -6.406   0.590  1.00  2.12           C  
ATOM    726  C   GLY A  49       9.987  -7.686   1.402  1.00  2.12           C  
ATOM    727  O   GLY A  49       9.343  -7.734   2.448  1.00  2.12           O  
ATOM    728  H   GLY A  49       8.724  -5.798   2.194  1.00  2.12           H  
ATOM    729 1HA  GLY A  49       9.554  -6.571  -0.403  1.00  2.12           H  
ATOM    730 2HA  GLY A  49      10.977  -5.995   0.486  1.00  2.12           H  
ATOM    731  N   PRO A  50      10.674  -8.740   0.966  1.00  2.48           N  
ATOM    732  CA  PRO A  50      10.714 -10.011   1.654  1.00  2.48           C  
ATOM    733  C   PRO A  50      11.420  -9.875   3.010  1.00  2.48           C  
ATOM    734  O   PRO A  50      12.559  -9.406   3.046  1.00  2.48           O  
ATOM    735  CB  PRO A  50      11.513 -10.887   0.685  1.00  2.48           C  
ATOM    736  CG  PRO A  50      12.340  -9.908  -0.143  1.00  2.48           C  
ATOM    737  CD  PRO A  50      11.488  -8.652  -0.247  1.00  2.48           C  
ATOM    738  HA  PRO A  50       9.689 -10.385   1.723  1.00  2.48           H  
ATOM    739 1HB  PRO A  50      12.136 -11.595   1.254  1.00  2.48           H  
ATOM    740 2HB  PRO A  50      10.828 -11.490   0.072  1.00  2.48           H  
ATOM    741 1HG  PRO A  50      13.304  -9.723   0.354  1.00  2.48           H  
ATOM    742 2HG  PRO A  50      12.571 -10.347  -1.126  1.00  2.48           H  
ATOM    743 1HD  PRO A  50      12.145  -7.774  -0.229  1.00  2.48           H  
ATOM    744 2HD  PRO A  50      10.852  -8.682  -1.145  1.00  2.48           H  
ATOM    745  N   PRO A  51      10.761 -10.211   4.131  1.00  2.64           N  
ATOM    746  CA  PRO A  51      11.289 -10.220   5.479  1.00  2.64           C  
ATOM    747  C   PRO A  51      12.073 -11.487   5.741  1.00  2.64           C  
ATOM    748  O   PRO A  51      11.871 -12.497   5.061  1.00  2.64           O  
ATOM    749  CB  PRO A  51      10.025 -10.166   6.332  1.00  2.64           C  
ATOM    750  CG  PRO A  51       9.011 -10.937   5.523  1.00  2.64           C  
ATOM    751  CD  PRO A  51       9.334 -10.617   4.068  1.00  2.64           C  
ATOM    752  HA  PRO A  51      11.918  -9.331   5.639  1.00  2.64           H  
ATOM    753 1HB  PRO A  51      10.226 -10.619   7.318  1.00  2.64           H  
ATOM    754 2HB  PRO A  51       9.737  -9.121   6.510  1.00  2.64           H  
ATOM    755 1HG  PRO A  51       9.093 -12.011   5.749  1.00  2.64           H  
ATOM    756 2HG  PRO A  51       7.994 -10.630   5.805  1.00  2.64           H  
ATOM    757 1HD  PRO A  51       9.213 -11.540   3.484  1.00  2.64           H  
ATOM    758 2HD  PRO A  51       8.698  -9.793   3.710  1.00  2.64           H  
ATOM    759  N   SER A  52      12.875 -11.475   6.793  1.00  2.51           N  
ATOM    760  CA  SER A  52      13.455 -12.709   7.302  1.00  2.51           C  
ATOM    761  C   SER A  52      13.051 -12.782   8.760  1.00  2.51           C  
ATOM    762  O   SER A  52      12.752 -11.754   9.362  1.00  2.51           O  
ATOM    763  CB  SER A  52      14.957 -12.752   7.139  1.00  2.51           C  
ATOM    764  OG  SER A  52      15.323 -12.684   5.787  1.00  2.51           O  
ATOM    765  H   SER A  52      13.059 -10.599   7.291  1.00  2.51           H  
ATOM    766  HA  SER A  52      13.018 -13.561   6.781  1.00  2.51           H  
ATOM    767 1HB  SER A  52      15.402 -11.938   7.685  1.00  2.51           H  
ATOM    768 2HB  SER A  52      15.336 -13.675   7.571  1.00  2.51           H  
ATOM    769  HG  SER A  52      14.794 -13.350   5.331  1.00  2.51           H  
ATOM    770  N   ASP A  53      13.104 -13.956   9.369  1.00  2.17           N  
ATOM    771  CA  ASP A  53      12.701 -14.056  10.773  1.00  2.17           C  
ATOM    772  C   ASP A  53      13.480 -13.098  11.677  1.00  2.17           C  
ATOM    773  O   ASP A  53      12.934 -12.564  12.644  1.00  2.17           O  
ATOM    774  CB  ASP A  53      12.907 -15.481  11.273  1.00  2.17           C  
ATOM    775  CG  ASP A  53      11.922 -16.482  10.675  1.00  2.17           C  
ATOM    776  OD1 ASP A  53      10.949 -16.065  10.088  1.00  2.17           O  
ATOM    777  OD2 ASP A  53      12.160 -17.657  10.806  1.00  2.17           O  
ATOM    778  H   ASP A  53      13.375 -14.783   8.857  1.00  2.17           H  
ATOM    779  HA  ASP A  53      11.642 -13.807  10.845  1.00  2.17           H  
ATOM    780 1HB  ASP A  53      13.924 -15.803  11.044  1.00  2.17           H  
ATOM    781 2HB  ASP A  53      12.808 -15.495  12.360  1.00  2.17           H  
ATOM    782  N   ASP A  54      14.753 -12.884  11.352  1.00  1.75           N  
ATOM    783  CA  ASP A  54      15.617 -12.008  12.123  1.00  1.75           C  
ATOM    784  C   ASP A  54      15.893 -10.655  11.451  1.00  1.75           C  
ATOM    785  O   ASP A  54      16.822  -9.964  11.865  1.00  1.75           O  
ATOM    786  CB  ASP A  54      16.964 -12.690  12.375  1.00  1.75           C  
ATOM    787  CG  ASP A  54      16.866 -13.945  13.236  1.00  1.75           C  
ATOM    788  OD1 ASP A  54      16.171 -13.923  14.222  1.00  1.75           O  
ATOM    789  OD2 ASP A  54      17.488 -14.920  12.890  1.00  1.75           O  
ATOM    790  H   ASP A  54      15.125 -13.347  10.539  1.00  1.75           H  
ATOM    791  HA  ASP A  54      15.137 -11.815  13.082  1.00  1.75           H  
ATOM    792 1HB  ASP A  54      17.422 -12.951  11.421  1.00  1.75           H  
ATOM    793 2HB  ASP A  54      17.629 -11.989  12.874  1.00  1.75           H  
ATOM    794  N   ALA A  55      15.150 -10.263  10.400  1.00  1.39           N  
ATOM    795  CA  ALA A  55      15.552  -9.006   9.749  1.00  1.39           C  
ATOM    796  C   ALA A  55      14.485  -8.245   8.972  1.00  1.39           C  
ATOM    797  O   ALA A  55      13.563  -8.817   8.370  1.00  1.39           O  
ATOM    798  CB  ALA A  55      16.671  -9.290   8.766  1.00  1.39           C  
ATOM    799  H   ALA A  55      14.346 -10.800  10.077  1.00  1.39           H  
ATOM    800  HA  ALA A  55      15.915  -8.354  10.536  1.00  1.39           H  
ATOM    801 1HB  ALA A  55      17.028  -8.348   8.343  1.00  1.39           H  
ATOM    802 2HB  ALA A  55      17.467  -9.793   9.279  1.00  1.39           H  
ATOM    803 3HB  ALA A  55      16.311  -9.920   7.973  1.00  1.39           H  
ATOM    804  N   LYS A  56      14.703  -6.928   8.875  1.00  1.13           N  
ATOM    805  CA  LYS A  56      13.829  -6.096   8.050  1.00  1.13           C  
ATOM    806  C   LYS A  56      14.617  -5.303   6.998  1.00  1.13           C  
ATOM    807  O   LYS A  56      15.731  -4.872   7.279  1.00  1.13           O  
ATOM    808  CB  LYS A  56      13.078  -5.095   8.928  1.00  1.13           C  
ATOM    809  CG  LYS A  56      12.116  -5.704   9.934  1.00  1.13           C  
ATOM    810  CD  LYS A  56      11.374  -4.615  10.709  1.00  1.13           C  
ATOM    811  CE  LYS A  56      10.417  -5.207  11.734  1.00  1.13           C  
ATOM    812  NZ  LYS A  56       9.683  -4.147  12.485  1.00  1.13           N  
ATOM    813  H   LYS A  56      15.485  -6.529   9.406  1.00  1.13           H  
ATOM    814  HA  LYS A  56      13.113  -6.756   7.576  1.00  1.13           H  
ATOM    815 1HB  LYS A  56      13.797  -4.486   9.479  1.00  1.13           H  
ATOM    816 2HB  LYS A  56      12.506  -4.419   8.290  1.00  1.13           H  
ATOM    817 1HG  LYS A  56      11.394  -6.333   9.412  1.00  1.13           H  
ATOM    818 2HG  LYS A  56      12.671  -6.324  10.637  1.00  1.13           H  
ATOM    819 1HD  LYS A  56      12.095  -3.982  11.226  1.00  1.13           H  
ATOM    820 2HD  LYS A  56      10.807  -3.995  10.015  1.00  1.13           H  
ATOM    821 1HE  LYS A  56       9.695  -5.842  11.223  1.00  1.13           H  
ATOM    822 2HE  LYS A  56      10.982  -5.813  12.442  1.00  1.13           H  
ATOM    823 1HZ  LYS A  56       9.060  -4.578  13.154  1.00  1.13           H  
ATOM    824 2HZ  LYS A  56      10.343  -3.555  12.973  1.00  1.13           H  
ATOM    825 3HZ  LYS A  56       9.146  -3.587  11.839  1.00  1.13           H  
ATOM    826  N   PRO A  57      14.092  -5.126   5.768  1.00  0.96           N  
ATOM    827  CA  PRO A  57      14.648  -4.269   4.729  1.00  0.96           C  
ATOM    828  C   PRO A  57      14.403  -2.780   4.967  1.00  0.96           C  
ATOM    829  O   PRO A  57      13.256  -2.351   5.156  1.00  0.96           O  
ATOM    830  CB  PRO A  57      13.948  -4.787   3.467  1.00  0.96           C  
ATOM    831  CG  PRO A  57      12.638  -5.403   3.953  1.00  0.96           C  
ATOM    832  CD  PRO A  57      12.910  -5.915   5.344  1.00  0.96           C  
ATOM    833  HA  PRO A  57      15.720  -4.453   4.667  1.00  0.96           H  
ATOM    834 1HB  PRO A  57      13.778  -3.950   2.769  1.00  0.96           H  
ATOM    835 2HB  PRO A  57      14.595  -5.508   2.947  1.00  0.96           H  
ATOM    836 1HG  PRO A  57      11.845  -4.662   3.945  1.00  0.96           H  
ATOM    837 2HG  PRO A  57      12.319  -6.210   3.265  1.00  0.96           H  
ATOM    838 1HD  PRO A  57      12.033  -5.693   5.970  1.00  0.96           H  
ATOM    839 2HD  PRO A  57      13.145  -6.995   5.304  1.00  0.96           H  
ATOM    840  N   VAL A  58      15.489  -2.010   4.959  1.00  0.87           N  
ATOM    841  CA  VAL A  58      15.432  -0.578   5.199  1.00  0.87           C  
ATOM    842  C   VAL A  58      16.256   0.246   4.229  1.00  0.87           C  
ATOM    843  O   VAL A  58      17.176  -0.259   3.588  1.00  0.87           O  
ATOM    844  CB  VAL A  58      15.998  -0.209   6.582  1.00  0.87           C  
ATOM    845  CG1 VAL A  58      15.248  -0.888   7.654  1.00  0.87           C  
ATOM    846  CG2 VAL A  58      17.473  -0.520   6.598  1.00  0.87           C  
ATOM    847  H   VAL A  58      16.388  -2.446   4.801  1.00  0.87           H  
ATOM    848  HA  VAL A  58      14.396  -0.290   5.127  1.00  0.87           H  
ATOM    849  HB  VAL A  58      15.858   0.864   6.743  1.00  0.87           H  
ATOM    850 1HG1 VAL A  58      15.632  -0.586   8.620  1.00  0.87           H  
ATOM    851 2HG1 VAL A  58      14.222  -0.590   7.557  1.00  0.87           H  
ATOM    852 3HG1 VAL A  58      15.332  -1.969   7.555  1.00  0.87           H  
ATOM    853 1HG2 VAL A  58      17.893  -0.231   7.552  1.00  0.87           H  
ATOM    854 2HG2 VAL A  58      17.620  -1.581   6.432  1.00  0.87           H  
ATOM    855 3HG2 VAL A  58      17.963   0.037   5.804  1.00  0.87           H  
ATOM    856  N   VAL A  59      15.977   1.535   4.202  1.00  0.84           N  
ATOM    857  CA  VAL A  59      16.826   2.506   3.525  1.00  0.84           C  
ATOM    858  C   VAL A  59      17.233   3.560   4.548  1.00  0.84           C  
ATOM    859  O   VAL A  59      16.396   4.017   5.323  1.00  0.84           O  
ATOM    860  CB  VAL A  59      16.111   3.160   2.333  1.00  0.84           C  
ATOM    861  CG1 VAL A  59      17.025   4.202   1.704  1.00  0.84           C  
ATOM    862  CG2 VAL A  59      15.702   2.071   1.311  1.00  0.84           C  
ATOM    863  H   VAL A  59      15.140   1.840   4.694  1.00  0.84           H  
ATOM    864  HA  VAL A  59      17.725   2.007   3.157  1.00  0.84           H  
ATOM    865  HB  VAL A  59      15.223   3.666   2.678  1.00  0.84           H  
ATOM    866 1HG1 VAL A  59      16.523   4.649   0.885  1.00  0.84           H  
ATOM    867 2HG1 VAL A  59      17.282   4.971   2.429  1.00  0.84           H  
ATOM    868 3HG1 VAL A  59      17.934   3.719   1.357  1.00  0.84           H  
ATOM    869 1HG2 VAL A  59      15.189   2.513   0.475  1.00  0.84           H  
ATOM    870 2HG2 VAL A  59      16.570   1.560   0.954  1.00  0.84           H  
ATOM    871 3HG2 VAL A  59      15.050   1.357   1.792  1.00  0.84           H  
ATOM    872  N   LEU A  60      18.515   3.909   4.610  1.00  0.86           N  
ATOM    873  CA  LEU A  60      18.956   4.929   5.565  1.00  0.86           C  
ATOM    874  C   LEU A  60      19.233   6.266   4.899  1.00  0.86           C  
ATOM    875  O   LEU A  60      19.740   6.317   3.774  1.00  0.86           O  
ATOM    876  CB  LEU A  60      20.228   4.493   6.312  1.00  0.86           C  
ATOM    877  CG  LEU A  60      20.036   3.634   7.529  1.00  0.86           C  
ATOM    878  CD1 LEU A  60      19.533   2.254   7.124  1.00  0.86           C  
ATOM    879  CD2 LEU A  60      21.345   3.553   8.289  1.00  0.86           C  
ATOM    880  H   LEU A  60      19.178   3.489   3.972  1.00  0.86           H  
ATOM    881  HA  LEU A  60      18.168   5.079   6.300  1.00  0.86           H  
ATOM    882 1HB  LEU A  60      20.868   3.950   5.620  1.00  0.86           H  
ATOM    883 2HB  LEU A  60      20.755   5.390   6.636  1.00  0.86           H  
ATOM    884  HG  LEU A  60      19.299   4.096   8.163  1.00  0.86           H  
ATOM    885 1HD1 LEU A  60      19.386   1.653   8.016  1.00  0.86           H  
ATOM    886 2HD1 LEU A  60      18.593   2.349   6.606  1.00  0.86           H  
ATOM    887 3HD1 LEU A  60      20.262   1.770   6.474  1.00  0.86           H  
ATOM    888 1HD2 LEU A  60      21.201   2.952   9.184  1.00  0.86           H  
ATOM    889 2HD2 LEU A  60      22.107   3.092   7.659  1.00  0.86           H  
ATOM    890 3HD2 LEU A  60      21.664   4.560   8.572  1.00  0.86           H  
ATOM    891  N   SER A  61      18.944   7.344   5.630  1.00  0.91           N  
ATOM    892  CA  SER A  61      19.216   8.698   5.158  1.00  0.91           C  
ATOM    893  C   SER A  61      19.582   9.640   6.294  1.00  0.91           C  
ATOM    894  O   SER A  61      19.256   9.389   7.447  1.00  0.91           O  
ATOM    895  CB  SER A  61      17.991   9.230   4.444  1.00  0.91           C  
ATOM    896  OG  SER A  61      16.933   9.379   5.329  1.00  0.91           O  
ATOM    897  H   SER A  61      18.465   7.209   6.522  1.00  0.91           H  
ATOM    898  HA  SER A  61      20.059   8.663   4.476  1.00  0.91           H  
ATOM    899 1HB  SER A  61      18.220  10.188   3.978  1.00  0.91           H  
ATOM    900 2HB  SER A  61      17.714   8.541   3.664  1.00  0.91           H  
ATOM    901  HG  SER A  61      16.798   8.502   5.719  1.00  0.91           H  
ATOM    902  N   LEU A  62      20.207  10.756   5.960  1.00  0.98           N  
ATOM    903  CA  LEU A  62      20.598  11.744   6.971  1.00  0.98           C  
ATOM    904  C   LEU A  62      19.425  12.678   7.300  1.00  0.98           C  
ATOM    905  O   LEU A  62      18.888  13.340   6.412  1.00  0.98           O  
ATOM    906  CB  LEU A  62      21.770  12.565   6.440  1.00  0.98           C  
ATOM    907  CG  LEU A  62      23.162  11.905   6.479  1.00  0.98           C  
ATOM    908  CD1 LEU A  62      23.192  10.709   5.532  1.00  0.98           C  
ATOM    909  CD2 LEU A  62      24.209  12.944   6.085  1.00  0.98           C  
ATOM    910  H   LEU A  62      20.421  10.905   4.970  1.00  0.98           H  
ATOM    911  HA  LEU A  62      20.897  11.221   7.882  1.00  0.98           H  
ATOM    912 1HB  LEU A  62      21.558  12.830   5.399  1.00  0.98           H  
ATOM    913 2HB  LEU A  62      21.828  13.487   7.017  1.00  0.98           H  
ATOM    914  HG  LEU A  62      23.361  11.544   7.464  1.00  0.98           H  
ATOM    915 1HD1 LEU A  62      24.174  10.246   5.565  1.00  0.98           H  
ATOM    916 2HD1 LEU A  62      22.446   9.986   5.834  1.00  0.98           H  
ATOM    917 3HD1 LEU A  62      22.984  11.040   4.517  1.00  0.98           H  
ATOM    918 1HD2 LEU A  62      25.202  12.508   6.104  1.00  0.98           H  
ATOM    919 2HD2 LEU A  62      23.994  13.297   5.084  1.00  0.98           H  
ATOM    920 3HD2 LEU A  62      24.171  13.781   6.783  1.00  0.98           H  
ATOM    921  N   SER A  63      19.040  12.796   8.570  1.00  1.05           N  
ATOM    922  CA  SER A  63      17.861  13.619   8.873  1.00  1.05           C  
ATOM    923  C   SER A  63      18.015  15.110   8.547  1.00  1.05           C  
ATOM    924  O   SER A  63      17.019  15.822   8.423  1.00  1.05           O  
ATOM    925  CB  SER A  63      17.497  13.505  10.340  1.00  1.05           C  
ATOM    926  OG  SER A  63      18.433  14.163  11.146  1.00  1.05           O  
ATOM    927  H   SER A  63      19.511  12.278   9.316  1.00  1.05           H  
ATOM    928  HA  SER A  63      17.032  13.240   8.278  1.00  1.05           H  
ATOM    929 1HB  SER A  63      16.505  13.917  10.511  1.00  1.05           H  
ATOM    930 2HB  SER A  63      17.468  12.449  10.617  1.00  1.05           H  
ATOM    931  HG  SER A  63      18.244  15.107  11.055  1.00  1.05           H  
ATOM    932  N   ASN A  64      19.255  15.590   8.425  1.00  1.10           N  
ATOM    933  CA  ASN A  64      19.501  17.004   8.161  1.00  1.10           C  
ATOM    934  C   ASN A  64      19.829  17.358   6.702  1.00  1.10           C  
ATOM    935  O   ASN A  64      20.151  18.512   6.413  1.00  1.10           O  
ATOM    936  CB  ASN A  64      20.629  17.488   9.050  1.00  1.10           C  
ATOM    937  CG  ASN A  64      20.261  17.475  10.517  1.00  1.10           C  
ATOM    938  OD1 ASN A  64      19.133  17.811  10.896  1.00  1.10           O  
ATOM    939  ND2 ASN A  64      21.202  17.093  11.351  1.00  1.10           N  
ATOM    940  H   ASN A  64      20.029  14.952   8.527  1.00  1.10           H  
ATOM    941  HA  ASN A  64      18.597  17.556   8.420  1.00  1.10           H  
ATOM    942 1HB  ASN A  64      21.503  16.854   8.899  1.00  1.10           H  
ATOM    943 2HB  ASN A  64      20.907  18.503   8.763  1.00  1.10           H  
ATOM    944 1HD2 ASN A  64      21.020  17.066  12.335  1.00  1.10           H  
ATOM    945 2HD2 ASN A  64      22.104  16.833  11.005  1.00  1.10           H  
ATOM    946  N   LYS A  65      19.777  16.395   5.783  1.00  1.09           N  
ATOM    947  CA  LYS A  65      20.107  16.710   4.388  1.00  1.09           C  
ATOM    948  C   LYS A  65      19.535  15.606   3.492  1.00  1.09           C  
ATOM    949  O   LYS A  65      19.610  14.443   3.871  1.00  1.09           O  
ATOM    950  CB  LYS A  65      21.649  16.856   4.243  1.00  1.09           C  
ATOM    951  CG  LYS A  65      22.155  17.384   2.902  1.00  1.09           C  
ATOM    952  CD  LYS A  65      23.649  17.647   2.870  1.00  1.09           C  
ATOM    953  CE  LYS A  65      24.050  18.149   1.476  1.00  1.09           C  
ATOM    954  NZ  LYS A  65      25.489  18.494   1.377  1.00  1.09           N  
ATOM    955  H   LYS A  65      19.491  15.446   6.042  1.00  1.09           H  
ATOM    956  HA  LYS A  65      19.639  17.659   4.136  1.00  1.09           H  
ATOM    957 1HB  LYS A  65      22.032  17.524   5.012  1.00  1.09           H  
ATOM    958 2HB  LYS A  65      22.115  15.881   4.402  1.00  1.09           H  
ATOM    959 1HG  LYS A  65      21.892  16.703   2.101  1.00  1.09           H  
ATOM    960 2HG  LYS A  65      21.688  18.344   2.721  1.00  1.09           H  
ATOM    961 1HD  LYS A  65      23.898  18.412   3.605  1.00  1.09           H  
ATOM    962 2HD  LYS A  65      24.205  16.752   3.109  1.00  1.09           H  
ATOM    963 1HE  LYS A  65      23.829  17.366   0.749  1.00  1.09           H  
ATOM    964 2HE  LYS A  65      23.460  19.031   1.235  1.00  1.09           H  
ATOM    965 1HZ  LYS A  65      25.707  18.801   0.445  1.00  1.09           H  
ATOM    966 2HZ  LYS A  65      25.718  19.218   2.028  1.00  1.09           H  
ATOM    967 3HZ  LYS A  65      26.063  17.672   1.579  1.00  1.09           H  
ATOM    968  N   PRO A  66      19.034  15.880   2.270  1.00  1.05           N  
ATOM    969  CA  PRO A  66      18.483  14.878   1.363  1.00  1.05           C  
ATOM    970  C   PRO A  66      19.523  13.954   0.736  1.00  1.05           C  
ATOM    971  O   PRO A  66      19.770  13.968  -0.470  1.00  1.05           O  
ATOM    972  CB  PRO A  66      17.767  15.757   0.331  1.00  1.05           C  
ATOM    973  CG  PRO A  66      18.542  17.031   0.305  1.00  1.05           C  
ATOM    974  CD  PRO A  66      18.904  17.268   1.763  1.00  1.05           C  
ATOM    975  HA  PRO A  66      17.742  14.277   1.913  1.00  1.05           H  
ATOM    976 1HB  PRO A  66      17.800  15.272  -0.638  1.00  1.05           H  
ATOM    977 2HB  PRO A  66      16.707  15.873   0.599  1.00  1.05           H  
ATOM    978 1HG  PRO A  66      19.428  16.918  -0.339  1.00  1.05           H  
ATOM    979 2HG  PRO A  66      17.935  17.842  -0.127  1.00  1.05           H  
ATOM    980 1HD  PRO A  66      19.804  17.821   1.790  1.00  1.05           H  
ATOM    981 2HD  PRO A  66      18.084  17.788   2.282  1.00  1.05           H  
ATOM    982  N   LEU A  67      20.146  13.157   1.597  1.00  0.97           N  
ATOM    983  CA  LEU A  67      21.145  12.169   1.230  1.00  0.97           C  
ATOM    984  C   LEU A  67      20.818  10.765   1.741  1.00  0.97           C  
ATOM    985  O   LEU A  67      20.532  10.575   2.930  1.00  0.97           O  
ATOM    986  CB  LEU A  67      22.514  12.565   1.782  1.00  0.97           C  
ATOM    987  CG  LEU A  67      23.159  13.808   1.204  1.00  0.97           C  
ATOM    988  CD1 LEU A  67      24.405  14.136   1.981  1.00  0.97           C  
ATOM    989  CD2 LEU A  67      23.505  13.557  -0.235  1.00  0.97           C  
ATOM    990  H   LEU A  67      19.886  13.250   2.571  1.00  0.97           H  
ATOM    991  HA  LEU A  67      21.195  12.146   0.155  1.00  0.97           H  
ATOM    992 1HB  LEU A  67      22.409  12.732   2.851  1.00  0.97           H  
ATOM    993 2HB  LEU A  67      23.183  11.733   1.635  1.00  0.97           H  
ATOM    994  HG  LEU A  67      22.474  14.641   1.275  1.00  0.97           H  
ATOM    995 1HD1 LEU A  67      24.869  15.025   1.561  1.00  0.97           H  
ATOM    996 2HD1 LEU A  67      24.154  14.314   3.017  1.00  0.97           H  
ATOM    997 3HD1 LEU A  67      25.100  13.319   1.909  1.00  0.97           H  
ATOM    998 1HD2 LEU A  67      23.968  14.445  -0.664  1.00  0.97           H  
ATOM    999 2HD2 LEU A  67      24.194  12.716  -0.312  1.00  0.97           H  
ATOM   1000 3HD2 LEU A  67      22.608  13.328  -0.762  1.00  0.97           H  
ATOM   1001  N   CYS A  68      20.917   9.768   0.861  1.00  0.89           N  
ATOM   1002  CA  CYS A  68      20.705   8.373   1.266  1.00  0.89           C  
ATOM   1003  C   CYS A  68      21.974   7.567   1.187  1.00  0.89           C  
ATOM   1004  O   CYS A  68      22.846   7.812   0.350  1.00  0.89           O  
ATOM   1005  CB  CYS A  68      19.611   7.655   0.471  1.00  0.89           C  
ATOM   1006  SG  CYS A  68      17.934   8.278   0.744  1.00  0.89           S  
ATOM   1007  H   CYS A  68      21.166   9.999  -0.103  1.00  0.89           H  
ATOM   1008  HA  CYS A  68      20.381   8.364   2.298  1.00  0.89           H  
ATOM   1009 1HB  CYS A  68      19.833   7.732  -0.593  1.00  0.89           H  
ATOM   1010 2HB  CYS A  68      19.619   6.591   0.732  1.00  0.89           H  
ATOM   1011  HG  CYS A  68      17.867   7.889   2.011  1.00  0.89           H  
ATOM   1012  N   LEU A  69      22.075   6.582   2.058  1.00  0.83           N  
ATOM   1013  CA  LEU A  69      23.248   5.736   2.063  1.00  0.83           C  
ATOM   1014  C   LEU A  69      23.097   4.704   0.978  1.00  0.83           C  
ATOM   1015  O   LEU A  69      22.028   4.120   0.811  1.00  0.83           O  
ATOM   1016  CB  LEU A  69      23.410   5.051   3.424  1.00  0.83           C  
ATOM   1017  CG  LEU A  69      24.002   5.921   4.524  1.00  0.83           C  
ATOM   1018  CD1 LEU A  69      23.043   7.089   4.786  1.00  0.83           C  
ATOM   1019  CD2 LEU A  69      24.198   5.088   5.788  1.00  0.83           C  
ATOM   1020  H   LEU A  69      21.315   6.423   2.720  1.00  0.83           H  
ATOM   1021  HA  LEU A  69      24.128   6.334   1.851  1.00  0.83           H  
ATOM   1022 1HB  LEU A  69      22.430   4.711   3.758  1.00  0.83           H  
ATOM   1023 2HB  LEU A  69      24.053   4.180   3.298  1.00  0.83           H  
ATOM   1024  HG  LEU A  69      24.958   6.324   4.198  1.00  0.83           H  
ATOM   1025 1HD1 LEU A  69      23.446   7.718   5.544  1.00  0.83           H  
ATOM   1026 2HD1 LEU A  69      22.913   7.669   3.884  1.00  0.83           H  
ATOM   1027 3HD1 LEU A  69      22.086   6.711   5.106  1.00  0.83           H  
ATOM   1028 1HD2 LEU A  69      24.614   5.711   6.578  1.00  0.83           H  
ATOM   1029 2HD2 LEU A  69      23.243   4.693   6.109  1.00  0.83           H  
ATOM   1030 3HD2 LEU A  69      24.880   4.263   5.580  1.00  0.83           H  
ATOM   1031  N   ALA A  70      24.172   4.442   0.267  1.00  0.80           N  
ATOM   1032  CA  ALA A  70      24.109   3.445  -0.780  1.00  0.80           C  
ATOM   1033  C   ALA A  70      25.352   2.593  -0.785  1.00  0.80           C  
ATOM   1034  O   ALA A  70      26.432   3.033  -0.402  1.00  0.80           O  
ATOM   1035  CB  ALA A  70      23.936   4.117  -2.128  1.00  0.80           C  
ATOM   1036  H   ALA A  70      25.016   4.994   0.415  1.00  0.80           H  
ATOM   1037  HA  ALA A  70      23.256   2.803  -0.588  1.00  0.80           H  
ATOM   1038 1HB  ALA A  70      23.867   3.359  -2.905  1.00  0.80           H  
ATOM   1039 2HB  ALA A  70      23.048   4.701  -2.114  1.00  0.80           H  
ATOM   1040 3HB  ALA A  70      24.786   4.763  -2.327  1.00  0.80           H  
ATOM   1041  N   PHE A  71      25.181   1.368  -1.236  1.00  0.82           N  
ATOM   1042  CA  PHE A  71      26.239   0.386  -1.341  1.00  0.82           C  
ATOM   1043  C   PHE A  71      26.593   0.146  -2.792  1.00  0.82           C  
ATOM   1044  O   PHE A  71      25.790  -0.404  -3.545  1.00  0.82           O  
ATOM   1045  CB  PHE A  71      25.729  -0.916  -0.812  1.00  0.82           C  
ATOM   1046  CG  PHE A  71      26.708  -1.971  -0.741  1.00  0.82           C  
ATOM   1047  CD1 PHE A  71      27.197  -2.373   0.456  1.00  0.82           C  
ATOM   1048  CD2 PHE A  71      27.188  -2.550  -1.887  1.00  0.82           C  
ATOM   1049  CE1 PHE A  71      28.093  -3.385   0.514  1.00  0.82           C  
ATOM   1050  CE2 PHE A  71      28.114  -3.534  -1.829  1.00  0.82           C  
ATOM   1051  CZ  PHE A  71      28.559  -3.970  -0.625  1.00  0.82           C  
ATOM   1052  H   PHE A  71      24.244   1.091  -1.512  1.00  0.82           H  
ATOM   1053  HA  PHE A  71      27.119   0.729  -0.800  1.00  0.82           H  
ATOM   1054 1HB  PHE A  71      25.334  -0.761   0.182  1.00  0.82           H  
ATOM   1055 2HB  PHE A  71      24.900  -1.257  -1.437  1.00  0.82           H  
ATOM   1056  HD1 PHE A  71      26.829  -1.910   1.372  1.00  0.82           H  
ATOM   1057  HD2 PHE A  71      26.816  -2.210  -2.853  1.00  0.82           H  
ATOM   1058  HE1 PHE A  71      28.420  -3.724   1.470  1.00  0.82           H  
ATOM   1059  HE2 PHE A  71      28.474  -3.984  -2.748  1.00  0.82           H  
ATOM   1060  HZ  PHE A  71      29.273  -4.780  -0.576  1.00  0.82           H  
ATOM   1061  N   ARG A  72      27.777   0.555  -3.202  1.00  0.85           N  
ATOM   1062  CA  ARG A  72      28.121   0.425  -4.605  1.00  0.85           C  
ATOM   1063  C   ARG A  72      29.426  -0.340  -4.810  1.00  0.85           C  
ATOM   1064  O   ARG A  72      30.198  -0.555  -3.874  1.00  0.85           O  
ATOM   1065  CB  ARG A  72      28.123   1.793  -5.285  1.00  0.85           C  
ATOM   1066  CG  ARG A  72      26.706   2.489  -5.306  1.00  0.85           C  
ATOM   1067  CD  ARG A  72      26.673   3.777  -6.103  1.00  0.85           C  
ATOM   1068  NE  ARG A  72      25.343   4.438  -6.054  1.00  0.85           N  
ATOM   1069  CZ  ARG A  72      24.265   4.041  -6.808  1.00  0.85           C  
ATOM   1070  NH1 ARG A  72      24.405   2.984  -7.589  1.00  0.85           N  
ATOM   1071  NH2 ARG A  72      23.062   4.656  -6.786  1.00  0.85           N  
ATOM   1072  H   ARG A  72      28.430   0.966  -2.536  1.00  0.85           H  
ATOM   1073  HA  ARG A  72      27.338  -0.153  -5.093  1.00  0.85           H  
ATOM   1074 1HB  ARG A  72      28.820   2.461  -4.772  1.00  0.85           H  
ATOM   1075 2HB  ARG A  72      28.461   1.693  -6.313  1.00  0.85           H  
ATOM   1076 1HG  ARG A  72      25.969   1.802  -5.730  1.00  0.85           H  
ATOM   1077 2HG  ARG A  72      26.415   2.736  -4.280  1.00  0.85           H  
ATOM   1078 1HD  ARG A  72      27.409   4.474  -5.692  1.00  0.85           H  
ATOM   1079 2HD  ARG A  72      26.915   3.571  -7.144  1.00  0.85           H  
ATOM   1080  HE  ARG A  72      25.266   5.275  -5.468  1.00  0.85           H  
ATOM   1081 1HH1 ARG A  72      25.281   2.494  -7.623  1.00  0.85           H  
ATOM   1082 2HH1 ARG A  72      23.601   2.638  -8.144  1.00  0.85           H  
ATOM   1083 1HH2 ARG A  72      22.838   5.464  -6.192  1.00  0.85           H  
ATOM   1084 2HH2 ARG A  72      22.298   4.270  -7.370  1.00  0.85           H  
ATOM   1085  N   VAL A  73      29.631  -0.812  -6.041  1.00  0.90           N  
ATOM   1086  CA  VAL A  73      30.838  -1.547  -6.421  1.00  0.90           C  
ATOM   1087  C   VAL A  73      31.804  -0.665  -7.233  1.00  0.90           C  
ATOM   1088  O   VAL A  73      33.023  -0.679  -7.032  1.00  0.90           O  
ATOM   1089  CB  VAL A  73      30.438  -2.796  -7.211  1.00  0.90           C  
ATOM   1090  CG1 VAL A  73      31.652  -3.496  -7.683  1.00  0.90           C  
ATOM   1091  CG2 VAL A  73      29.610  -3.698  -6.332  1.00  0.90           C  
ATOM   1092  H   VAL A  73      28.934  -0.634  -6.746  1.00  0.90           H  
ATOM   1093  HA  VAL A  73      31.335  -1.873  -5.512  1.00  0.90           H  
ATOM   1094  HB  VAL A  73      29.859  -2.503  -8.085  1.00  0.90           H  
ATOM   1095 1HG1 VAL A  73      31.370  -4.379  -8.252  1.00  0.90           H  
ATOM   1096 2HG1 VAL A  73      32.204  -2.822  -8.309  1.00  0.90           H  
ATOM   1097 3HG1 VAL A  73      32.253  -3.790  -6.822  1.00  0.90           H  
ATOM   1098 1HG2 VAL A  73      29.324  -4.582  -6.894  1.00  0.90           H  
ATOM   1099 2HG2 VAL A  73      30.192  -3.990  -5.485  1.00  0.90           H  
ATOM   1100 3HG2 VAL A  73      28.714  -3.175  -5.997  1.00  0.90           H  
ATOM   1101  N   GLU A  74      31.263   0.015  -8.244  1.00  0.95           N  
ATOM   1102  CA  GLU A  74      31.969   0.987  -9.098  1.00  0.95           C  
ATOM   1103  C   GLU A  74      33.160   0.465  -9.929  1.00  0.95           C  
ATOM   1104  O   GLU A  74      33.121   0.483 -11.158  1.00  0.95           O  
ATOM   1105  CB  GLU A  74      32.443   2.159  -8.218  1.00  0.95           C  
ATOM   1106  CG  GLU A  74      31.292   3.000  -7.619  1.00  0.95           C  
ATOM   1107  CD  GLU A  74      31.757   4.156  -6.743  1.00  0.95           C  
ATOM   1108  OE1 GLU A  74      32.924   4.221  -6.442  1.00  0.95           O  
ATOM   1109  OE2 GLU A  74      30.937   4.971  -6.383  1.00  0.95           O  
ATOM   1110  H   GLU A  74      30.274  -0.089  -8.393  1.00  0.95           H  
ATOM   1111  HA  GLU A  74      31.237   1.381  -9.803  1.00  0.95           H  
ATOM   1112 1HB  GLU A  74      33.058   1.799  -7.397  1.00  0.95           H  
ATOM   1113 2HB  GLU A  74      33.065   2.825  -8.815  1.00  0.95           H  
ATOM   1114 1HG  GLU A  74      30.682   3.394  -8.430  1.00  0.95           H  
ATOM   1115 2HG  GLU A  74      30.670   2.341  -7.022  1.00  0.95           H  
ATOM   1116  N   ASN A  75      34.206   0.009  -9.242  1.00  0.97           N  
ATOM   1117  CA  ASN A  75      35.441  -0.495  -9.836  1.00  0.97           C  
ATOM   1118  C   ASN A  75      35.830  -1.851  -9.256  1.00  0.97           C  
ATOM   1119  O   ASN A  75      37.013  -2.171  -9.134  1.00  0.97           O  
ATOM   1120  CB  ASN A  75      36.583   0.493  -9.637  1.00  0.97           C  
ATOM   1121  CG  ASN A  75      36.404   1.784 -10.405  1.00  0.97           C  
ATOM   1122  OD1 ASN A  75      36.621   1.837 -11.620  1.00  0.97           O  
ATOM   1123  ND2 ASN A  75      36.021   2.826  -9.711  1.00  0.97           N  
ATOM   1124  H   ASN A  75      34.116   0.015  -8.235  1.00  0.97           H  
ATOM   1125  HA  ASN A  75      35.280  -0.634 -10.906  1.00  0.97           H  
ATOM   1126 1HB  ASN A  75      36.675   0.725  -8.575  1.00  0.97           H  
ATOM   1127 2HB  ASN A  75      37.517   0.027  -9.950  1.00  0.97           H  
ATOM   1128 1HD2 ASN A  75      35.888   3.709 -10.163  1.00  0.97           H  
ATOM   1129 2HD2 ASN A  75      35.863   2.742  -8.725  1.00  0.97           H  
ATOM   1130  N   GLY A  76      34.837  -2.650  -8.900  1.00  0.97           N  
ATOM   1131  CA  GLY A  76      35.093  -3.974  -8.340  1.00  0.97           C  
ATOM   1132  C   GLY A  76      35.420  -3.973  -6.841  1.00  0.97           C  
ATOM   1133  O   GLY A  76      36.055  -4.917  -6.353  1.00  0.97           O  
ATOM   1134  H   GLY A  76      33.889  -2.326  -9.023  1.00  0.97           H  
ATOM   1135 1HA  GLY A  76      34.227  -4.610  -8.518  1.00  0.97           H  
ATOM   1136 2HA  GLY A  76      35.919  -4.429  -8.883  1.00  0.97           H  
ATOM   1137  N   ARG A  77      35.027  -2.920  -6.113  1.00  0.93           N  
ATOM   1138  CA  ARG A  77      35.321  -2.826  -4.685  1.00  0.93           C  
ATOM   1139  C   ARG A  77      34.096  -2.339  -3.945  1.00  0.93           C  
ATOM   1140  O   ARG A  77      33.401  -1.449  -4.409  1.00  0.93           O  
ATOM   1141  CB  ARG A  77      36.477  -1.868  -4.418  1.00  0.93           C  
ATOM   1142  CG  ARG A  77      37.832  -2.285  -5.005  1.00  0.93           C  
ATOM   1143  CD  ARG A  77      38.389  -3.474  -4.295  1.00  0.93           C  
ATOM   1144  NE  ARG A  77      39.714  -3.830  -4.774  1.00  0.93           N  
ATOM   1145  CZ  ARG A  77      39.972  -4.634  -5.831  1.00  0.93           C  
ATOM   1146  NH1 ARG A  77      38.994  -5.178  -6.530  1.00  0.93           N  
ATOM   1147  NH2 ARG A  77      41.229  -4.880  -6.167  1.00  0.93           N  
ATOM   1148  H   ARG A  77      34.480  -2.171  -6.539  1.00  0.93           H  
ATOM   1149  HA  ARG A  77      35.583  -3.816  -4.310  1.00  0.93           H  
ATOM   1150 1HB  ARG A  77      36.230  -0.892  -4.834  1.00  0.93           H  
ATOM   1151 2HB  ARG A  77      36.599  -1.742  -3.342  1.00  0.93           H  
ATOM   1152 1HG  ARG A  77      37.733  -2.522  -6.064  1.00  0.93           H  
ATOM   1153 2HG  ARG A  77      38.539  -1.465  -4.889  1.00  0.93           H  
ATOM   1154 1HD  ARG A  77      38.458  -3.260  -3.230  1.00  0.93           H  
ATOM   1155 2HD  ARG A  77      37.732  -4.329  -4.448  1.00  0.93           H  
ATOM   1156  HE  ARG A  77      40.504  -3.445  -4.279  1.00  0.93           H  
ATOM   1157 1HH1 ARG A  77      38.002  -5.008  -6.296  1.00  0.93           H  
ATOM   1158 2HH1 ARG A  77      39.210  -5.772  -7.314  1.00  0.93           H  
ATOM   1159 1HH2 ARG A  77      41.985  -4.468  -5.637  1.00  0.93           H  
ATOM   1160 2HH2 ARG A  77      41.432  -5.479  -6.954  1.00  0.93           H  
ATOM   1161  N   TRP A  78      33.842  -2.855  -2.767  1.00  0.88           N  
ATOM   1162  CA  TRP A  78      32.651  -2.399  -2.077  1.00  0.88           C  
ATOM   1163  C   TRP A  78      32.904  -1.067  -1.400  1.00  0.88           C  
ATOM   1164  O   TRP A  78      33.938  -0.879  -0.752  1.00  0.88           O  
ATOM   1165  CB  TRP A  78      32.283  -3.472  -1.076  1.00  0.88           C  
ATOM   1166  CG  TRP A  78      31.836  -4.688  -1.759  1.00  0.88           C  
ATOM   1167  CD1 TRP A  78      31.113  -4.735  -2.894  1.00  0.88           C  
ATOM   1168  CD2 TRP A  78      32.159  -6.046  -1.433  1.00  0.88           C  
ATOM   1169  NE1 TRP A  78      30.912  -6.034  -3.276  1.00  0.88           N  
ATOM   1170  CE2 TRP A  78      31.550  -6.849  -2.400  1.00  0.88           C  
ATOM   1171  CE3 TRP A  78      32.917  -6.643  -0.423  1.00  0.88           C  
ATOM   1172  CZ2 TRP A  78      31.658  -8.224  -2.385  1.00  0.88           C  
ATOM   1173  CZ3 TRP A  78      33.038  -8.025  -0.420  1.00  0.88           C  
ATOM   1174  CH2 TRP A  78      32.420  -8.795  -1.371  1.00  0.88           C  
ATOM   1175  H   TRP A  78      34.432  -3.571  -2.367  1.00  0.88           H  
ATOM   1176  HA  TRP A  78      31.841  -2.279  -2.799  1.00  0.88           H  
ATOM   1177 1HB  TRP A  78      33.137  -3.707  -0.440  1.00  0.88           H  
ATOM   1178 2HB  TRP A  78      31.480  -3.115  -0.437  1.00  0.88           H  
ATOM   1179  HD1 TRP A  78      30.741  -3.855  -3.406  1.00  0.88           H  
ATOM   1180  HE1 TRP A  78      30.394  -6.353  -4.084  1.00  0.88           H  
ATOM   1181  HE3 TRP A  78      33.408  -6.035   0.337  1.00  0.88           H  
ATOM   1182  HZ2 TRP A  78      31.182  -8.851  -3.139  1.00  0.88           H  
ATOM   1183  HZ3 TRP A  78      33.631  -8.486   0.349  1.00  0.88           H  
ATOM   1184  HH2 TRP A  78      32.536  -9.878  -1.333  1.00  0.88           H  
ATOM   1185  N   THR A  79      31.934  -0.167  -1.507  1.00  0.83           N  
ATOM   1186  CA  THR A  79      32.034   1.140  -0.884  1.00  0.83           C  
ATOM   1187  C   THR A  79      30.676   1.692  -0.485  1.00  0.83           C  
ATOM   1188  O   THR A  79      29.662   1.401  -1.126  1.00  0.83           O  
ATOM   1189  CB  THR A  79      32.706   2.137  -1.857  1.00  0.83           C  
ATOM   1190  OG1 THR A  79      32.942   3.386  -1.183  1.00  0.83           O  
ATOM   1191  CG2 THR A  79      31.816   2.372  -3.082  1.00  0.83           C  
ATOM   1192  H   THR A  79      31.138  -0.381  -2.108  1.00  0.83           H  
ATOM   1193  HA  THR A  79      32.643   1.050   0.014  1.00  0.83           H  
ATOM   1194  HB  THR A  79      33.662   1.730  -2.189  1.00  0.83           H  
ATOM   1195  HG1 THR A  79      32.111   3.734  -0.824  1.00  0.83           H  
ATOM   1196 1HG2 THR A  79      32.300   3.074  -3.763  1.00  0.83           H  
ATOM   1197 2HG2 THR A  79      31.658   1.430  -3.597  1.00  0.83           H  
ATOM   1198 3HG2 THR A  79      30.860   2.776  -2.766  1.00  0.83           H  
ATOM   1199  N   LEU A  80      30.657   2.524   0.547  1.00  0.80           N  
ATOM   1200  CA  LEU A  80      29.421   3.200   0.897  1.00  0.80           C  
ATOM   1201  C   LEU A  80      29.493   4.620   0.366  1.00  0.80           C  
ATOM   1202  O   LEU A  80      30.553   5.251   0.440  1.00  0.80           O  
ATOM   1203  CB  LEU A  80      29.204   3.212   2.412  1.00  0.80           C  
ATOM   1204  CG  LEU A  80      29.112   1.851   3.091  1.00  0.80           C  
ATOM   1205  CD1 LEU A  80      29.038   2.057   4.591  1.00  0.80           C  
ATOM   1206  CD2 LEU A  80      27.873   1.081   2.588  1.00  0.80           C  
ATOM   1207  H   LEU A  80      31.505   2.714   1.063  1.00  0.80           H  
ATOM   1208  HA  LEU A  80      28.591   2.687   0.429  1.00  0.80           H  
ATOM   1209 1HB  LEU A  80      30.024   3.761   2.878  1.00  0.80           H  
ATOM   1210 2HB  LEU A  80      28.276   3.747   2.617  1.00  0.80           H  
ATOM   1211  HG  LEU A  80      29.999   1.294   2.866  1.00  0.80           H  
ATOM   1212 1HD1 LEU A  80      29.019   1.098   5.088  1.00  0.80           H  
ATOM   1213 2HD1 LEU A  80      29.901   2.599   4.916  1.00  0.80           H  
ATOM   1214 3HD1 LEU A  80      28.145   2.626   4.843  1.00  0.80           H  
ATOM   1215 1HD2 LEU A  80      27.820   0.109   3.077  1.00  0.80           H  
ATOM   1216 2HD2 LEU A  80      26.970   1.649   2.814  1.00  0.80           H  
ATOM   1217 3HD2 LEU A  80      27.949   0.940   1.508  1.00  0.80           H  
ATOM   1218  N   THR A  81      28.377   5.119  -0.151  1.00  0.79           N  
ATOM   1219  CA  THR A  81      28.314   6.479  -0.668  1.00  0.79           C  
ATOM   1220  C   THR A  81      27.074   7.205  -0.152  1.00  0.79           C  
ATOM   1221  O   THR A  81      26.125   6.572   0.320  1.00  0.79           O  
ATOM   1222  CB  THR A  81      28.275   6.476  -2.222  1.00  0.79           C  
ATOM   1223  OG1 THR A  81      27.045   5.900  -2.661  1.00  0.79           O  
ATOM   1224  CG2 THR A  81      29.425   5.642  -2.809  1.00  0.79           C  
ATOM   1225  H   THR A  81      27.562   4.511  -0.197  1.00  0.79           H  
ATOM   1226  HA  THR A  81      29.194   7.027  -0.333  1.00  0.79           H  
ATOM   1227  HB  THR A  81      28.337   7.503  -2.580  1.00  0.79           H  
ATOM   1228  HG1 THR A  81      26.752   6.334  -3.497  1.00  0.79           H  
ATOM   1229 1HG2 THR A  81      29.368   5.656  -3.901  1.00  0.79           H  
ATOM   1230 2HG2 THR A  81      30.380   6.058  -2.492  1.00  0.79           H  
ATOM   1231 3HG2 THR A  81      29.344   4.616  -2.465  1.00  0.79           H  
ATOM   1232  N   LEU A  82      27.071   8.537  -0.266  1.00  0.82           N  
ATOM   1233  CA  LEU A  82      25.871   9.331   0.012  1.00  0.82           C  
ATOM   1234  C   LEU A  82      25.324   9.940  -1.275  1.00  0.82           C  
ATOM   1235  O   LEU A  82      25.987  10.768  -1.905  1.00  0.82           O  
ATOM   1236  CB  LEU A  82      26.114  10.421   1.059  1.00  0.82           C  
ATOM   1237  CG  LEU A  82      26.470   9.962   2.451  1.00  0.82           C  
ATOM   1238  CD1 LEU A  82      26.635  11.176   3.347  1.00  0.82           C  
ATOM   1239  CD2 LEU A  82      25.371   9.074   2.950  1.00  0.82           C  
ATOM   1240  H   LEU A  82      27.899   9.003  -0.607  1.00  0.82           H  
ATOM   1241  HA  LEU A  82      25.109   8.669   0.413  1.00  0.82           H  
ATOM   1242 1HB  LEU A  82      26.922  11.065   0.711  1.00  0.82           H  
ATOM   1243 2HB  LEU A  82      25.226  11.011   1.132  1.00  0.82           H  
ATOM   1244  HG  LEU A  82      27.415   9.418   2.435  1.00  0.82           H  
ATOM   1245 1HD1 LEU A  82      26.887  10.883   4.339  1.00  0.82           H  
ATOM   1246 2HD1 LEU A  82      27.406  11.800   2.957  1.00  0.82           H  
ATOM   1247 3HD1 LEU A  82      25.703  11.726   3.375  1.00  0.82           H  
ATOM   1248 1HD2 LEU A  82      25.605   8.737   3.944  1.00  0.82           H  
ATOM   1249 2HD2 LEU A  82      24.431   9.624   2.960  1.00  0.82           H  
ATOM   1250 3HD2 LEU A  82      25.279   8.222   2.292  1.00  0.82           H  
ATOM   1251  N   GLU A  83      24.133   9.503  -1.671  1.00  0.89           N  
ATOM   1252  CA  GLU A  83      23.537   9.931  -2.934  1.00  0.89           C  
ATOM   1253  C   GLU A  83      22.441  10.945  -2.672  1.00  0.89           C  
ATOM   1254  O   GLU A  83      21.776  10.869  -1.645  1.00  0.89           O  
ATOM   1255  CB  GLU A  83      22.939   8.729  -3.634  1.00  0.89           C  
ATOM   1256  CG  GLU A  83      23.927   7.566  -3.896  1.00  0.89           C  
ATOM   1257  CD  GLU A  83      24.973   7.816  -4.940  1.00  0.89           C  
ATOM   1258  OE1 GLU A  83      24.792   8.658  -5.782  1.00  0.89           O  
ATOM   1259  OE2 GLU A  83      25.953   7.099  -4.915  1.00  0.89           O  
ATOM   1260  H   GLU A  83      23.638   8.842  -1.070  1.00  0.89           H  
ATOM   1261  HA  GLU A  83      24.304  10.389  -3.559  1.00  0.89           H  
ATOM   1262 1HB  GLU A  83      22.117   8.374  -3.041  1.00  0.89           H  
ATOM   1263 2HB  GLU A  83      22.528   9.038  -4.596  1.00  0.89           H  
ATOM   1264 1HG  GLU A  83      24.434   7.340  -2.954  1.00  0.89           H  
ATOM   1265 2HG  GLU A  83      23.367   6.681  -4.175  1.00  0.89           H  
ATOM   1266  N   ARG A  84      22.177  11.849  -3.612  1.00  1.00           N  
ATOM   1267  CA  ARG A  84      21.114  12.818  -3.351  1.00  1.00           C  
ATOM   1268  C   ARG A  84      19.721  12.330  -3.689  1.00  1.00           C  
ATOM   1269  O   ARG A  84      19.435  11.919  -4.817  1.00  1.00           O  
ATOM   1270  CB  ARG A  84      21.359  14.122  -4.078  1.00  1.00           C  
ATOM   1271  CG  ARG A  84      20.290  15.185  -3.810  1.00  1.00           C  
ATOM   1272  CD  ARG A  84      20.588  16.472  -4.493  1.00  1.00           C  
ATOM   1273  NE  ARG A  84      19.550  17.464  -4.245  1.00  1.00           N  
ATOM   1274  CZ  ARG A  84      19.512  18.695  -4.791  1.00  1.00           C  
ATOM   1275  NH1 ARG A  84      20.459  19.079  -5.620  1.00  1.00           N  
ATOM   1276  NH2 ARG A  84      18.520  19.517  -4.495  1.00  1.00           N  
ATOM   1277  H   ARG A  84      22.717  11.882  -4.467  1.00  1.00           H  
ATOM   1278  HA  ARG A  84      21.115  13.042  -2.294  1.00  1.00           H  
ATOM   1279 1HB  ARG A  84      22.320  14.533  -3.776  1.00  1.00           H  
ATOM   1280 2HB  ARG A  84      21.394  13.944  -5.152  1.00  1.00           H  
ATOM   1281 1HG  ARG A  84      19.323  14.827  -4.167  1.00  1.00           H  
ATOM   1282 2HG  ARG A  84      20.225  15.367  -2.733  1.00  1.00           H  
ATOM   1283 1HD  ARG A  84      21.534  16.868  -4.126  1.00  1.00           H  
ATOM   1284 2HD  ARG A  84      20.653  16.307  -5.568  1.00  1.00           H  
ATOM   1285  HE  ARG A  84      18.804  17.208  -3.612  1.00  1.00           H  
ATOM   1286 1HH1 ARG A  84      21.217  18.451  -5.847  1.00  1.00           H  
ATOM   1287 2HH1 ARG A  84      20.428  20.002  -6.029  1.00  1.00           H  
ATOM   1288 1HH2 ARG A  84      17.793  19.223  -3.860  1.00  1.00           H  
ATOM   1289 2HH2 ARG A  84      18.491  20.439  -4.904  1.00  1.00           H  
ATOM   1290  N   VAL A  85      18.879  12.364  -2.668  1.00  1.16           N  
ATOM   1291  CA  VAL A  85      17.483  11.982  -2.724  1.00  1.16           C  
ATOM   1292  C   VAL A  85      16.652  13.112  -2.115  1.00  1.16           C  
ATOM   1293  O   VAL A  85      16.562  13.189  -0.890  1.00  1.16           O  
ATOM   1294  CB  VAL A  85      17.237  10.680  -1.973  1.00  1.16           C  
ATOM   1295  CG1 VAL A  85      15.786  10.324  -2.058  1.00  1.16           C  
ATOM   1296  CG2 VAL A  85      18.111   9.562  -2.595  1.00  1.16           C  
ATOM   1297  H   VAL A  85      19.243  12.734  -1.790  1.00  1.16           H  
ATOM   1298  HA  VAL A  85      17.213  11.783  -3.753  1.00  1.16           H  
ATOM   1299  HB  VAL A  85      17.487  10.808  -0.921  1.00  1.16           H  
ATOM   1300 1HG1 VAL A  85      15.628   9.414  -1.525  1.00  1.16           H  
ATOM   1301 2HG1 VAL A  85      15.185  11.120  -1.610  1.00  1.16           H  
ATOM   1302 3HG1 VAL A  85      15.488  10.193  -3.098  1.00  1.16           H  
ATOM   1303 1HG2 VAL A  85      17.938   8.625  -2.091  1.00  1.16           H  
ATOM   1304 2HG2 VAL A  85      17.852   9.449  -3.647  1.00  1.16           H  
ATOM   1305 3HG2 VAL A  85      19.167   9.821  -2.510  1.00  1.16           H  
ATOM   1306  N   PRO A  86      15.984  13.950  -2.922  1.00  1.33           N  
ATOM   1307  CA  PRO A  86      15.249  15.136  -2.512  1.00  1.33           C  
ATOM   1308  C   PRO A  86      14.178  14.841  -1.477  1.00  1.33           C  
ATOM   1309  O   PRO A  86      13.639  13.728  -1.403  1.00  1.33           O  
ATOM   1310  CB  PRO A  86      14.614  15.614  -3.823  1.00  1.33           C  
ATOM   1311  CG  PRO A  86      15.514  15.080  -4.905  1.00  1.33           C  
ATOM   1312  CD  PRO A  86      16.003  13.747  -4.391  1.00  1.33           C  
ATOM   1313  HA  PRO A  86      15.956  15.886  -2.131  1.00  1.33           H  
ATOM   1314 1HB  PRO A  86      13.583  15.234  -3.892  1.00  1.33           H  
ATOM   1315 2HB  PRO A  86      14.545  16.710  -3.828  1.00  1.33           H  
ATOM   1316 1HG  PRO A  86      14.951  14.989  -5.848  1.00  1.33           H  
ATOM   1317 2HG  PRO A  86      16.338  15.786  -5.096  1.00  1.33           H  
ATOM   1318 1HD  PRO A  86      15.327  12.926  -4.686  1.00  1.33           H  
ATOM   1319 2HD  PRO A  86      17.028  13.621  -4.774  1.00  1.33           H  
ATOM   1320  N   ALA A  87      13.880  15.841  -0.661  1.00  1.48           N  
ATOM   1321  CA  ALA A  87      12.888  15.667   0.377  1.00  1.48           C  
ATOM   1322  C   ALA A  87      11.587  15.213  -0.247  1.00  1.48           C  
ATOM   1323  O   ALA A  87      11.245  15.619  -1.358  1.00  1.48           O  
ATOM   1324  CB  ALA A  87      12.687  16.955   1.148  1.00  1.48           C  
ATOM   1325  H   ALA A  87      14.345  16.732  -0.759  1.00  1.48           H  
ATOM   1326  HA  ALA A  87      13.233  14.888   1.058  1.00  1.48           H  
ATOM   1327 1HB  ALA A  87      11.938  16.795   1.929  1.00  1.48           H  
ATOM   1328 2HB  ALA A  87      13.628  17.263   1.602  1.00  1.48           H  
ATOM   1329 3HB  ALA A  87      12.337  17.732   0.470  1.00  1.48           H  
ATOM   1330  N   ASP A  88      10.897  14.335   0.479  1.00  1.57           N  
ATOM   1331  CA  ASP A  88       9.622  13.732   0.094  1.00  1.57           C  
ATOM   1332  C   ASP A  88       9.709  12.728  -1.070  1.00  1.57           C  
ATOM   1333  O   ASP A  88       8.677  12.248  -1.539  1.00  1.57           O  
ATOM   1334  CB  ASP A  88       8.579  14.812  -0.227  1.00  1.57           C  
ATOM   1335  CG  ASP A  88       8.252  15.689   0.988  1.00  1.57           C  
ATOM   1336  OD1 ASP A  88       8.093  15.148   2.059  1.00  1.57           O  
ATOM   1337  OD2 ASP A  88       8.176  16.884   0.836  1.00  1.57           O  
ATOM   1338  H   ASP A  88      11.282  14.069   1.373  1.00  1.57           H  
ATOM   1339  HA  ASP A  88       9.251  13.184   0.961  1.00  1.57           H  
ATOM   1340 1HB  ASP A  88       8.901  15.441  -1.050  1.00  1.57           H  
ATOM   1341 2HB  ASP A  88       7.657  14.327  -0.549  1.00  1.57           H  
ATOM   1342  N   THR A  89      10.924  12.310  -1.458  1.00  1.60           N  
ATOM   1343  CA  THR A  89      11.067  11.282  -2.494  1.00  1.60           C  
ATOM   1344  C   THR A  89      11.648  10.032  -1.848  1.00  1.60           C  
ATOM   1345  O   THR A  89      12.539   9.385  -2.400  1.00  1.60           O  
ATOM   1346  CB  THR A  89      11.993  11.684  -3.658  1.00  1.60           C  
ATOM   1347  OG1 THR A  89      13.300  11.939  -3.187  1.00  1.60           O  
ATOM   1348  CG2 THR A  89      11.473  12.960  -4.290  1.00  1.60           C  
ATOM   1349  H   THR A  89      11.771  12.749  -1.090  1.00  1.60           H  
ATOM   1350  HA  THR A  89      10.086  11.035  -2.898  1.00  1.60           H  
ATOM   1351  HB  THR A  89      12.022  10.887  -4.397  1.00  1.60           H  
ATOM   1352  HG1 THR A  89      13.276  12.639  -2.513  1.00  1.60           H  
ATOM   1353 1HG2 THR A  89      12.127  13.251  -5.110  1.00  1.60           H  
ATOM   1354 2HG2 THR A  89      10.464  12.796  -4.665  1.00  1.60           H  
ATOM   1355 3HG2 THR A  89      11.458  13.753  -3.537  1.00  1.60           H  
ATOM   1356  N   VAL A  90      11.158   9.718  -0.652  1.00  1.57           N  
ATOM   1357  CA  VAL A  90      11.666   8.590   0.103  1.00  1.57           C  
ATOM   1358  C   VAL A  90      11.560   7.305  -0.714  1.00  1.57           C  
ATOM   1359  O   VAL A  90      10.478   6.994  -1.214  1.00  1.57           O  
ATOM   1360  CB  VAL A  90      10.877   8.422   1.406  1.00  1.57           C  
ATOM   1361  CG1 VAL A  90      11.287   7.156   2.081  1.00  1.57           C  
ATOM   1362  CG2 VAL A  90      11.168   9.608   2.305  1.00  1.57           C  
ATOM   1363  H   VAL A  90      10.417  10.289  -0.272  1.00  1.57           H  
ATOM   1364  HA  VAL A  90      12.673   8.832   0.398  1.00  1.57           H  
ATOM   1365  HB  VAL A  90       9.812   8.364   1.193  1.00  1.57           H  
ATOM   1366 1HG1 VAL A  90      10.747   7.040   3.003  1.00  1.57           H  
ATOM   1367 2HG1 VAL A  90      11.080   6.304   1.432  1.00  1.57           H  
ATOM   1368 3HG1 VAL A  90      12.332   7.204   2.281  1.00  1.57           H  
ATOM   1369 1HG2 VAL A  90      10.628   9.505   3.238  1.00  1.57           H  
ATOM   1370 2HG2 VAL A  90      12.236   9.649   2.512  1.00  1.57           H  
ATOM   1371 3HG2 VAL A  90      10.858  10.526   1.806  1.00  1.57           H  
ATOM   1372  N   PRO A  91      12.665   6.556  -0.892  1.00  1.49           N  
ATOM   1373  CA  PRO A  91      12.739   5.330  -1.653  1.00  1.49           C  
ATOM   1374  C   PRO A  91      11.695   4.302  -1.231  1.00  1.49           C  
ATOM   1375  O   PRO A  91      11.440   4.088  -0.045  1.00  1.49           O  
ATOM   1376  CB  PRO A  91      14.177   4.888  -1.369  1.00  1.49           C  
ATOM   1377  CG  PRO A  91      14.922   6.168  -1.135  1.00  1.49           C  
ATOM   1378  CD  PRO A  91      13.980   7.015  -0.379  1.00  1.49           C  
ATOM   1379  HA  PRO A  91      12.617   5.574  -2.719  1.00  1.49           H  
ATOM   1380 1HB  PRO A  91      14.184   4.228  -0.506  1.00  1.49           H  
ATOM   1381 2HB  PRO A  91      14.580   4.331  -2.206  1.00  1.49           H  
ATOM   1382 1HG  PRO A  91      15.871   6.018  -0.634  1.00  1.49           H  
ATOM   1383 2HG  PRO A  91      15.169   6.624  -2.107  1.00  1.49           H  
ATOM   1384 1HD  PRO A  91      14.080   6.860   0.704  1.00  1.49           H  
ATOM   1385 2HD  PRO A  91      14.194   8.023  -0.695  1.00  1.49           H  
ATOM   1386  N   SER A  92      11.102   3.674  -2.244  1.00  1.39           N  
ATOM   1387  CA  SER A  92      10.052   2.664  -2.122  1.00  1.39           C  
ATOM   1388  C   SER A  92      10.587   1.272  -2.360  1.00  1.39           C  
ATOM   1389  O   SER A  92      11.781   1.070  -2.544  1.00  1.39           O  
ATOM   1390  CB  SER A  92       8.953   2.902  -3.134  1.00  1.39           C  
ATOM   1391  OG  SER A  92       9.368   2.521  -4.428  1.00  1.39           O  
ATOM   1392  H   SER A  92      11.389   3.934  -3.176  1.00  1.39           H  
ATOM   1393  HA  SER A  92       9.639   2.706  -1.119  1.00  1.39           H  
ATOM   1394 1HB  SER A  92       8.058   2.350  -2.853  1.00  1.39           H  
ATOM   1395 2HB  SER A  92       8.693   3.961  -3.133  1.00  1.39           H  
ATOM   1396  HG  SER A  92       8.665   2.818  -5.022  1.00  1.39           H  
ATOM   1397  N   ARG A  93       9.686   0.300  -2.392  1.00  1.29           N  
ATOM   1398  CA  ARG A  93      10.016  -1.097  -2.668  1.00  1.29           C  
ATOM   1399  C   ARG A  93      10.661  -1.300  -4.041  1.00  1.29           C  
ATOM   1400  O   ARG A  93      11.279  -2.334  -4.291  1.00  1.29           O  
ATOM   1401  CB  ARG A  93       8.771  -1.951  -2.544  1.00  1.29           C  
ATOM   1402  CG  ARG A  93       7.707  -1.704  -3.595  1.00  1.29           C  
ATOM   1403  CD  ARG A  93       6.465  -2.447  -3.272  1.00  1.29           C  
ATOM   1404  NE  ARG A  93       5.434  -2.269  -4.282  1.00  1.29           N  
ATOM   1405  CZ  ARG A  93       4.580  -1.224  -4.340  1.00  1.29           C  
ATOM   1406  NH1 ARG A  93       4.643  -0.262  -3.448  1.00  1.29           N  
ATOM   1407  NH2 ARG A  93       3.672  -1.169  -5.299  1.00  1.29           N  
ATOM   1408  H   ARG A  93       8.721   0.532  -2.216  1.00  1.29           H  
ATOM   1409  HA  ARG A  93      10.730  -1.445  -1.930  1.00  1.29           H  
ATOM   1410 1HB  ARG A  93       9.051  -3.002  -2.598  1.00  1.29           H  
ATOM   1411 2HB  ARG A  93       8.319  -1.788  -1.563  1.00  1.29           H  
ATOM   1412 1HG  ARG A  93       7.479  -0.639  -3.646  1.00  1.29           H  
ATOM   1413 2HG  ARG A  93       8.070  -2.046  -4.566  1.00  1.29           H  
ATOM   1414 1HD  ARG A  93       6.691  -3.510  -3.198  1.00  1.29           H  
ATOM   1415 2HD  ARG A  93       6.075  -2.092  -2.318  1.00  1.29           H  
ATOM   1416  HE  ARG A  93       5.344  -2.986  -4.989  1.00  1.29           H  
ATOM   1417 1HH1 ARG A  93       5.326  -0.297  -2.708  1.00  1.29           H  
ATOM   1418 2HH1 ARG A  93       3.993   0.515  -3.496  1.00  1.29           H  
ATOM   1419 1HH2 ARG A  93       3.616  -1.908  -5.985  1.00  1.29           H  
ATOM   1420 2HH2 ARG A  93       3.031  -0.391  -5.340  1.00  1.29           H  
ATOM   1421  N   ASN A  94      10.508  -0.323  -4.944  1.00  1.18           N  
ATOM   1422  CA  ASN A  94      11.089  -0.432  -6.274  1.00  1.18           C  
ATOM   1423  C   ASN A  94      12.428   0.311  -6.348  1.00  1.18           C  
ATOM   1424  O   ASN A  94      13.007   0.475  -7.424  1.00  1.18           O  
ATOM   1425  CB  ASN A  94      10.117   0.099  -7.308  1.00  1.18           C  
ATOM   1426  CG  ASN A  94       8.885  -0.770  -7.444  1.00  1.18           C  
ATOM   1427  OD1 ASN A  94       8.965  -2.003  -7.392  1.00  1.18           O  
ATOM   1428  ND2 ASN A  94       7.747  -0.147  -7.622  1.00  1.18           N  
ATOM   1429  H   ASN A  94      10.012   0.536  -4.700  1.00  1.18           H  
ATOM   1430  HA  ASN A  94      11.288  -1.482  -6.486  1.00  1.18           H  
ATOM   1431 1HB  ASN A  94       9.809   1.108  -7.028  1.00  1.18           H  
ATOM   1432 2HB  ASN A  94      10.615   0.164  -8.275  1.00  1.18           H  
ATOM   1433 1HD2 ASN A  94       6.901  -0.669  -7.724  1.00  1.18           H  
ATOM   1434 2HD2 ASN A  94       7.724   0.852  -7.662  1.00  1.18           H  
ATOM   1435  N   ALA A  95      12.919   0.762  -5.194  1.00  1.05           N  
ATOM   1436  CA  ALA A  95      14.176   1.484  -5.091  1.00  1.05           C  
ATOM   1437  C   ALA A  95      15.343   0.643  -5.545  1.00  1.05           C  
ATOM   1438  O   ALA A  95      15.410  -0.557  -5.267  1.00  1.05           O  
ATOM   1439  CB  ALA A  95      14.422   1.905  -3.658  1.00  1.05           C  
ATOM   1440  H   ALA A  95      12.400   0.613  -4.333  1.00  1.05           H  
ATOM   1441  HA  ALA A  95      14.118   2.365  -5.728  1.00  1.05           H  
ATOM   1442 1HB  ALA A  95      15.362   2.455  -3.600  1.00  1.05           H  
ATOM   1443 2HB  ALA A  95      13.608   2.532  -3.328  1.00  1.05           H  
ATOM   1444 3HB  ALA A  95      14.481   1.020  -3.023  1.00  1.05           H  
ATOM   1445  N   GLU A  96      16.326   1.294  -6.155  1.00  0.94           N  
ATOM   1446  CA  GLU A  96      17.523   0.583  -6.564  1.00  0.94           C  
ATOM   1447  C   GLU A  96      18.020  -0.181  -5.350  1.00  0.94           C  
ATOM   1448  O   GLU A  96      18.143   0.380  -4.258  1.00  0.94           O  
ATOM   1449  CB  GLU A  96      18.600   1.545  -7.075  1.00  0.94           C  
ATOM   1450  CG  GLU A  96      19.837   0.884  -7.687  1.00  0.94           C  
ATOM   1451  CD  GLU A  96      20.888   1.901  -8.158  1.00  0.94           C  
ATOM   1452  OE1 GLU A  96      20.645   3.085  -8.054  1.00  0.94           O  
ATOM   1453  OE2 GLU A  96      21.944   1.486  -8.585  1.00  0.94           O  
ATOM   1454  H   GLU A  96      16.226   2.277  -6.362  1.00  0.94           H  
ATOM   1455  HA  GLU A  96      17.269  -0.130  -7.350  1.00  0.94           H  
ATOM   1456 1HB  GLU A  96      18.170   2.212  -7.821  1.00  0.94           H  
ATOM   1457 2HB  GLU A  96      18.951   2.147  -6.271  1.00  0.94           H  
ATOM   1458 1HG  GLU A  96      20.292   0.231  -6.956  1.00  0.94           H  
ATOM   1459 2HG  GLU A  96      19.525   0.272  -8.530  1.00  0.94           H  
ATOM   1460  N   GLU A  97      18.370  -1.443  -5.555  1.00  0.83           N  
ATOM   1461  CA  GLU A  97      18.795  -2.318  -4.472  1.00  0.83           C  
ATOM   1462  C   GLU A  97      20.004  -1.795  -3.716  1.00  0.83           C  
ATOM   1463  O   GLU A  97      20.197  -2.141  -2.558  1.00  0.83           O  
ATOM   1464  CB  GLU A  97      19.107  -3.715  -5.003  1.00  0.83           C  
ATOM   1465  CG  GLU A  97      17.897  -4.524  -5.459  1.00  0.83           C  
ATOM   1466  CD  GLU A  97      18.298  -5.873  -6.024  1.00  0.83           C  
ATOM   1467  OE1 GLU A  97      19.468  -6.039  -6.300  1.00  0.83           O  
ATOM   1468  OE2 GLU A  97      17.452  -6.722  -6.178  1.00  0.83           O  
ATOM   1469  H   GLU A  97      18.271  -1.826  -6.484  1.00  0.83           H  
ATOM   1470  HA  GLU A  97      17.968  -2.402  -3.767  1.00  0.83           H  
ATOM   1471 1HB  GLU A  97      19.797  -3.639  -5.843  1.00  0.83           H  
ATOM   1472 2HB  GLU A  97      19.604  -4.286  -4.223  1.00  0.83           H  
ATOM   1473 1HG  GLU A  97      17.231  -4.674  -4.608  1.00  0.83           H  
ATOM   1474 2HG  GLU A  97      17.356  -3.956  -6.215  1.00  0.83           H  
ATOM   1475  N   CYS A  98      20.812  -0.940  -4.337  1.00  0.76           N  
ATOM   1476  CA  CYS A  98      22.000  -0.410  -3.677  1.00  0.76           C  
ATOM   1477  C   CYS A  98      21.632   0.465  -2.470  1.00  0.76           C  
ATOM   1478  O   CYS A  98      22.489   0.775  -1.646  1.00  0.76           O  
ATOM   1479  CB  CYS A  98      22.802   0.473  -4.616  1.00  0.76           C  
ATOM   1480  SG  CYS A  98      22.018   2.022  -4.927  1.00  0.76           S  
ATOM   1481  H   CYS A  98      20.596  -0.662  -5.282  1.00  0.76           H  
ATOM   1482  HA  CYS A  98      22.619  -1.243  -3.341  1.00  0.76           H  
ATOM   1483 1HB  CYS A  98      23.764   0.684  -4.185  1.00  0.76           H  
ATOM   1484 2HB  CYS A  98      22.962  -0.028  -5.570  1.00  0.76           H  
ATOM   1485  HG  CYS A  98      21.079   1.563  -5.763  1.00  0.76           H  
ATOM   1486  N   TYR A  99      20.363   0.874  -2.355  1.00  0.72           N  
ATOM   1487  CA  TYR A  99      19.941   1.690  -1.227  1.00  0.72           C  
ATOM   1488  C   TYR A  99      19.287   0.841  -0.159  1.00  0.72           C  
ATOM   1489  O   TYR A  99      18.925   1.345   0.903  1.00  0.72           O  
ATOM   1490  CB  TYR A  99      18.913   2.741  -1.666  1.00  0.72           C  
ATOM   1491  CG  TYR A  99      19.421   3.763  -2.578  1.00  0.72           C  
ATOM   1492  CD1 TYR A  99      19.133   3.675  -3.901  1.00  0.72           C  
ATOM   1493  CD2 TYR A  99      20.191   4.784  -2.098  1.00  0.72           C  
ATOM   1494  CE1 TYR A  99      19.636   4.603  -4.784  1.00  0.72           C  
ATOM   1495  CE2 TYR A  99      20.694   5.711  -2.955  1.00  0.72           C  
ATOM   1496  CZ  TYR A  99      20.431   5.622  -4.311  1.00  0.72           C  
ATOM   1497  OH  TYR A  99      20.972   6.525  -5.206  1.00  0.72           O  
ATOM   1498  H   TYR A  99      19.670   0.610  -3.056  1.00  0.72           H  
ATOM   1499  HA  TYR A  99      20.811   2.181  -0.789  1.00  0.72           H  
ATOM   1500 1HB  TYR A  99      18.080   2.234  -2.160  1.00  0.72           H  
ATOM   1501 2HB  TYR A  99      18.516   3.239  -0.798  1.00  0.72           H  
ATOM   1502  HD1 TYR A  99      18.516   2.857  -4.251  1.00  0.72           H  
ATOM   1503  HD2 TYR A  99      20.416   4.844  -1.032  1.00  0.72           H  
ATOM   1504  HE1 TYR A  99      19.420   4.518  -5.851  1.00  0.72           H  
ATOM   1505  HE2 TYR A  99      21.313   6.493  -2.559  1.00  0.72           H  
ATOM   1506  HH  TYR A  99      20.548   6.417  -6.062  1.00  0.72           H  
ATOM   1507  N   GLN A 100      19.091  -0.445  -0.438  1.00  0.71           N  
ATOM   1508  CA  GLN A 100      18.377  -1.276   0.507  1.00  0.71           C  
ATOM   1509  C   GLN A 100      19.358  -2.077   1.367  1.00  0.71           C  
ATOM   1510  O   GLN A 100      20.294  -2.713   0.854  1.00  0.71           O  
ATOM   1511  CB  GLN A 100      17.405  -2.208  -0.242  1.00  0.71           C  
ATOM   1512  CG  GLN A 100      16.278  -1.503  -1.084  1.00  0.71           C  
ATOM   1513  CD  GLN A 100      15.326  -2.548  -1.715  1.00  0.71           C  
ATOM   1514  OE1 GLN A 100      15.040  -3.539  -1.030  1.00  0.71           O  
ATOM   1515  NE2 GLN A 100      14.852  -2.379  -2.962  1.00  0.71           N  
ATOM   1516  H   GLN A 100      19.446  -0.861  -1.295  1.00  0.71           H  
ATOM   1517  HA  GLN A 100      17.796  -0.637   1.172  1.00  0.71           H  
ATOM   1518 1HB  GLN A 100      17.979  -2.831  -0.930  1.00  0.71           H  
ATOM   1519 2HB  GLN A 100      16.925  -2.872   0.476  1.00  0.71           H  
ATOM   1520 1HG  GLN A 100      15.699  -0.844  -0.435  1.00  0.71           H  
ATOM   1521 2HG  GLN A 100      16.741  -0.924  -1.895  1.00  0.71           H  
ATOM   1522 1HE2 GLN A 100      14.247  -3.072  -3.357  1.00  0.71           H  
ATOM   1523 2HE2 GLN A 100      15.096  -1.576  -3.549  1.00  0.71           H  
ATOM   1524  N   PHE A 101      19.103  -2.085   2.667  1.00  0.73           N  
ATOM   1525  CA  PHE A 101      19.937  -2.781   3.631  1.00  0.73           C  
ATOM   1526  C   PHE A 101      19.055  -3.659   4.497  1.00  0.73           C  
ATOM   1527  O   PHE A 101      17.867  -3.392   4.634  1.00  0.73           O  
ATOM   1528  CB  PHE A 101      20.664  -1.768   4.531  1.00  0.73           C  
ATOM   1529  CG  PHE A 101      21.471  -0.751   3.777  1.00  0.73           C  
ATOM   1530  CD1 PHE A 101      20.915   0.493   3.475  1.00  0.73           C  
ATOM   1531  CD2 PHE A 101      22.746  -1.025   3.334  1.00  0.73           C  
ATOM   1532  CE1 PHE A 101      21.632   1.435   2.762  1.00  0.73           C  
ATOM   1533  CE2 PHE A 101      23.464  -0.076   2.609  1.00  0.73           C  
ATOM   1534  CZ  PHE A 101      22.907   1.148   2.331  1.00  0.73           C  
ATOM   1535  H   PHE A 101      18.320  -1.532   3.006  1.00  0.73           H  
ATOM   1536  HA  PHE A 101      20.658  -3.407   3.108  1.00  0.73           H  
ATOM   1537 1HB  PHE A 101      19.940  -1.243   5.141  1.00  0.73           H  
ATOM   1538 2HB  PHE A 101      21.334  -2.306   5.207  1.00  0.73           H  
ATOM   1539  HD1 PHE A 101      19.896   0.717   3.805  1.00  0.73           H  
ATOM   1540  HD2 PHE A 101      23.185  -1.999   3.554  1.00  0.73           H  
ATOM   1541  HE1 PHE A 101      21.183   2.403   2.529  1.00  0.73           H  
ATOM   1542  HE2 PHE A 101      24.468  -0.300   2.262  1.00  0.73           H  
ATOM   1543  HZ  PHE A 101      23.468   1.883   1.765  1.00  0.73           H  
ATOM   1544  N   LEU A 102      19.600  -4.707   5.073  1.00  0.79           N  
ATOM   1545  CA  LEU A 102      18.810  -5.512   5.982  1.00  0.79           C  
ATOM   1546  C   LEU A 102      19.262  -5.190   7.391  1.00  0.79           C  
ATOM   1547  O   LEU A 102      20.465  -5.145   7.652  1.00  0.79           O  
ATOM   1548  CB  LEU A 102      19.032  -6.982   5.662  1.00  0.79           C  
ATOM   1549  CG  LEU A 102      18.757  -7.375   4.226  1.00  0.79           C  
ATOM   1550  CD1 LEU A 102      19.135  -8.828   4.028  1.00  0.79           C  
ATOM   1551  CD2 LEU A 102      17.296  -7.125   3.901  1.00  0.79           C  
ATOM   1552  H   LEU A 102      20.571  -4.930   4.896  1.00  0.79           H  
ATOM   1553  HA  LEU A 102      17.757  -5.265   5.880  1.00  0.79           H  
ATOM   1554 1HB  LEU A 102      20.062  -7.229   5.877  1.00  0.79           H  
ATOM   1555 2HB  LEU A 102      18.393  -7.580   6.308  1.00  0.79           H  
ATOM   1556  HG  LEU A 102      19.380  -6.773   3.571  1.00  0.79           H  
ATOM   1557 1HD1 LEU A 102      18.959  -9.110   2.990  1.00  0.79           H  
ATOM   1558 2HD1 LEU A 102      20.198  -8.962   4.265  1.00  0.79           H  
ATOM   1559 3HD1 LEU A 102      18.532  -9.456   4.685  1.00  0.79           H  
ATOM   1560 1HD2 LEU A 102      17.099  -7.396   2.864  1.00  0.79           H  
ATOM   1561 2HD2 LEU A 102      16.660  -7.721   4.560  1.00  0.79           H  
ATOM   1562 3HD2 LEU A 102      17.085  -6.081   4.045  1.00  0.79           H  
ATOM   1563  N   VAL A 103      18.331  -5.002   8.311  1.00  0.87           N  
ATOM   1564  CA  VAL A 103      18.720  -4.708   9.682  1.00  0.87           C  
ATOM   1565  C   VAL A 103      18.453  -5.926  10.533  1.00  0.87           C  
ATOM   1566  O   VAL A 103      17.316  -6.408  10.589  1.00  0.87           O  
ATOM   1567  CB  VAL A 103      17.941  -3.505  10.248  1.00  0.87           C  
ATOM   1568  CG1 VAL A 103      18.382  -3.237  11.668  1.00  0.87           C  
ATOM   1569  CG2 VAL A 103      18.160  -2.329   9.394  1.00  0.87           C  
ATOM   1570  H   VAL A 103      17.351  -5.030   8.045  1.00  0.87           H  
ATOM   1571  HA  VAL A 103      19.785  -4.482   9.718  1.00  0.87           H  
ATOM   1572  HB  VAL A 103      16.877  -3.744  10.267  1.00  0.87           H  
ATOM   1573 1HG1 VAL A 103      17.825  -2.396  12.079  1.00  0.87           H  
ATOM   1574 2HG1 VAL A 103      18.200  -4.122  12.268  1.00  0.87           H  
ATOM   1575 3HG1 VAL A 103      19.448  -3.005  11.668  1.00  0.87           H  
ATOM   1576 1HG2 VAL A 103      17.598  -1.483   9.783  1.00  0.87           H  
ATOM   1577 2HG2 VAL A 103      19.201  -2.084   9.360  1.00  0.87           H  
ATOM   1578 3HG2 VAL A 103      17.812  -2.586   8.410  1.00  0.87           H  
ATOM   1579  N   ILE A 104      19.509  -6.430  11.173  1.00  0.97           N  
ATOM   1580  CA  ILE A 104      19.417  -7.652  11.961  1.00  0.97           C  
ATOM   1581  C   ILE A 104      19.762  -7.370  13.417  1.00  0.97           C  
ATOM   1582  O   ILE A 104      20.834  -6.844  13.715  1.00  0.97           O  
ATOM   1583  CB  ILE A 104      20.399  -8.707  11.423  1.00  0.97           C  
ATOM   1584  CG1 ILE A 104      20.146  -8.933   9.946  1.00  0.97           C  
ATOM   1585  CG2 ILE A 104      20.276  -9.999  12.213  1.00  0.97           C  
ATOM   1586  CD1 ILE A 104      21.103  -8.172   9.024  1.00  0.97           C  
ATOM   1587  H   ILE A 104      20.408  -5.961  11.066  1.00  0.97           H  
ATOM   1588  HA  ILE A 104      18.402  -8.037  11.909  1.00  0.97           H  
ATOM   1589  HB  ILE A 104      21.370  -8.338  11.506  1.00  0.97           H  
ATOM   1590 1HG1 ILE A 104      20.197  -9.995   9.724  1.00  0.97           H  
ATOM   1591 2HG1 ILE A 104      19.172  -8.577   9.728  1.00  0.97           H  
ATOM   1592 1HG2 ILE A 104      20.979 -10.731  11.834  1.00  0.97           H  
ATOM   1593 2HG2 ILE A 104      20.487  -9.807  13.266  1.00  0.97           H  
ATOM   1594 3HG2 ILE A 104      19.269 -10.385  12.114  1.00  0.97           H  
ATOM   1595 1HD1 ILE A 104      20.839  -8.362   7.983  1.00  0.97           H  
ATOM   1596 2HD1 ILE A 104      21.038  -7.105   9.222  1.00  0.97           H  
ATOM   1597 3HD1 ILE A 104      22.117  -8.505   9.193  1.00  0.97           H  
ATOM   1598  N   LYS A 105      18.832  -7.672  14.318  1.00  1.07           N  
ATOM   1599  CA  LYS A 105      19.025  -7.399  15.747  1.00  1.07           C  
ATOM   1600  C   LYS A 105      19.635  -8.565  16.531  1.00  1.07           C  
ATOM   1601  O   LYS A 105      19.216  -9.713  16.375  1.00  1.07           O  
ATOM   1602  CB  LYS A 105      17.699  -7.009  16.400  1.00  1.07           C  
ATOM   1603  CG  LYS A 105      17.811  -6.547  17.884  1.00  1.07           C  
ATOM   1604  CD  LYS A 105      16.441  -6.105  18.412  1.00  1.07           C  
ATOM   1605  CE  LYS A 105      16.498  -5.457  19.807  1.00  1.07           C  
ATOM   1606  NZ  LYS A 105      16.909  -6.406  20.888  1.00  1.07           N  
ATOM   1607  H   LYS A 105      17.973  -8.108  14.002  1.00  1.07           H  
ATOM   1608  HA  LYS A 105      19.707  -6.554  15.843  1.00  1.07           H  
ATOM   1609 1HB  LYS A 105      17.237  -6.212  15.828  1.00  1.07           H  
ATOM   1610 2HB  LYS A 105      17.024  -7.863  16.372  1.00  1.07           H  
ATOM   1611 1HG  LYS A 105      18.175  -7.365  18.508  1.00  1.07           H  
ATOM   1612 2HG  LYS A 105      18.523  -5.719  17.961  1.00  1.07           H  
ATOM   1613 1HD  LYS A 105      15.999  -5.392  17.720  1.00  1.07           H  
ATOM   1614 2HD  LYS A 105      15.790  -6.974  18.466  1.00  1.07           H  
ATOM   1615 1HE  LYS A 105      17.199  -4.621  19.788  1.00  1.07           H  
ATOM   1616 2HE  LYS A 105      15.504  -5.079  20.038  1.00  1.07           H  
ATOM   1617 1HZ  LYS A 105      16.907  -5.925  21.769  1.00  1.07           H  
ATOM   1618 2HZ  LYS A 105      16.269  -7.180  20.929  1.00  1.07           H  
ATOM   1619 3HZ  LYS A 105      17.861  -6.758  20.730  1.00  1.07           H  
ATOM   1620  N   GLY A 106      20.592  -8.255  17.400  1.00  1.14           N  
ATOM   1621  CA  GLY A 106      21.163  -9.239  18.315  1.00  1.14           C  
ATOM   1622  C   GLY A 106      21.506  -8.517  19.615  1.00  1.14           C  
ATOM   1623  O   GLY A 106      22.212  -7.508  19.615  1.00  1.14           O  
ATOM   1624  H   GLY A 106      20.918  -7.290  17.448  1.00  1.14           H  
ATOM   1625 1HA  GLY A 106      20.446 -10.037  18.502  1.00  1.14           H  
ATOM   1626 2HA  GLY A 106      22.057  -9.681  17.877  1.00  1.14           H  
ATOM   1627  N   GLY A 107      21.042  -9.043  20.738  1.00  1.17           N  
ATOM   1628  CA  GLY A 107      21.271  -8.334  21.988  1.00  1.17           C  
ATOM   1629  C   GLY A 107      20.655  -6.937  21.841  1.00  1.17           C  
ATOM   1630  O   GLY A 107      19.512  -6.803  21.379  1.00  1.17           O  
ATOM   1631  H   GLY A 107      20.501  -9.897  20.720  1.00  1.17           H  
ATOM   1632 1HA  GLY A 107      20.807  -8.869  22.816  1.00  1.17           H  
ATOM   1633 2HA  GLY A 107      22.340  -8.261  22.189  1.00  1.17           H  
ATOM   1634  N   GLY A 108      21.423  -5.902  22.212  1.00  1.14           N  
ATOM   1635  CA  GLY A 108      20.991  -4.503  22.107  1.00  1.14           C  
ATOM   1636  C   GLY A 108      21.543  -3.799  20.856  1.00  1.14           C  
ATOM   1637  O   GLY A 108      21.439  -2.572  20.724  1.00  1.14           O  
ATOM   1638  H   GLY A 108      22.346  -6.094  22.573  1.00  1.14           H  
ATOM   1639 1HA  GLY A 108      19.903  -4.461  22.093  1.00  1.14           H  
ATOM   1640 2HA  GLY A 108      21.315  -3.963  22.995  1.00  1.14           H  
ATOM   1641  N   LEU A 109      22.192  -4.566  19.981  1.00  1.06           N  
ATOM   1642  CA  LEU A 109      22.840  -4.020  18.794  1.00  1.06           C  
ATOM   1643  C   LEU A 109      22.237  -4.499  17.481  1.00  1.06           C  
ATOM   1644  O   LEU A 109      21.566  -5.531  17.404  1.00  1.06           O  
ATOM   1645  CB  LEU A 109      24.330  -4.329  18.804  1.00  1.06           C  
ATOM   1646  CG  LEU A 109      25.127  -3.825  20.009  1.00  1.06           C  
ATOM   1647  CD1 LEU A 109      26.555  -4.324  19.917  1.00  1.06           C  
ATOM   1648  CD2 LEU A 109      25.112  -2.317  20.011  1.00  1.06           C  
ATOM   1649  H   LEU A 109      22.224  -5.577  20.118  1.00  1.06           H  
ATOM   1650  HA  LEU A 109      22.733  -2.936  18.818  1.00  1.06           H  
ATOM   1651 1HB  LEU A 109      24.474  -5.409  18.715  1.00  1.06           H  
ATOM   1652 2HB  LEU A 109      24.749  -3.849  17.932  1.00  1.06           H  
ATOM   1653  HG  LEU A 109      24.684  -4.205  20.926  1.00  1.06           H  
ATOM   1654 1HD1 LEU A 109      27.130  -3.967  20.774  1.00  1.06           H  
ATOM   1655 2HD1 LEU A 109      26.566  -5.416  19.904  1.00  1.06           H  
ATOM   1656 3HD1 LEU A 109      27.018  -3.952  19.006  1.00  1.06           H  
ATOM   1657 1HD2 LEU A 109      25.679  -1.945  20.865  1.00  1.06           H  
ATOM   1658 2HD2 LEU A 109      25.567  -1.954  19.090  1.00  1.06           H  
ATOM   1659 3HD2 LEU A 109      24.081  -1.971  20.074  1.00  1.06           H  
ATOM   1660  N   TYR A 110      22.485  -3.739  16.430  1.00  0.98           N  
ATOM   1661  CA  TYR A 110      21.994  -4.083  15.117  1.00  0.98           C  
ATOM   1662  C   TYR A 110      23.116  -4.147  14.105  1.00  0.98           C  
ATOM   1663  O   TYR A 110      24.071  -3.376  14.169  1.00  0.98           O  
ATOM   1664  CB  TYR A 110      21.009  -3.021  14.677  1.00  0.98           C  
ATOM   1665  CG  TYR A 110      19.848  -2.866  15.620  1.00  0.98           C  
ATOM   1666  CD1 TYR A 110      19.994  -2.058  16.743  1.00  0.98           C  
ATOM   1667  CD2 TYR A 110      18.649  -3.484  15.370  1.00  0.98           C  
ATOM   1668  CE1 TYR A 110      18.946  -1.870  17.605  1.00  0.98           C  
ATOM   1669  CE2 TYR A 110      17.591  -3.290  16.228  1.00  0.98           C  
ATOM   1670  CZ  TYR A 110      17.736  -2.487  17.343  1.00  0.98           C  
ATOM   1671  OH  TYR A 110      16.674  -2.292  18.199  1.00  0.98           O  
ATOM   1672  H   TYR A 110      23.016  -2.887  16.548  1.00  0.98           H  
ATOM   1673  HA  TYR A 110      21.514  -5.056  15.162  1.00  0.98           H  
ATOM   1674 1HB  TYR A 110      21.521  -2.061  14.597  1.00  0.98           H  
ATOM   1675 2HB  TYR A 110      20.626  -3.274  13.697  1.00  0.98           H  
ATOM   1676  HD1 TYR A 110      20.950  -1.568  16.936  1.00  0.98           H  
ATOM   1677  HD2 TYR A 110      18.533  -4.115  14.496  1.00  0.98           H  
ATOM   1678  HE1 TYR A 110      19.067  -1.233  18.483  1.00  0.98           H  
ATOM   1679  HE2 TYR A 110      16.637  -3.773  16.026  1.00  0.98           H  
ATOM   1680  HH  TYR A 110      16.922  -1.649  18.871  1.00  0.98           H  
ATOM   1681  N   ARG A 111      22.970  -4.990  13.109  1.00  0.90           N  
ATOM   1682  CA  ARG A 111      23.961  -4.989  12.047  1.00  0.90           C  
ATOM   1683  C   ARG A 111      23.217  -4.720  10.764  1.00  0.90           C  
ATOM   1684  O   ARG A 111      22.060  -5.114  10.611  1.00  0.90           O  
ATOM   1685  CB  ARG A 111      24.732  -6.303  12.018  1.00  0.90           C  
ATOM   1686  CG  ARG A 111      23.941  -7.488  11.700  1.00  0.90           C  
ATOM   1687  CD  ARG A 111      24.728  -8.749  11.816  1.00  0.90           C  
ATOM   1688  NE  ARG A 111      23.973  -9.912  11.335  1.00  0.90           N  
ATOM   1689  CZ  ARG A 111      24.331 -11.194  11.534  1.00  0.90           C  
ATOM   1690  NH1 ARG A 111      25.410 -11.471  12.232  1.00  0.90           N  
ATOM   1691  NH2 ARG A 111      23.606 -12.183  11.032  1.00  0.90           N  
ATOM   1692  H   ARG A 111      22.188  -5.645  13.112  1.00  0.90           H  
ATOM   1693  HA  ARG A 111      24.679  -4.184  12.207  1.00  0.90           H  
ATOM   1694 1HB  ARG A 111      25.536  -6.232  11.285  1.00  0.90           H  
ATOM   1695 2HB  ARG A 111      25.196  -6.467  12.982  1.00  0.90           H  
ATOM   1696 1HG  ARG A 111      23.149  -7.533  12.439  1.00  0.90           H  
ATOM   1697 2HG  ARG A 111      23.524  -7.390  10.707  1.00  0.90           H  
ATOM   1698 1HD  ARG A 111      25.651  -8.671  11.248  1.00  0.90           H  
ATOM   1699 2HD  ARG A 111      24.970  -8.915  12.865  1.00  0.90           H  
ATOM   1700  HE  ARG A 111      23.138  -9.739  10.789  1.00  0.90           H  
ATOM   1701 1HH1 ARG A 111      25.968 -10.722  12.620  1.00  0.90           H  
ATOM   1702 2HH1 ARG A 111      25.681 -12.432  12.381  1.00  0.90           H  
ATOM   1703 1HH2 ARG A 111      22.786 -11.990  10.472  1.00  0.90           H  
ATOM   1704 2HH2 ARG A 111      23.887 -13.139  11.189  1.00  0.90           H  
ATOM   1705  N   LEU A 112      23.867  -3.991   9.868  1.00  0.85           N  
ATOM   1706  CA  LEU A 112      23.243  -3.606   8.614  1.00  0.85           C  
ATOM   1707  C   LEU A 112      23.920  -4.252   7.410  1.00  0.85           C  
ATOM   1708  O   LEU A 112      25.073  -3.963   7.090  1.00  0.85           O  
ATOM   1709  CB  LEU A 112      23.228  -2.079   8.507  1.00  0.85           C  
ATOM   1710  CG  LEU A 112      22.203  -1.380   9.440  1.00  0.85           C  
ATOM   1711  CD1 LEU A 112      22.835  -1.075  10.827  1.00  0.85           C  
ATOM   1712  CD2 LEU A 112      21.696  -0.122   8.775  1.00  0.85           C  
ATOM   1713  H   LEU A 112      24.812  -3.698  10.065  1.00  0.85           H  
ATOM   1714  HA  LEU A 112      22.213  -3.934   8.638  1.00  0.85           H  
ATOM   1715 1HB  LEU A 112      24.208  -1.701   8.755  1.00  0.85           H  
ATOM   1716 2HB  LEU A 112      22.993  -1.803   7.477  1.00  0.85           H  
ATOM   1717  HG  LEU A 112      21.380  -2.058   9.610  1.00  0.85           H  
ATOM   1718 1HD1 LEU A 112      22.087  -0.607  11.468  1.00  0.85           H  
ATOM   1719 2HD1 LEU A 112      23.181  -1.983  11.300  1.00  0.85           H  
ATOM   1720 3HD1 LEU A 112      23.679  -0.396  10.700  1.00  0.85           H  
ATOM   1721 1HD2 LEU A 112      20.957   0.351   9.422  1.00  0.85           H  
ATOM   1722 2HD2 LEU A 112      22.523   0.563   8.608  1.00  0.85           H  
ATOM   1723 3HD2 LEU A 112      21.235  -0.378   7.819  1.00  0.85           H  
ATOM   1724  N   GLU A 113      23.213  -5.180   6.779  1.00  0.82           N  
ATOM   1725  CA  GLU A 113      23.783  -5.972   5.689  1.00  0.82           C  
ATOM   1726  C   GLU A 113      23.307  -5.456   4.344  1.00  0.82           C  
ATOM   1727  O   GLU A 113      22.146  -5.092   4.192  1.00  0.82           O  
ATOM   1728  CB  GLU A 113      23.375  -7.433   5.853  1.00  0.82           C  
ATOM   1729  CG  GLU A 113      24.055  -8.420   4.929  1.00  0.82           C  
ATOM   1730  CD  GLU A 113      23.631  -9.838   5.195  1.00  0.82           C  
ATOM   1731  OE1 GLU A 113      22.724 -10.045   5.966  1.00  0.82           O  
ATOM   1732  OE2 GLU A 113      24.253 -10.724   4.653  1.00  0.82           O  
ATOM   1733  H   GLU A 113      22.251  -5.340   7.079  1.00  0.82           H  
ATOM   1734  HA  GLU A 113      24.866  -5.902   5.721  1.00  0.82           H  
ATOM   1735 1HB  GLU A 113      23.474  -7.738   6.866  1.00  0.82           H  
ATOM   1736 2HB  GLU A 113      22.321  -7.509   5.621  1.00  0.82           H  
ATOM   1737 1HG  GLU A 113      23.807  -8.174   3.899  1.00  0.82           H  
ATOM   1738 2HG  GLU A 113      25.138  -8.330   5.041  1.00  0.82           H  
ATOM   1739  N   SER A 114      24.169  -5.393   3.346  1.00  0.82           N  
ATOM   1740  CA  SER A 114      23.633  -4.989   2.049  1.00  0.82           C  
ATOM   1741  C   SER A 114      22.577  -5.993   1.604  1.00  0.82           C  
ATOM   1742  O   SER A 114      22.809  -7.197   1.666  1.00  0.82           O  
ATOM   1743  CB  SER A 114      24.734  -4.920   1.027  1.00  0.82           C  
ATOM   1744  OG  SER A 114      24.224  -4.678  -0.281  1.00  0.82           O  
ATOM   1745  H   SER A 114      25.148  -5.662   3.476  1.00  0.82           H  
ATOM   1746  HA  SER A 114      23.165  -4.008   2.143  1.00  0.82           H  
ATOM   1747 1HB  SER A 114      25.396  -4.140   1.310  1.00  0.82           H  
ATOM   1748 2HB  SER A 114      25.303  -5.846   1.040  1.00  0.82           H  
ATOM   1749  HG  SER A 114      23.785  -3.817  -0.233  1.00  0.82           H  
ATOM   1750  N   ALA A 115      21.418  -5.521   1.130  1.00  0.82           N  
ATOM   1751  CA  ALA A 115      20.387  -6.453   0.669  1.00  0.82           C  
ATOM   1752  C   ALA A 115      20.863  -7.288  -0.519  1.00  0.82           C  
ATOM   1753  O   ALA A 115      20.447  -8.436  -0.689  1.00  0.82           O  
ATOM   1754  CB  ALA A 115      19.127  -5.699   0.297  1.00  0.82           C  
ATOM   1755  H   ALA A 115      21.224  -4.516   1.099  1.00  0.82           H  
ATOM   1756  HA  ALA A 115      20.168  -7.138   1.481  1.00  0.82           H  
ATOM   1757 1HB  ALA A 115      18.360  -6.404  -0.013  1.00  0.82           H  
ATOM   1758 2HB  ALA A 115      18.776  -5.134   1.162  1.00  0.82           H  
ATOM   1759 3HB  ALA A 115      19.344  -5.010  -0.522  1.00  0.82           H  
ATOM   1760  N   ARG A 116      21.681  -6.673  -1.375  1.00  0.82           N  
ATOM   1761  CA  ARG A 116      22.208  -7.308  -2.578  1.00  0.82           C  
ATOM   1762  C   ARG A 116      23.535  -8.025  -2.337  1.00  0.82           C  
ATOM   1763  O   ARG A 116      23.690  -9.211  -2.645  1.00  0.82           O  
ATOM   1764  CB  ARG A 116      22.372  -6.264  -3.677  1.00  0.82           C  
ATOM   1765  CG  ARG A 116      22.866  -6.771  -5.031  1.00  0.82           C  
ATOM   1766  CD  ARG A 116      22.820  -5.672  -6.072  1.00  0.82           C  
ATOM   1767  NE  ARG A 116      23.462  -6.058  -7.327  1.00  0.82           N  
ATOM   1768  CZ  ARG A 116      22.857  -6.729  -8.335  1.00  0.82           C  
ATOM   1769  NH1 ARG A 116      21.580  -7.078  -8.250  1.00  0.82           N  
ATOM   1770  NH2 ARG A 116      23.544  -7.042  -9.425  1.00  0.82           N  
ATOM   1771  H   ARG A 116      21.963  -5.728  -1.156  1.00  0.82           H  
ATOM   1772  HA  ARG A 116      21.480  -8.044  -2.918  1.00  0.82           H  
ATOM   1773 1HB  ARG A 116      21.412  -5.786  -3.855  1.00  0.82           H  
ATOM   1774 2HB  ARG A 116      23.059  -5.489  -3.343  1.00  0.82           H  
ATOM   1775 1HG  ARG A 116      23.890  -7.133  -4.942  1.00  0.82           H  
ATOM   1776 2HG  ARG A 116      22.219  -7.581  -5.369  1.00  0.82           H  
ATOM   1777 1HD  ARG A 116      21.785  -5.439  -6.288  1.00  0.82           H  
ATOM   1778 2HD  ARG A 116      23.298  -4.781  -5.699  1.00  0.82           H  
ATOM   1779  HE  ARG A 116      24.449  -5.798  -7.439  1.00  0.82           H  
ATOM   1780 1HH1 ARG A 116      21.009  -6.832  -7.423  1.00  0.82           H  
ATOM   1781 2HH1 ARG A 116      21.143  -7.575  -9.008  1.00  0.82           H  
ATOM   1782 1HH2 ARG A 116      24.517  -6.782  -9.507  1.00  0.82           H  
ATOM   1783 2HH2 ARG A 116      23.093  -7.541 -10.176  1.00  0.82           H  
ATOM   1784  N   TYR A 117      24.508  -7.335  -1.747  1.00  0.82           N  
ATOM   1785  CA  TYR A 117      25.819  -7.957  -1.590  1.00  0.82           C  
ATOM   1786  C   TYR A 117      25.907  -8.591  -0.225  1.00  0.82           C  
ATOM   1787  O   TYR A 117      26.554  -8.085   0.697  1.00  0.82           O  
ATOM   1788  CB  TYR A 117      26.913  -6.941  -1.854  1.00  0.82           C  
ATOM   1789  CG  TYR A 117      26.845  -6.457  -3.264  1.00  0.82           C  
ATOM   1790  CD1 TYR A 117      26.083  -5.350  -3.552  1.00  0.82           C  
ATOM   1791  CD2 TYR A 117      27.508  -7.123  -4.271  1.00  0.82           C  
ATOM   1792  CE1 TYR A 117      25.976  -4.901  -4.831  1.00  0.82           C  
ATOM   1793  CE2 TYR A 117      27.392  -6.677  -5.571  1.00  0.82           C  
ATOM   1794  CZ  TYR A 117      26.619  -5.571  -5.847  1.00  0.82           C  
ATOM   1795  OH  TYR A 117      26.457  -5.139  -7.138  1.00  0.82           O  
ATOM   1796  H   TYR A 117      24.362  -6.383  -1.413  1.00  0.82           H  
ATOM   1797  HA  TYR A 117      25.921  -8.755  -2.326  1.00  0.82           H  
ATOM   1798 1HB  TYR A 117      26.780  -6.097  -1.187  1.00  0.82           H  
ATOM   1799 2HB  TYR A 117      27.898  -7.374  -1.669  1.00  0.82           H  
ATOM   1800  HD1 TYR A 117      25.559  -4.832  -2.748  1.00  0.82           H  
ATOM   1801  HD2 TYR A 117      28.108  -8.005  -4.043  1.00  0.82           H  
ATOM   1802  HE1 TYR A 117      25.368  -4.025  -5.047  1.00  0.82           H  
ATOM   1803  HE2 TYR A 117      27.898  -7.206  -6.379  1.00  0.82           H  
ATOM   1804  HH  TYR A 117      27.155  -5.511  -7.690  1.00  0.82           H  
ATOM   1805  N   LYS A 118      25.196  -9.695  -0.118  1.00  0.82           N  
ATOM   1806  CA  LYS A 118      25.011 -10.374   1.145  1.00  0.82           C  
ATOM   1807  C   LYS A 118      26.351 -10.817   1.682  1.00  0.82           C  
ATOM   1808  O   LYS A 118      27.255 -11.172   0.921  1.00  0.82           O  
ATOM   1809  CB  LYS A 118      24.023 -11.521   0.980  1.00  0.82           C  
ATOM   1810  CG  LYS A 118      22.618 -10.992   0.664  1.00  0.82           C  
ATOM   1811  CD  LYS A 118      21.584 -12.082   0.533  1.00  0.82           C  
ATOM   1812  CE  LYS A 118      20.236 -11.477   0.172  1.00  0.82           C  
ATOM   1813  NZ  LYS A 118      19.178 -12.504   0.040  1.00  0.82           N  
ATOM   1814  H   LYS A 118      24.713 -10.009  -0.962  1.00  0.82           H  
ATOM   1815  HA  LYS A 118      24.583  -9.667   1.860  1.00  0.82           H  
ATOM   1816 1HB  LYS A 118      24.344 -12.183   0.178  1.00  0.82           H  
ATOM   1817 2HB  LYS A 118      23.976 -12.098   1.906  1.00  0.82           H  
ATOM   1818 1HG  LYS A 118      22.311 -10.300   1.457  1.00  0.82           H  
ATOM   1819 2HG  LYS A 118      22.651 -10.429  -0.273  1.00  0.82           H  
ATOM   1820 1HD  LYS A 118      21.885 -12.779  -0.248  1.00  0.82           H  
ATOM   1821 2HD  LYS A 118      21.496 -12.622   1.475  1.00  0.82           H  
ATOM   1822 1HE  LYS A 118      19.948 -10.759   0.941  1.00  0.82           H  
ATOM   1823 2HE  LYS A 118      20.332 -10.955  -0.778  1.00  0.82           H  
ATOM   1824 1HZ  LYS A 118      18.309 -12.051  -0.206  1.00  0.82           H  
ATOM   1825 2HZ  LYS A 118      19.435 -13.158  -0.682  1.00  0.82           H  
ATOM   1826 3HZ  LYS A 118      19.070 -12.990   0.916  1.00  0.82           H  
ATOM   1827  N   GLY A 119      26.494 -10.735   2.996  1.00  0.81           N  
ATOM   1828  CA  GLY A 119      27.733 -11.064   3.678  1.00  0.81           C  
ATOM   1829  C   GLY A 119      28.611  -9.827   3.902  1.00  0.81           C  
ATOM   1830  O   GLY A 119      29.582  -9.894   4.663  1.00  0.81           O  
ATOM   1831  H   GLY A 119      25.685 -10.468   3.562  1.00  0.81           H  
ATOM   1832 1HA  GLY A 119      27.497 -11.525   4.637  1.00  0.81           H  
ATOM   1833 2HA  GLY A 119      28.281 -11.801   3.094  1.00  0.81           H  
ATOM   1834  N   VAL A 120      28.261  -8.702   3.260  1.00  0.80           N  
ATOM   1835  CA  VAL A 120      29.027  -7.472   3.414  1.00  0.80           C  
ATOM   1836  C   VAL A 120      28.156  -6.492   4.195  1.00  0.80           C  
ATOM   1837  O   VAL A 120      26.994  -6.257   3.840  1.00  0.80           O  
ATOM   1838  CB  VAL A 120      29.378  -6.883   2.050  1.00  0.80           C  
ATOM   1839  CG1 VAL A 120      30.230  -5.648   2.225  1.00  0.80           C  
ATOM   1840  CG2 VAL A 120      30.040  -7.924   1.227  1.00  0.80           C  
ATOM   1841  H   VAL A 120      27.471  -8.700   2.611  1.00  0.80           H  
ATOM   1842  HA  VAL A 120      29.939  -7.671   3.975  1.00  0.80           H  
ATOM   1843  HB  VAL A 120      28.457  -6.571   1.554  1.00  0.80           H  
ATOM   1844 1HG1 VAL A 120      30.469  -5.218   1.265  1.00  0.80           H  
ATOM   1845 2HG1 VAL A 120      29.704  -4.925   2.835  1.00  0.80           H  
ATOM   1846 3HG1 VAL A 120      31.141  -5.929   2.710  1.00  0.80           H  
ATOM   1847 1HG2 VAL A 120      30.250  -7.508   0.259  1.00  0.80           H  
ATOM   1848 2HG2 VAL A 120      30.961  -8.242   1.713  1.00  0.80           H  
ATOM   1849 3HG2 VAL A 120      29.371  -8.780   1.112  1.00  0.80           H  
ATOM   1850  N   TYR A 121      28.709  -5.970   5.277  1.00  0.80           N  
ATOM   1851  CA  TYR A 121      27.990  -5.129   6.219  1.00  0.80           C  
ATOM   1852  C   TYR A 121      28.548  -3.731   6.355  1.00  0.80           C  
ATOM   1853  O   TYR A 121      29.725  -3.477   6.099  1.00  0.80           O  
ATOM   1854  CB  TYR A 121      28.035  -5.800   7.585  1.00  0.80           C  
ATOM   1855  CG  TYR A 121      27.317  -7.105   7.673  1.00  0.80           C  
ATOM   1856  CD1 TYR A 121      27.906  -8.242   7.173  1.00  0.80           C  
ATOM   1857  CD2 TYR A 121      26.104  -7.188   8.309  1.00  0.80           C  
ATOM   1858  CE1 TYR A 121      27.264  -9.455   7.283  1.00  0.80           C  
ATOM   1859  CE2 TYR A 121      25.485  -8.408   8.429  1.00  0.80           C  
ATOM   1860  CZ  TYR A 121      26.058  -9.532   7.918  1.00  0.80           C  
ATOM   1861  OH  TYR A 121      25.438 -10.751   8.057  1.00  0.80           O  
ATOM   1862  H   TYR A 121      29.679  -6.191   5.473  1.00  0.80           H  
ATOM   1863  HA  TYR A 121      26.963  -5.037   5.884  1.00  0.80           H  
ATOM   1864 1HB  TYR A 121      29.060  -5.973   7.848  1.00  0.80           H  
ATOM   1865 2HB  TYR A 121      27.614  -5.123   8.334  1.00  0.80           H  
ATOM   1866  HD1 TYR A 121      28.881  -8.183   6.680  1.00  0.80           H  
ATOM   1867  HD2 TYR A 121      25.641  -6.292   8.721  1.00  0.80           H  
ATOM   1868  HE1 TYR A 121      27.724 -10.353   6.881  1.00  0.80           H  
ATOM   1869  HE2 TYR A 121      24.531  -8.481   8.926  1.00  0.80           H  
ATOM   1870  HH  TYR A 121      25.611 -11.292   7.279  1.00  0.80           H  
ATOM   1871  N   LEU A 122      27.700  -2.816   6.798  1.00  0.82           N  
ATOM   1872  CA  LEU A 122      28.180  -1.479   7.083  1.00  0.82           C  
ATOM   1873  C   LEU A 122      29.057  -1.670   8.305  1.00  0.82           C  
ATOM   1874  O   LEU A 122      28.672  -2.388   9.226  1.00  0.82           O  
ATOM   1875  CB  LEU A 122      26.994  -0.550   7.370  1.00  0.82           C  
ATOM   1876  CG  LEU A 122      26.280  -0.023   6.100  1.00  0.82           C  
ATOM   1877  CD1 LEU A 122      25.779  -1.209   5.311  1.00  0.82           C  
ATOM   1878  CD2 LEU A 122      25.117   0.911   6.472  1.00  0.82           C  
ATOM   1879  H   LEU A 122      26.728  -3.077   6.967  1.00  0.82           H  
ATOM   1880  HA  LEU A 122      28.780  -1.102   6.256  1.00  0.82           H  
ATOM   1881 1HB  LEU A 122      26.272  -1.091   7.966  1.00  0.82           H  
ATOM   1882 2HB  LEU A 122      27.351   0.306   7.943  1.00  0.82           H  
ATOM   1883  HG  LEU A 122      26.966   0.500   5.498  1.00  0.82           H  
ATOM   1884 1HD1 LEU A 122      25.315  -0.857   4.426  1.00  0.82           H  
ATOM   1885 2HD1 LEU A 122      26.613  -1.851   5.044  1.00  0.82           H  
ATOM   1886 3HD1 LEU A 122      25.064  -1.768   5.900  1.00  0.82           H  
ATOM   1887 1HD2 LEU A 122      24.626   1.263   5.560  1.00  0.82           H  
ATOM   1888 2HD2 LEU A 122      24.400   0.371   7.079  1.00  0.82           H  
ATOM   1889 3HD2 LEU A 122      25.498   1.764   7.031  1.00  0.82           H  
ATOM   1890  N   ALA A 123      30.218  -1.046   8.339  1.00  0.85           N  
ATOM   1891  CA  ALA A 123      31.105  -1.281   9.460  1.00  0.85           C  
ATOM   1892  C   ALA A 123      31.942  -0.085   9.819  1.00  0.85           C  
ATOM   1893  O   ALA A 123      32.240   0.780   8.992  1.00  0.85           O  
ATOM   1894  CB  ALA A 123      32.021  -2.433   9.120  1.00  0.85           C  
ATOM   1895  H   ALA A 123      30.522  -0.487   7.554  1.00  0.85           H  
ATOM   1896  HA  ALA A 123      30.499  -1.538  10.329  1.00  0.85           H  
ATOM   1897 1HB  ALA A 123      32.664  -2.638   9.971  1.00  0.85           H  
ATOM   1898 2HB  ALA A 123      31.425  -3.315   8.893  1.00  0.85           H  
ATOM   1899 3HB  ALA A 123      32.627  -2.170   8.252  1.00  0.85           H  
ATOM   1900  N   ALA A 124      32.342  -0.052  11.074  1.00  0.91           N  
ATOM   1901  CA  ALA A 124      33.188   1.000  11.582  1.00  0.91           C  
ATOM   1902  C   ALA A 124      34.544   0.455  11.963  1.00  0.91           C  
ATOM   1903  O   ALA A 124      34.668  -0.672  12.424  1.00  0.91           O  
ATOM   1904  CB  ALA A 124      32.526   1.631  12.781  1.00  0.91           C  
ATOM   1905  H   ALA A 124      32.048  -0.801  11.700  1.00  0.91           H  
ATOM   1906  HA  ALA A 124      33.325   1.749  10.803  1.00  0.91           H  
ATOM   1907 1HB  ALA A 124      33.149   2.432  13.170  1.00  0.91           H  
ATOM   1908 2HB  ALA A 124      31.557   2.023  12.488  1.00  0.91           H  
ATOM   1909 3HB  ALA A 124      32.387   0.887  13.553  1.00  0.91           H  
ATOM   1910  N   SER A 125      35.578   1.249  11.813  1.00  0.99           N  
ATOM   1911  CA  SER A 125      36.877   0.790  12.277  1.00  0.99           C  
ATOM   1912  C   SER A 125      37.060   1.083  13.736  1.00  0.99           C  
ATOM   1913  O   SER A 125      36.553   2.077  14.250  1.00  0.99           O  
ATOM   1914  CB  SER A 125      38.011   1.403  11.508  1.00  0.99           C  
ATOM   1915  OG  SER A 125      39.238   1.055  12.096  1.00  0.99           O  
ATOM   1916  H   SER A 125      35.469   2.162  11.395  1.00  0.99           H  
ATOM   1917  HA  SER A 125      36.933  -0.284  12.164  1.00  0.99           H  
ATOM   1918 1HB  SER A 125      37.986   1.060  10.475  1.00  0.99           H  
ATOM   1919 2HB  SER A 125      37.899   2.476  11.504  1.00  0.99           H  
ATOM   1920  HG  SER A 125      39.255   0.086  12.105  1.00  0.99           H  
ATOM   1921  N   LYS A 126      37.843   0.250  14.396  1.00  1.05           N  
ATOM   1922  CA  LYS A 126      38.217   0.456  15.790  1.00  1.05           C  
ATOM   1923  C   LYS A 126      39.103   1.706  16.003  1.00  1.05           C  
ATOM   1924  O   LYS A 126      39.286   2.148  17.137  1.00  1.05           O  
ATOM   1925  CB  LYS A 126      38.868  -0.813  16.313  1.00  1.05           C  
ATOM   1926  CG  LYS A 126      37.853  -1.952  16.413  1.00  1.05           C  
ATOM   1927  CD  LYS A 126      38.453  -3.262  16.849  1.00  1.05           C  
ATOM   1928  CE  LYS A 126      37.370  -4.336  16.913  1.00  1.05           C  
ATOM   1929  NZ  LYS A 126      37.929  -5.679  17.195  1.00  1.05           N  
ATOM   1930  H   LYS A 126      38.185  -0.582  13.913  1.00  1.05           H  
ATOM   1931  HA  LYS A 126      37.301   0.612  16.359  1.00  1.05           H  
ATOM   1932 1HB  LYS A 126      39.669  -1.127  15.637  1.00  1.05           H  
ATOM   1933 2HB  LYS A 126      39.301  -0.634  17.295  1.00  1.05           H  
ATOM   1934 1HG  LYS A 126      37.079  -1.676  17.122  1.00  1.05           H  
ATOM   1935 2HG  LYS A 126      37.384  -2.096  15.438  1.00  1.05           H  
ATOM   1936 1HD  LYS A 126      39.218  -3.574  16.141  1.00  1.05           H  
ATOM   1937 2HD  LYS A 126      38.910  -3.154  17.831  1.00  1.05           H  
ATOM   1938 1HE  LYS A 126      36.664  -4.073  17.699  1.00  1.05           H  
ATOM   1939 2HE  LYS A 126      36.842  -4.369  15.960  1.00  1.05           H  
ATOM   1940 1HZ  LYS A 126      37.184  -6.354  17.231  1.00  1.05           H  
ATOM   1941 2HZ  LYS A 126      38.579  -5.930  16.423  1.00  1.05           H  
ATOM   1942 3HZ  LYS A 126      38.422  -5.677  18.069  1.00  1.05           H  
ATOM   1943  N   GLU A 127      39.658   2.260  14.915  1.00  1.09           N  
ATOM   1944  CA  GLU A 127      40.492   3.466  14.973  1.00  1.09           C  
ATOM   1945  C   GLU A 127      39.674   4.732  15.289  1.00  1.09           C  
ATOM   1946  O   GLU A 127      38.446   4.762  15.165  1.00  1.09           O  
ATOM   1947  CB  GLU A 127      41.252   3.655  13.663  1.00  1.09           C  
ATOM   1948  CG  GLU A 127      42.291   2.587  13.372  1.00  1.09           C  
ATOM   1949  CD  GLU A 127      43.481   2.666  14.290  1.00  1.09           C  
ATOM   1950  OE1 GLU A 127      44.027   3.738  14.427  1.00  1.09           O  
ATOM   1951  OE2 GLU A 127      43.846   1.661  14.852  1.00  1.09           O  
ATOM   1952  H   GLU A 127      39.486   1.833  14.004  1.00  1.09           H  
ATOM   1953  HA  GLU A 127      41.221   3.333  15.773  1.00  1.09           H  
ATOM   1954 1HB  GLU A 127      40.545   3.632  12.853  1.00  1.09           H  
ATOM   1955 2HB  GLU A 127      41.738   4.629  13.649  1.00  1.09           H  
ATOM   1956 1HG  GLU A 127      41.823   1.607  13.481  1.00  1.09           H  
ATOM   1957 2HG  GLU A 127      42.621   2.689  12.340  1.00  1.09           H  
ATOM   1958  N   GLU A 128      40.371   5.765  15.766  1.00  1.09           N  
ATOM   1959  CA  GLU A 128      39.763   7.034  16.190  1.00  1.09           C  
ATOM   1960  C   GLU A 128      38.998   7.906  15.191  1.00  1.09           C  
ATOM   1961  O   GLU A 128      38.062   8.583  15.608  1.00  1.09           O  
ATOM   1962  CB  GLU A 128      40.823   7.905  16.852  1.00  1.09           C  
ATOM   1963  CG  GLU A 128      40.276   9.170  17.505  1.00  1.09           C  
ATOM   1964  CD  GLU A 128      41.328   9.963  18.244  1.00  1.09           C  
ATOM   1965  OE1 GLU A 128      42.465   9.555  18.253  1.00  1.09           O  
ATOM   1966  OE2 GLU A 128      40.986  10.977  18.804  1.00  1.09           O  
ATOM   1967  H   GLU A 128      41.375   5.658  15.842  1.00  1.09           H  
ATOM   1968  HA  GLU A 128      39.029   6.777  16.934  1.00  1.09           H  
ATOM   1969 1HB  GLU A 128      41.343   7.327  17.616  1.00  1.09           H  
ATOM   1970 2HB  GLU A 128      41.560   8.206  16.108  1.00  1.09           H  
ATOM   1971 1HG  GLU A 128      39.823   9.793  16.750  1.00  1.09           H  
ATOM   1972 2HG  GLU A 128      39.493   8.898  18.200  1.00  1.09           H  
ATOM   1973  N   ASN A 129      39.435   7.987  13.928  1.00  1.05           N  
ATOM   1974  CA  ASN A 129      38.760   8.846  12.928  1.00  1.05           C  
ATOM   1975  C   ASN A 129      38.660   8.215  11.540  1.00  1.05           C  
ATOM   1976  O   ASN A 129      39.539   8.451  10.706  1.00  1.05           O  
ATOM   1977  CB  ASN A 129      39.452  10.194  12.754  1.00  1.05           C  
ATOM   1978  CG  ASN A 129      39.443  11.097  13.959  1.00  1.05           C  
ATOM   1979  OD1 ASN A 129      38.422  11.719  14.278  1.00  1.05           O  
ATOM   1980  ND2 ASN A 129      40.572  11.212  14.610  1.00  1.05           N  
ATOM   1981  H   ASN A 129      40.218   7.419  13.645  1.00  1.05           H  
ATOM   1982  HA  ASN A 129      37.736   9.018  13.266  1.00  1.05           H  
ATOM   1983 1HB  ASN A 129      40.489  10.023  12.464  1.00  1.05           H  
ATOM   1984 2HB  ASN A 129      38.973  10.725  11.931  1.00  1.05           H  
ATOM   1985 1HD2 ASN A 129      40.630  11.815  15.410  1.00  1.05           H  
ATOM   1986 2HD2 ASN A 129      41.378  10.702  14.314  1.00  1.05           H  
ATOM   1987  N   LYS A 130      37.645   7.387  11.288  1.00  0.98           N  
ATOM   1988  CA  LYS A 130      37.576   6.698   9.987  1.00  0.98           C  
ATOM   1989  C   LYS A 130      36.192   6.722   9.357  1.00  0.98           C  
ATOM   1990  O   LYS A 130      35.187   6.641  10.050  1.00  0.98           O  
ATOM   1991  CB  LYS A 130      38.011   5.242  10.115  1.00  0.98           C  
ATOM   1992  CG  LYS A 130      39.456   5.002  10.575  1.00  0.98           C  
ATOM   1993  CD  LYS A 130      40.475   5.395   9.511  1.00  0.98           C  
ATOM   1994  CE  LYS A 130      41.897   5.084   9.972  1.00  0.98           C  
ATOM   1995  NZ  LYS A 130      42.916   5.534   8.976  1.00  0.98           N  
ATOM   1996  H   LYS A 130      36.920   7.258  11.998  1.00  0.98           H  
ATOM   1997  HA  LYS A 130      38.251   7.200   9.296  1.00  0.98           H  
ATOM   1998 1HB  LYS A 130      37.357   4.747  10.831  1.00  0.98           H  
ATOM   1999 2HB  LYS A 130      37.873   4.739   9.155  1.00  0.98           H  
ATOM   2000 1HG  LYS A 130      39.658   5.545  11.494  1.00  0.98           H  
ATOM   2001 2HG  LYS A 130      39.587   3.946  10.770  1.00  0.98           H  
ATOM   2002 1HD  LYS A 130      40.270   4.846   8.593  1.00  0.98           H  
ATOM   2003 2HD  LYS A 130      40.396   6.461   9.302  1.00  0.98           H  
ATOM   2004 1HE  LYS A 130      42.081   5.588  10.921  1.00  0.98           H  
ATOM   2005 2HE  LYS A 130      41.997   4.009  10.120  1.00  0.98           H  
ATOM   2006 1HZ  LYS A 130      43.841   5.312   9.318  1.00  0.98           H  
ATOM   2007 2HZ  LYS A 130      42.760   5.064   8.096  1.00  0.98           H  
ATOM   2008 3HZ  LYS A 130      42.834   6.533   8.844  1.00  0.98           H  
ATOM   2009  N   GLU A 131      36.135   6.757   8.036  1.00  0.90           N  
ATOM   2010  CA  GLU A 131      34.844   6.699   7.358  1.00  0.90           C  
ATOM   2011  C   GLU A 131      34.166   5.350   7.557  1.00  0.90           C  
ATOM   2012  O   GLU A 131      34.830   4.314   7.516  1.00  0.90           O  
ATOM   2013  CB  GLU A 131      35.026   6.971   5.871  1.00  0.90           C  
ATOM   2014  CG  GLU A 131      35.392   8.409   5.533  1.00  0.90           C  
ATOM   2015  CD  GLU A 131      35.575   8.642   4.047  1.00  0.90           C  
ATOM   2016  OE1 GLU A 131      36.143   7.799   3.394  1.00  0.90           O  
ATOM   2017  OE2 GLU A 131      35.102   9.649   3.559  1.00  0.90           O  
ATOM   2018  H   GLU A 131      36.986   6.827   7.495  1.00  0.90           H  
ATOM   2019  HA  GLU A 131      34.198   7.466   7.762  1.00  0.90           H  
ATOM   2020 1HB  GLU A 131      35.804   6.321   5.474  1.00  0.90           H  
ATOM   2021 2HB  GLU A 131      34.098   6.729   5.348  1.00  0.90           H  
ATOM   2022 1HG  GLU A 131      34.591   9.054   5.890  1.00  0.90           H  
ATOM   2023 2HG  GLU A 131      36.303   8.680   6.062  1.00  0.90           H  
ATOM   2024  N   VAL A 132      32.850   5.362   7.767  1.00  0.84           N  
ATOM   2025  CA  VAL A 132      32.092   4.105   7.836  1.00  0.84           C  
ATOM   2026  C   VAL A 132      32.224   3.435   6.460  1.00  0.84           C  
ATOM   2027  O   VAL A 132      32.179   4.126   5.437  1.00  0.84           O  
ATOM   2028  CB  VAL A 132      30.620   4.350   8.247  1.00  0.84           C  
ATOM   2029  CG1 VAL A 132      29.899   5.092   7.145  1.00  0.84           C  
ATOM   2030  CG2 VAL A 132      29.918   3.010   8.581  1.00  0.84           C  
ATOM   2031  H   VAL A 132      32.373   6.264   7.822  1.00  0.84           H  
ATOM   2032  HA  VAL A 132      32.547   3.454   8.586  1.00  0.84           H  
ATOM   2033  HB  VAL A 132      30.607   4.987   9.127  1.00  0.84           H  
ATOM   2034 1HG1 VAL A 132      28.872   5.294   7.453  1.00  0.84           H  
ATOM   2035 2HG1 VAL A 132      30.416   6.024   6.957  1.00  0.84           H  
ATOM   2036 3HG1 VAL A 132      29.897   4.496   6.244  1.00  0.84           H  
ATOM   2037 1HG2 VAL A 132      28.893   3.206   8.887  1.00  0.84           H  
ATOM   2038 2HG2 VAL A 132      29.917   2.355   7.712  1.00  0.84           H  
ATOM   2039 3HG2 VAL A 132      30.449   2.527   9.400  1.00  0.84           H  
ATOM   2040  N   SER A 133      32.369   2.113   6.406  1.00  0.79           N  
ATOM   2041  CA  SER A 133      32.547   1.457   5.109  1.00  0.79           C  
ATOM   2042  C   SER A 133      31.899   0.082   5.006  1.00  0.79           C  
ATOM   2043  O   SER A 133      31.381  -0.455   5.975  1.00  0.79           O  
ATOM   2044  CB  SER A 133      34.023   1.361   4.794  1.00  0.79           C  
ATOM   2045  OG  SER A 133      34.683   0.533   5.705  1.00  0.79           O  
ATOM   2046  H   SER A 133      32.380   1.575   7.271  1.00  0.79           H  
ATOM   2047  HA  SER A 133      32.095   2.091   4.348  1.00  0.79           H  
ATOM   2048 1HB  SER A 133      34.155   0.971   3.786  1.00  0.79           H  
ATOM   2049 2HB  SER A 133      34.464   2.359   4.821  1.00  0.79           H  
ATOM   2050  HG  SER A 133      34.206  -0.301   5.703  1.00  0.79           H  
ATOM   2051  N   ALA A 134      31.842  -0.452   3.790  1.00  0.79           N  
ATOM   2052  CA  ALA A 134      31.232  -1.758   3.541  1.00  0.79           C  
ATOM   2053  C   ALA A 134      32.251  -2.882   3.595  1.00  0.79           C  
ATOM   2054  O   ALA A 134      33.186  -2.910   2.789  1.00  0.79           O  
ATOM   2055  CB  ALA A 134      30.573  -1.762   2.202  1.00  0.79           C  
ATOM   2056  H   ALA A 134      32.261   0.042   3.017  1.00  0.79           H  
ATOM   2057  HA  ALA A 134      30.486  -1.942   4.312  1.00  0.79           H  
ATOM   2058 1HB  ALA A 134      30.153  -2.711   2.074  1.00  0.79           H  
ATOM   2059 2HB  ALA A 134      29.810  -1.004   2.145  1.00  0.79           H  
ATOM   2060 3HB  ALA A 134      31.317  -1.583   1.431  1.00  0.79           H  
ATOM   2061  N   CYS A 135      32.098  -3.794   4.552  1.00  0.81           N  
ATOM   2062  CA  CYS A 135      33.095  -4.839   4.702  1.00  0.81           C  
ATOM   2063  C   CYS A 135      32.521  -6.219   5.050  1.00  0.81           C  
ATOM   2064  O   CYS A 135      31.449  -6.312   5.642  1.00  0.81           O  
ATOM   2065  CB  CYS A 135      34.049  -4.436   5.806  1.00  0.81           C  
ATOM   2066  SG  CYS A 135      34.797  -2.806   5.537  1.00  0.81           S  
ATOM   2067  H   CYS A 135      31.297  -3.737   5.181  1.00  0.81           H  
ATOM   2068  HA  CYS A 135      33.648  -4.872   3.775  1.00  0.81           H  
ATOM   2069 1HB  CYS A 135      33.509  -4.417   6.752  1.00  0.81           H  
ATOM   2070 2HB  CYS A 135      34.847  -5.173   5.895  1.00  0.81           H  
ATOM   2071  HG  CYS A 135      34.892  -2.927   4.201  1.00  0.81           H  
ATOM   2072  N   PRO A 136      33.210  -7.306   4.692  1.00  0.85           N  
ATOM   2073  CA  PRO A 136      32.954  -8.653   5.148  1.00  0.85           C  
ATOM   2074  C   PRO A 136      33.081  -8.704   6.660  1.00  0.85           C  
ATOM   2075  O   PRO A 136      33.815  -7.904   7.252  1.00  0.85           O  
ATOM   2076  CB  PRO A 136      34.054  -9.470   4.466  1.00  0.85           C  
ATOM   2077  CG  PRO A 136      34.415  -8.675   3.251  1.00  0.85           C  
ATOM   2078  CD  PRO A 136      34.260  -7.225   3.652  1.00  0.85           C  
ATOM   2079  HA  PRO A 136      31.954  -8.974   4.824  1.00  0.85           H  
ATOM   2080 1HB  PRO A 136      34.901  -9.608   5.158  1.00  0.85           H  
ATOM   2081 2HB  PRO A 136      33.675 -10.472   4.220  1.00  0.85           H  
ATOM   2082 1HG  PRO A 136      35.433  -8.927   2.912  1.00  0.85           H  
ATOM   2083 2HG  PRO A 136      33.733  -8.961   2.453  1.00  0.85           H  
ATOM   2084 1HD  PRO A 136      35.199  -6.820   4.057  1.00  0.85           H  
ATOM   2085 2HD  PRO A 136      33.909  -6.693   2.757  1.00  0.85           H  
ATOM   2086  N   VAL A 137      32.378  -9.656   7.259  1.00  0.90           N  
ATOM   2087  CA  VAL A 137      32.378  -9.905   8.700  1.00  0.90           C  
ATOM   2088  C   VAL A 137      33.734 -10.293   9.284  1.00  0.90           C  
ATOM   2089  O   VAL A 137      34.116  -9.866  10.376  1.00  0.90           O  
ATOM   2090  CB  VAL A 137      31.391 -11.023   9.024  1.00  0.90           C  
ATOM   2091  CG1 VAL A 137      31.526 -11.431  10.473  1.00  0.90           C  
ATOM   2092  CG2 VAL A 137      30.025 -10.533   8.729  1.00  0.90           C  
ATOM   2093  H   VAL A 137      31.789 -10.241   6.678  1.00  0.90           H  
ATOM   2094  HA  VAL A 137      32.022  -9.010   9.192  1.00  0.90           H  
ATOM   2095  HB  VAL A 137      31.614 -11.897   8.412  1.00  0.90           H  
ATOM   2096 1HG1 VAL A 137      30.821 -12.231  10.691  1.00  0.90           H  
ATOM   2097 2HG1 VAL A 137      32.542 -11.785  10.660  1.00  0.90           H  
ATOM   2098 3HG1 VAL A 137      31.316 -10.573  11.112  1.00  0.90           H  
ATOM   2099 1HG2 VAL A 137      29.295 -11.315   8.940  1.00  0.90           H  
ATOM   2100 2HG2 VAL A 137      29.809  -9.656   9.342  1.00  0.90           H  
ATOM   2101 3HG2 VAL A 137      29.986 -10.264   7.674  1.00  0.90           H  
ATOM   2102  N   HIS A 138      34.462 -11.136   8.577  1.00  0.94           N  
ATOM   2103  CA  HIS A 138      35.706 -11.675   9.108  1.00  0.94           C  
ATOM   2104  C   HIS A 138      36.897 -10.718   9.023  1.00  0.94           C  
ATOM   2105  O   HIS A 138      37.833 -10.929   8.249  1.00  0.94           O  
ATOM   2106  CB  HIS A 138      36.022 -12.979   8.389  1.00  0.94           C  
ATOM   2107  CG  HIS A 138      34.967 -14.019   8.628  1.00  0.94           C  
ATOM   2108  ND1 HIS A 138      34.566 -14.398   9.893  1.00  0.94           N  
ATOM   2109  CD2 HIS A 138      34.221 -14.746   7.764  1.00  0.94           C  
ATOM   2110  CE1 HIS A 138      33.621 -15.317   9.795  1.00  0.94           C  
ATOM   2111  NE2 HIS A 138      33.394 -15.546   8.515  1.00  0.94           N  
ATOM   2112  H   HIS A 138      34.135 -11.429   7.670  1.00  0.94           H  
ATOM   2113  HA  HIS A 138      35.562 -11.909  10.163  1.00  0.94           H  
ATOM   2114 1HB  HIS A 138      36.100 -12.799   7.317  1.00  0.94           H  
ATOM   2115 2HB  HIS A 138      36.979 -13.366   8.734  1.00  0.94           H  
ATOM   2116  HD2 HIS A 138      34.266 -14.704   6.675  1.00  0.94           H  
ATOM   2117  HE1 HIS A 138      33.115 -15.802  10.628  1.00  0.94           H  
ATOM   2118  HE2 HIS A 138      32.721 -16.201   8.141  1.00  0.94           H  
ATOM   2119  N   ASP A 139      36.845  -9.675   9.850  1.00  0.96           N  
ATOM   2120  CA  ASP A 139      37.869  -8.631   9.916  1.00  0.96           C  
ATOM   2121  C   ASP A 139      38.001  -8.066  11.332  1.00  0.96           C  
ATOM   2122  O   ASP A 139      37.157  -7.309  11.814  1.00  0.96           O  
ATOM   2123  CB  ASP A 139      37.588  -7.530   8.895  1.00  0.96           C  
ATOM   2124  CG  ASP A 139      38.686  -6.424   8.852  1.00  0.96           C  
ATOM   2125  OD1 ASP A 139      39.460  -6.288   9.803  1.00  0.96           O  
ATOM   2126  OD2 ASP A 139      38.746  -5.736   7.852  1.00  0.96           O  
ATOM   2127  H   ASP A 139      36.007  -9.614  10.428  1.00  0.96           H  
ATOM   2128  HA  ASP A 139      38.825  -9.081   9.649  1.00  0.96           H  
ATOM   2129 1HB  ASP A 139      37.496  -7.972   7.900  1.00  0.96           H  
ATOM   2130 2HB  ASP A 139      36.636  -7.079   9.135  1.00  0.96           H  
ATOM   2131  N   GLY A 140      39.085  -8.458  11.995  1.00  0.95           N  
ATOM   2132  CA  GLY A 140      39.354  -8.145  13.395  1.00  0.95           C  
ATOM   2133  C   GLY A 140      39.504  -6.663  13.745  1.00  0.95           C  
ATOM   2134  O   GLY A 140      39.448  -6.312  14.932  1.00  0.95           O  
ATOM   2135  H   GLY A 140      39.748  -9.035  11.499  1.00  0.95           H  
ATOM   2136 1HA  GLY A 140      38.552  -8.566  13.999  1.00  0.95           H  
ATOM   2137 2HA  GLY A 140      40.262  -8.666  13.694  1.00  0.95           H  
ATOM   2138  N   ASP A 141      39.705  -5.794  12.747  1.00  0.91           N  
ATOM   2139  CA  ASP A 141      39.857  -4.370  13.042  1.00  0.91           C  
ATOM   2140  C   ASP A 141      38.548  -3.585  12.931  1.00  0.91           C  
ATOM   2141  O   ASP A 141      38.546  -2.354  13.105  1.00  0.91           O  
ATOM   2142  CB  ASP A 141      40.927  -3.745  12.150  1.00  0.91           C  
ATOM   2143  CG  ASP A 141      42.347  -4.262  12.477  1.00  0.91           C  
ATOM   2144  OD1 ASP A 141      42.642  -4.425  13.639  1.00  0.91           O  
ATOM   2145  OD2 ASP A 141      43.120  -4.465  11.570  1.00  0.91           O  
ATOM   2146  H   ASP A 141      39.714  -6.111  11.764  1.00  0.91           H  
ATOM   2147  HA  ASP A 141      40.208  -4.278  14.067  1.00  0.91           H  
ATOM   2148 1HB  ASP A 141      40.697  -3.985  11.103  1.00  0.91           H  
ATOM   2149 2HB  ASP A 141      40.907  -2.664  12.256  1.00  0.91           H  
ATOM   2150  N   LEU A 142      37.453  -4.289  12.619  1.00  0.86           N  
ATOM   2151  CA  LEU A 142      36.154  -3.653  12.438  1.00  0.86           C  
ATOM   2152  C   LEU A 142      35.078  -4.014  13.458  1.00  0.86           C  
ATOM   2153  O   LEU A 142      35.090  -5.079  14.083  1.00  0.86           O  
ATOM   2154  CB  LEU A 142      35.591  -3.985  11.069  1.00  0.86           C  
ATOM   2155  CG  LEU A 142      36.411  -3.624   9.875  1.00  0.86           C  
ATOM   2156  CD1 LEU A 142      35.714  -4.119   8.681  1.00  0.86           C  
ATOM   2157  CD2 LEU A 142      36.593  -2.143   9.796  1.00  0.86           C  
ATOM   2158  H   LEU A 142      37.517  -5.302  12.478  1.00  0.86           H  
ATOM   2159  HA  LEU A 142      36.304  -2.579  12.492  1.00  0.86           H  
ATOM   2160 1HB  LEU A 142      35.449  -5.055  11.030  1.00  0.86           H  
ATOM   2161 2HB  LEU A 142      34.621  -3.506  10.973  1.00  0.86           H  
ATOM   2162  HG  LEU A 142      37.383  -4.114   9.933  1.00  0.86           H  
ATOM   2163 1HD1 LEU A 142      36.314  -3.882   7.808  1.00  0.86           H  
ATOM   2164 2HD1 LEU A 142      35.576  -5.186   8.741  1.00  0.86           H  
ATOM   2165 3HD1 LEU A 142      34.746  -3.636   8.618  1.00  0.86           H  
ATOM   2166 1HD2 LEU A 142      37.183  -1.894   8.914  1.00  0.86           H  
ATOM   2167 2HD2 LEU A 142      35.617  -1.652   9.736  1.00  0.86           H  
ATOM   2168 3HD2 LEU A 142      37.111  -1.823  10.676  1.00  0.86           H  
ATOM   2169  N   ILE A 143      34.126  -3.100  13.575  1.00  0.81           N  
ATOM   2170  CA  ILE A 143      32.901  -3.228  14.337  1.00  0.81           C  
ATOM   2171  C   ILE A 143      31.725  -3.286  13.360  1.00  0.81           C  
ATOM   2172  O   ILE A 143      31.494  -2.347  12.596  1.00  0.81           O  
ATOM   2173  CB  ILE A 143      32.742  -2.011  15.260  1.00  0.81           C  
ATOM   2174  CG1 ILE A 143      33.921  -1.941  16.227  1.00  0.81           C  
ATOM   2175  CG2 ILE A 143      31.409  -2.025  15.977  1.00  0.81           C  
ATOM   2176  CD1 ILE A 143      33.973  -0.663  17.013  1.00  0.81           C  
ATOM   2177  H   ILE A 143      34.257  -2.239  13.064  1.00  0.81           H  
ATOM   2178  HA  ILE A 143      32.930  -4.146  14.922  1.00  0.81           H  
ATOM   2179  HB  ILE A 143      32.794  -1.117  14.652  1.00  0.81           H  
ATOM   2180 1HG1 ILE A 143      33.860  -2.776  16.922  1.00  0.81           H  
ATOM   2181 2HG1 ILE A 143      34.846  -2.024  15.660  1.00  0.81           H  
ATOM   2182 1HG2 ILE A 143      31.328  -1.133  16.587  1.00  0.81           H  
ATOM   2183 2HG2 ILE A 143      30.604  -2.029  15.247  1.00  0.81           H  
ATOM   2184 3HG2 ILE A 143      31.329  -2.910  16.612  1.00  0.81           H  
ATOM   2185 1HD1 ILE A 143      34.833  -0.673  17.678  1.00  0.81           H  
ATOM   2186 2HD1 ILE A 143      34.055   0.184  16.329  1.00  0.81           H  
ATOM   2187 3HD1 ILE A 143      33.062  -0.562  17.605  1.00  0.81           H  
ATOM   2188  N   HIS A 144      30.966  -4.378  13.370  1.00  0.78           N  
ATOM   2189  CA  HIS A 144      29.880  -4.511  12.391  1.00  0.78           C  
ATOM   2190  C   HIS A 144      28.515  -4.367  13.050  1.00  0.78           C  
ATOM   2191  O   HIS A 144      27.485  -4.681  12.449  1.00  0.78           O  
ATOM   2192  CB  HIS A 144      29.938  -5.886  11.735  1.00  0.78           C  
ATOM   2193  CG  HIS A 144      31.232  -6.191  11.031  1.00  0.78           C  
ATOM   2194  ND1 HIS A 144      32.336  -6.631  11.723  1.00  0.78           N  
ATOM   2195  CD2 HIS A 144      31.596  -6.176   9.720  1.00  0.78           C  
ATOM   2196  CE1 HIS A 144      33.318  -6.877  10.876  1.00  0.78           C  
ATOM   2197  NE2 HIS A 144      32.894  -6.616   9.660  1.00  0.78           N  
ATOM   2198  H   HIS A 144      31.160  -5.129  14.020  1.00  0.78           H  
ATOM   2199  HA  HIS A 144      29.965  -3.745  11.618  1.00  0.78           H  
ATOM   2200 1HB  HIS A 144      29.768  -6.654  12.492  1.00  0.78           H  
ATOM   2201 2HB  HIS A 144      29.131  -5.968  11.004  1.00  0.78           H  
ATOM   2202  HD2 HIS A 144      30.989  -5.902   8.870  1.00  0.78           H  
ATOM   2203  HE1 HIS A 144      34.311  -7.258  11.138  1.00  0.78           H  
ATOM   2204  HE2 HIS A 144      33.442  -6.764   8.808  1.00  0.78           H  
ATOM   2205  N   GLU A 145      28.517  -3.919  14.299  1.00  0.77           N  
ATOM   2206  CA  GLU A 145      27.285  -3.771  15.051  1.00  0.77           C  
ATOM   2207  C   GLU A 145      27.146  -2.351  15.590  1.00  0.77           C  
ATOM   2208  O   GLU A 145      28.112  -1.746  16.053  1.00  0.77           O  
ATOM   2209  CB  GLU A 145      27.236  -4.830  16.156  1.00  0.77           C  
ATOM   2210  CG  GLU A 145      27.164  -6.277  15.627  1.00  0.77           C  
ATOM   2211  CD  GLU A 145      27.082  -7.347  16.698  1.00  0.77           C  
ATOM   2212  OE1 GLU A 145      27.226  -7.036  17.849  1.00  0.77           O  
ATOM   2213  OE2 GLU A 145      26.867  -8.483  16.346  1.00  0.77           O  
ATOM   2214  H   GLU A 145      29.395  -3.673  14.728  1.00  0.77           H  
ATOM   2215  HA  GLU A 145      26.448  -3.951  14.381  1.00  0.77           H  
ATOM   2216 1HB  GLU A 145      28.108  -4.735  16.804  1.00  0.77           H  
ATOM   2217 2HB  GLU A 145      26.368  -4.676  16.749  1.00  0.77           H  
ATOM   2218 1HG  GLU A 145      26.282  -6.355  15.003  1.00  0.77           H  
ATOM   2219 2HG  GLU A 145      28.032  -6.472  15.003  1.00  0.77           H  
ATOM   2220  N   PHE A 146      25.928  -1.830  15.524  1.00  0.77           N  
ATOM   2221  CA  PHE A 146      25.628  -0.467  15.928  1.00  0.77           C  
ATOM   2222  C   PHE A 146      24.459  -0.400  16.893  1.00  0.77           C  
ATOM   2223  O   PHE A 146      23.581  -1.259  16.884  1.00  0.77           O  
ATOM   2224  CB  PHE A 146      25.256   0.352  14.683  1.00  0.77           C  
ATOM   2225  CG  PHE A 146      26.332   0.405  13.631  1.00  0.77           C  
ATOM   2226  CD1 PHE A 146      26.418  -0.602  12.672  1.00  0.77           C  
ATOM   2227  CD2 PHE A 146      27.244   1.447  13.578  1.00  0.77           C  
ATOM   2228  CE1 PHE A 146      27.394  -0.573  11.700  1.00  0.77           C  
ATOM   2229  CE2 PHE A 146      28.228   1.476  12.599  1.00  0.77           C  
ATOM   2230  CZ  PHE A 146      28.303   0.465  11.660  1.00  0.77           C  
ATOM   2231  H   PHE A 146      25.188  -2.396  15.132  1.00  0.77           H  
ATOM   2232  HA  PHE A 146      26.510  -0.048  16.408  1.00  0.77           H  
ATOM   2233 1HB  PHE A 146      24.354  -0.065  14.232  1.00  0.77           H  
ATOM   2234 2HB  PHE A 146      25.027   1.378  14.988  1.00  0.77           H  
ATOM   2235  HD1 PHE A 146      25.701  -1.429  12.699  1.00  0.77           H  
ATOM   2236  HD2 PHE A 146      27.183   2.247  14.320  1.00  0.77           H  
ATOM   2237  HE1 PHE A 146      27.437  -1.374  10.970  1.00  0.77           H  
ATOM   2238  HE2 PHE A 146      28.942   2.298  12.570  1.00  0.77           H  
ATOM   2239  HZ  PHE A 146      29.073   0.490  10.893  1.00  0.77           H  
ATOM   2240  N   HIS A 147      24.411   0.623  17.720  1.00  0.79           N  
ATOM   2241  CA  HIS A 147      23.229   0.793  18.554  1.00  0.79           C  
ATOM   2242  C   HIS A 147      22.350   1.842  17.909  1.00  0.79           C  
ATOM   2243  O   HIS A 147      22.812   2.941  17.598  1.00  0.79           O  
ATOM   2244  CB  HIS A 147      23.558   1.163  20.006  1.00  0.79           C  
ATOM   2245  CG  HIS A 147      22.326   1.352  20.867  1.00  0.79           C  
ATOM   2246  ND1 HIS A 147      21.530   0.297  21.302  1.00  0.79           N  
ATOM   2247  CD2 HIS A 147      21.762   2.481  21.368  1.00  0.79           C  
ATOM   2248  CE1 HIS A 147      20.534   0.778  22.026  1.00  0.79           C  
ATOM   2249  NE2 HIS A 147      20.653   2.097  22.088  1.00  0.79           N  
ATOM   2250  H   HIS A 147      25.174   1.301  17.721  1.00  0.79           H  
ATOM   2251  HA  HIS A 147      22.655  -0.133  18.588  1.00  0.79           H  
ATOM   2252 1HB  HIS A 147      24.180   0.400  20.457  1.00  0.79           H  
ATOM   2253 2HB  HIS A 147      24.115   2.088  20.029  1.00  0.79           H  
ATOM   2254  HD1 HIS A 147      21.634  -0.702  21.104  1.00  0.79           H  
ATOM   2255  HD2 HIS A 147      22.030   3.538  21.294  1.00  0.79           H  
ATOM   2256  HE1 HIS A 147      19.794   0.105  22.459  1.00  0.79           H  
ATOM   2257  N   LEU A 148      21.102   1.475  17.637  1.00  0.82           N  
ATOM   2258  CA  LEU A 148      20.164   2.391  17.008  1.00  0.82           C  
ATOM   2259  C   LEU A 148      19.251   2.972  18.074  1.00  0.82           C  
ATOM   2260  O   LEU A 148      18.328   2.298  18.535  1.00  0.82           O  
ATOM   2261  CB  LEU A 148      19.292   1.652  15.974  1.00  0.82           C  
ATOM   2262  CG  LEU A 148      20.022   0.899  14.841  1.00  0.82           C  
ATOM   2263  CD1 LEU A 148      19.005   0.185  13.945  1.00  0.82           C  
ATOM   2264  CD2 LEU A 148      20.789   1.836  14.076  1.00  0.82           C  
ATOM   2265  H   LEU A 148      20.792   0.551  17.897  1.00  0.82           H  
ATOM   2266  HA  LEU A 148      20.711   3.203  16.528  1.00  0.82           H  
ATOM   2267 1HB  LEU A 148      18.670   0.932  16.499  1.00  0.82           H  
ATOM   2268 2HB  LEU A 148      18.635   2.385  15.505  1.00  0.82           H  
ATOM   2269  HG  LEU A 148      20.691   0.167  15.265  1.00  0.82           H  
ATOM   2270 1HD1 LEU A 148      19.528  -0.348  13.149  1.00  0.82           H  
ATOM   2271 2HD1 LEU A 148      18.430  -0.523  14.534  1.00  0.82           H  
ATOM   2272 3HD1 LEU A 148      18.332   0.918  13.509  1.00  0.82           H  
ATOM   2273 1HD2 LEU A 148      21.321   1.319  13.276  1.00  0.82           H  
ATOM   2274 2HD2 LEU A 148      20.110   2.568  13.654  1.00  0.82           H  
ATOM   2275 3HD2 LEU A 148      21.498   2.320  14.746  1.00  0.82           H  
ATOM   2276  N   GLU A 149      19.505   4.206  18.491  1.00  0.90           N  
ATOM   2277  CA  GLU A 149      18.672   4.767  19.544  1.00  0.90           C  
ATOM   2278  C   GLU A 149      17.453   5.383  18.904  1.00  0.90           C  
ATOM   2279  O   GLU A 149      17.579   6.322  18.125  1.00  0.90           O  
ATOM   2280  CB  GLU A 149      19.413   5.832  20.363  1.00  0.90           C  
ATOM   2281  CG  GLU A 149      18.575   6.425  21.510  1.00  0.90           C  
ATOM   2282  CD  GLU A 149      19.286   7.503  22.296  1.00  0.90           C  
ATOM   2283  OE1 GLU A 149      20.375   7.858  21.925  1.00  0.90           O  
ATOM   2284  OE2 GLU A 149      18.738   7.965  23.271  1.00  0.90           O  
ATOM   2285  H   GLU A 149      20.271   4.740  18.079  1.00  0.90           H  
ATOM   2286  HA  GLU A 149      18.353   3.968  20.215  1.00  0.90           H  
ATOM   2287 1HB  GLU A 149      20.318   5.399  20.788  1.00  0.90           H  
ATOM   2288 2HB  GLU A 149      19.714   6.647  19.706  1.00  0.90           H  
ATOM   2289 1HG  GLU A 149      17.658   6.845  21.090  1.00  0.90           H  
ATOM   2290 2HG  GLU A 149      18.290   5.618  22.185  1.00  0.90           H  
ATOM   2291  N   LEU A 150      16.271   4.859  19.202  1.00  1.02           N  
ATOM   2292  CA  LEU A 150      15.076   5.397  18.563  1.00  1.02           C  
ATOM   2293  C   LEU A 150      14.683   6.689  19.243  1.00  1.02           C  
ATOM   2294  O   LEU A 150      14.509   6.724  20.462  1.00  1.02           O  
ATOM   2295  CB  LEU A 150      13.906   4.407  18.628  1.00  1.02           C  
ATOM   2296  CG  LEU A 150      12.611   4.881  17.933  1.00  1.02           C  
ATOM   2297  CD1 LEU A 150      12.863   4.995  16.448  1.00  1.02           C  
ATOM   2298  CD2 LEU A 150      11.485   3.907  18.206  1.00  1.02           C  
ATOM   2299  H   LEU A 150      16.209   4.084  19.848  1.00  1.02           H  
ATOM   2300  HA  LEU A 150      15.297   5.613  17.517  1.00  1.02           H  
ATOM   2301 1HB  LEU A 150      14.214   3.475  18.156  1.00  1.02           H  
ATOM   2302 2HB  LEU A 150      13.674   4.208  19.673  1.00  1.02           H  
ATOM   2303  HG  LEU A 150      12.337   5.867  18.308  1.00  1.02           H  
ATOM   2304 1HD1 LEU A 150      11.959   5.344  15.952  1.00  1.02           H  
ATOM   2305 2HD1 LEU A 150      13.658   5.687  16.270  1.00  1.02           H  
ATOM   2306 3HD1 LEU A 150      13.140   4.018  16.046  1.00  1.02           H  
ATOM   2307 1HD2 LEU A 150      10.579   4.256  17.707  1.00  1.02           H  
ATOM   2308 2HD2 LEU A 150      11.755   2.922  17.819  1.00  1.02           H  
ATOM   2309 3HD2 LEU A 150      11.310   3.844  19.280  1.00  1.02           H  
ATOM   2310  N   LEU A 151      14.563   7.749  18.464  1.00  1.21           N  
ATOM   2311  CA  LEU A 151      14.214   9.045  19.004  1.00  1.21           C  
ATOM   2312  C   LEU A 151      12.723   9.290  18.825  1.00  1.21           C  
ATOM   2313  O   LEU A 151      12.073   9.923  19.657  1.00  1.21           O  
ATOM   2314  CB  LEU A 151      15.007  10.118  18.281  1.00  1.21           C  
ATOM   2315  CG  LEU A 151      16.511   9.960  18.350  1.00  1.21           C  
ATOM   2316  CD1 LEU A 151      17.116  11.063  17.559  1.00  1.21           C  
ATOM   2317  CD2 LEU A 151      16.982   9.940  19.796  1.00  1.21           C  
ATOM   2318  H   LEU A 151      14.726   7.655  17.465  1.00  1.21           H  
ATOM   2319  HA  LEU A 151      14.453   9.065  20.067  1.00  1.21           H  
ATOM   2320 1HB  LEU A 151      14.723  10.104  17.227  1.00  1.21           H  
ATOM   2321 2HB  LEU A 151      14.746  11.089  18.696  1.00  1.21           H  
ATOM   2322  HG  LEU A 151      16.800   9.017  17.879  1.00  1.21           H  
ATOM   2323 1HD1 LEU A 151      18.182  10.970  17.564  1.00  1.21           H  
ATOM   2324 2HD1 LEU A 151      16.751  11.000  16.548  1.00  1.21           H  
ATOM   2325 3HD1 LEU A 151      16.836  12.021  17.991  1.00  1.21           H  
ATOM   2326 1HD2 LEU A 151      18.069   9.816  19.824  1.00  1.21           H  
ATOM   2327 2HD2 LEU A 151      16.710  10.872  20.285  1.00  1.21           H  
ATOM   2328 3HD2 LEU A 151      16.514   9.104  20.320  1.00  1.21           H  
ATOM   2329  N   GLY A 152      12.184   8.766  17.729  1.00  1.47           N  
ATOM   2330  CA  GLY A 152      10.767   8.946  17.425  1.00  1.47           C  
ATOM   2331  C   GLY A 152      10.406   8.360  16.072  1.00  1.47           C  
ATOM   2332  O   GLY A 152      11.258   7.796  15.393  1.00  1.47           O  
ATOM   2333  H   GLY A 152      12.795   8.270  17.081  1.00  1.47           H  
ATOM   2334 1HA  GLY A 152      10.167   8.470  18.201  1.00  1.47           H  
ATOM   2335 2HA  GLY A 152      10.526  10.008  17.440  1.00  1.47           H  
ATOM   2336  N   GLY A 153       9.142   8.486  15.676  1.00  1.78           N  
ATOM   2337  CA  GLY A 153       8.686   7.933  14.398  1.00  1.78           C  
ATOM   2338  C   GLY A 153       7.166   7.820  14.355  1.00  1.78           C  
ATOM   2339  O   GLY A 153       6.478   8.309  15.251  1.00  1.78           O  
ATOM   2340  H   GLY A 153       8.482   8.966  16.273  1.00  1.78           H  
ATOM   2341 1HA  GLY A 153       9.033   8.562  13.579  1.00  1.78           H  
ATOM   2342 2HA  GLY A 153       9.125   6.946  14.250  1.00  1.78           H  
ENDMDL

REMARK ID 642061 DOMAINID 635647 MODEL 3 9ilb-n03
MODEL     3
ATOM      1  N   GLY A   1      -0.561   1.005  -0.419  1.00  3.65           N  
ATOM      2  CA  GLY A   1       0.621   1.115  -1.263  1.00  3.65           C  
ATOM      3  C   GLY A   1       1.273   2.481  -1.131  1.00  3.65           C  
ATOM      4  O   GLY A   1       0.589   3.503  -1.037  1.00  3.65           O  
ATOM      5  H   GLY A   1      -0.604   1.555   0.427  1.00  3.65           H  
ATOM      6 1HA  GLY A   1       1.339   0.341  -0.986  1.00  3.65           H  
ATOM      7 2HA  GLY A   1       0.345   0.941  -2.302  1.00  3.65           H  
ATOM      8  N   SER A   2       2.599   2.497  -1.131  1.00  3.02           N  
ATOM      9  CA  SER A   2       3.370   3.726  -1.009  1.00  3.02           C  
ATOM     10  C   SER A   2       4.765   3.537  -1.577  1.00  3.02           C  
ATOM     11  O   SER A   2       5.185   2.405  -1.830  1.00  3.02           O  
ATOM     12  CB  SER A   2       3.455   4.147   0.444  1.00  3.02           C  
ATOM     13  OG  SER A   2       4.219   3.233   1.179  1.00  3.02           O  
ATOM     14  H   SER A   2       3.095   1.621  -1.209  1.00  3.02           H  
ATOM     15  HA  SER A   2       2.870   4.512  -1.578  1.00  3.02           H  
ATOM     16 1HB  SER A   2       3.908   5.136   0.509  1.00  3.02           H  
ATOM     17 2HB  SER A   2       2.454   4.215   0.867  1.00  3.02           H  
ATOM     18  HG  SER A   2       5.096   3.247   0.781  1.00  3.02           H  
ATOM     19  N   VAL A   3       5.478   4.644  -1.756  1.00  2.40           N  
ATOM     20  CA  VAL A   3       6.861   4.647  -2.233  1.00  2.40           C  
ATOM     21  C   VAL A   3       7.678   5.515  -1.271  1.00  2.40           C  
ATOM     22  O   VAL A   3       7.163   6.511  -0.759  1.00  2.40           O  
ATOM     23  CB  VAL A   3       6.922   5.205  -3.675  1.00  2.40           C  
ATOM     24  CG1 VAL A   3       6.496   6.658  -3.687  1.00  2.40           C  
ATOM     25  CG2 VAL A   3       8.307   5.040  -4.257  1.00  2.40           C  
ATOM     26  H   VAL A   3       5.046   5.532  -1.540  1.00  2.40           H  
ATOM     27  HA  VAL A   3       7.259   3.627  -2.220  1.00  2.40           H  
ATOM     28  HB  VAL A   3       6.214   4.658  -4.293  1.00  2.40           H  
ATOM     29 1HG1 VAL A   3       6.517   7.024  -4.716  1.00  2.40           H  
ATOM     30 2HG1 VAL A   3       5.488   6.750  -3.291  1.00  2.40           H  
ATOM     31 3HG1 VAL A   3       7.185   7.244  -3.077  1.00  2.40           H  
ATOM     32 1HG2 VAL A   3       8.313   5.420  -5.271  1.00  2.40           H  
ATOM     33 2HG2 VAL A   3       9.040   5.580  -3.665  1.00  2.40           H  
ATOM     34 3HG2 VAL A   3       8.555   3.994  -4.275  1.00  2.40           H  
ATOM     35  N   SER A   4       8.922   5.131  -0.995  1.00  1.89           N  
ATOM     36  CA  SER A   4       9.764   5.905  -0.065  1.00  1.89           C  
ATOM     37  C   SER A   4      10.940   6.518  -0.793  1.00  1.89           C  
ATOM     38  O   SER A   4      11.278   6.061  -1.874  1.00  1.89           O  
ATOM     39  CB  SER A   4      10.270   5.018   1.057  1.00  1.89           C  
ATOM     40  OG  SER A   4       9.208   4.521   1.828  1.00  1.89           O  
ATOM     41  H   SER A   4       9.296   4.300  -1.467  1.00  1.89           H  
ATOM     42  HA  SER A   4       9.168   6.713   0.362  1.00  1.89           H  
ATOM     43 1HB  SER A   4      10.838   4.189   0.638  1.00  1.89           H  
ATOM     44 2HB  SER A   4      10.946   5.590   1.690  1.00  1.89           H  
ATOM     45  HG  SER A   4       8.684   5.288   2.083  1.00  1.89           H  
ATOM     46  N   TYR A   5      11.597   7.541  -0.241  1.00  1.51           N  
ATOM     47  CA  TYR A   5      12.770   8.006  -0.981  1.00  1.51           C  
ATOM     48  C   TYR A   5      13.889   8.571  -0.146  1.00  1.51           C  
ATOM     49  O   TYR A   5      13.698   8.979   1.003  1.00  1.51           O  
ATOM     50  CB  TYR A   5      12.389   9.053  -2.023  1.00  1.51           C  
ATOM     51  CG  TYR A   5      11.991  10.403  -1.541  1.00  1.51           C  
ATOM     52  CD1 TYR A   5      12.946  11.414  -1.506  1.00  1.51           C  
ATOM     53  CD2 TYR A   5      10.696  10.654  -1.145  1.00  1.51           C  
ATOM     54  CE1 TYR A   5      12.598  12.672  -1.078  1.00  1.51           C  
ATOM     55  CE2 TYR A   5      10.347  11.915  -0.713  1.00  1.51           C  
ATOM     56  CZ  TYR A   5      11.294  12.922  -0.678  1.00  1.51           C  
ATOM     57  OH  TYR A   5      10.943  14.179  -0.241  1.00  1.51           O  
ATOM     58  H   TYR A   5      11.320   7.952   0.641  1.00  1.51           H  
ATOM     59  HA  TYR A   5      13.186   7.154  -1.500  1.00  1.51           H  
ATOM     60 1HB  TYR A   5      13.211   9.182  -2.730  1.00  1.51           H  
ATOM     61 2HB  TYR A   5      11.578   8.663  -2.562  1.00  1.51           H  
ATOM     62  HD1 TYR A   5      13.971  11.210  -1.825  1.00  1.51           H  
ATOM     63  HD2 TYR A   5       9.952   9.858  -1.176  1.00  1.51           H  
ATOM     64  HE1 TYR A   5      13.341  13.467  -1.048  1.00  1.51           H  
ATOM     65  HE2 TYR A   5       9.324  12.119  -0.399  1.00  1.51           H  
ATOM     66  HH  TYR A   5      11.735  14.720  -0.149  1.00  1.51           H  
ATOM     67  N   GLU A   6      15.053   8.632  -0.787  1.00  1.26           N  
ATOM     68  CA  GLU A   6      16.254   9.242  -0.234  1.00  1.26           C  
ATOM     69  C   GLU A   6      16.818  10.293  -1.189  1.00  1.26           C  
ATOM     70  O   GLU A   6      16.823  10.106  -2.404  1.00  1.26           O  
ATOM     71  CB  GLU A   6      17.317   8.174   0.025  1.00  1.26           C  
ATOM     72  CG  GLU A   6      16.974   7.137   1.105  1.00  1.26           C  
ATOM     73  CD  GLU A   6      18.073   6.103   1.301  1.00  1.26           C  
ATOM     74  OE1 GLU A   6      19.059   6.172   0.602  1.00  1.26           O  
ATOM     75  OE2 GLU A   6      17.920   5.251   2.148  1.00  1.26           O  
ATOM     76  H   GLU A   6      15.083   8.216  -1.720  1.00  1.26           H  
ATOM     77  HA  GLU A   6      16.005   9.730   0.707  1.00  1.26           H  
ATOM     78 1HB  GLU A   6      17.508   7.635  -0.902  1.00  1.26           H  
ATOM     79 2HB  GLU A   6      18.234   8.655   0.294  1.00  1.26           H  
ATOM     80 1HG  GLU A   6      16.812   7.663   2.046  1.00  1.26           H  
ATOM     81 2HG  GLU A   6      16.046   6.634   0.841  1.00  1.26           H  
ATOM     82  N   CYS A   7      17.303  11.390  -0.638  1.00  1.11           N  
ATOM     83  CA  CYS A   7      17.934  12.450  -1.426  1.00  1.11           C  
ATOM     84  C   CYS A   7      19.443  12.325  -1.358  1.00  1.11           C  
ATOM     85  O   CYS A   7      20.016  12.411  -0.261  1.00  1.11           O  
ATOM     86  CB  CYS A   7      17.515  13.827  -0.931  1.00  1.11           C  
ATOM     87  SG  CYS A   7      18.240  15.162  -1.854  1.00  1.11           S  
ATOM     88  H   CYS A   7      17.266  11.482   0.369  1.00  1.11           H  
ATOM     89  HA  CYS A   7      17.629  12.343  -2.462  1.00  1.11           H  
ATOM     90 1HB  CYS A   7      16.432  13.924  -0.975  1.00  1.11           H  
ATOM     91 2HB  CYS A   7      17.815  13.946   0.095  1.00  1.11           H  
ATOM     92  HG  CYS A   7      17.752  14.789  -3.040  1.00  1.11           H  
ATOM     93  N   ALA A   8      20.095  12.143  -2.512  1.00  1.05           N  
ATOM     94  CA  ALA A   8      21.534  11.928  -2.492  1.00  1.05           C  
ATOM     95  C   ALA A   8      22.294  12.516  -3.680  1.00  1.05           C  
ATOM     96  O   ALA A   8      21.792  12.585  -4.803  1.00  1.05           O  
ATOM     97  CB  ALA A   8      21.803  10.430  -2.455  1.00  1.05           C  
ATOM     98  H   ALA A   8      19.574  12.112  -3.389  1.00  1.05           H  
ATOM     99  HA  ALA A   8      21.911  12.406  -1.596  1.00  1.05           H  
ATOM    100 1HB  ALA A   8      22.879  10.259  -2.392  1.00  1.05           H  
ATOM    101 2HB  ALA A   8      21.312   9.992  -1.587  1.00  1.05           H  
ATOM    102 3HB  ALA A   8      21.418   9.970  -3.363  1.00  1.05           H  
ATOM    103  N   THR A   9      23.540  12.912  -3.437  1.00  1.07           N  
ATOM    104  CA  THR A   9      24.392  13.439  -4.508  1.00  1.07           C  
ATOM    105  C   THR A   9      25.193  12.331  -5.161  1.00  1.07           C  
ATOM    106  O   THR A   9      25.780  11.491  -4.477  1.00  1.07           O  
ATOM    107  CB  THR A   9      25.295  14.582  -4.025  1.00  1.07           C  
ATOM    108  OG1 THR A   9      24.486  15.689  -3.601  1.00  1.07           O  
ATOM    109  CG2 THR A   9      26.198  15.022  -5.119  1.00  1.07           C  
ATOM    110  H   THR A   9      23.893  12.815  -2.481  1.00  1.07           H  
ATOM    111  HA  THR A   9      23.761  13.856  -5.278  1.00  1.07           H  
ATOM    112  HB  THR A   9      25.892  14.240  -3.180  1.00  1.07           H  
ATOM    113  HG1 THR A   9      24.067  16.108  -4.352  1.00  1.07           H  
ATOM    114 1HG2 THR A   9      26.833  15.834  -4.769  1.00  1.07           H  
ATOM    115 2HG2 THR A   9      26.821  14.184  -5.424  1.00  1.07           H  
ATOM    116 3HG2 THR A   9      25.599  15.365  -5.964  1.00  1.07           H  
ATOM    117  N   LEU A  10      25.177  12.289  -6.498  1.00  1.16           N  
ATOM    118  CA  LEU A  10      25.860  11.194  -7.193  1.00  1.16           C  
ATOM    119  C   LEU A  10      27.225  11.552  -7.777  1.00  1.16           C  
ATOM    120  O   LEU A  10      27.341  12.223  -8.811  1.00  1.16           O  
ATOM    121  CB  LEU A  10      24.939  10.653  -8.288  1.00  1.16           C  
ATOM    122  CG  LEU A  10      25.276   9.297  -8.918  1.00  1.16           C  
ATOM    123  CD1 LEU A  10      24.030   8.733  -9.624  1.00  1.16           C  
ATOM    124  CD2 LEU A  10      26.359   9.474  -9.904  1.00  1.16           C  
ATOM    125  H   LEU A  10      24.691  13.023  -7.026  1.00  1.16           H  
ATOM    126  HA  LEU A  10      26.023  10.392  -6.474  1.00  1.16           H  
ATOM    127 1HB  LEU A  10      23.939  10.573  -7.874  1.00  1.16           H  
ATOM    128 2HB  LEU A  10      24.923  11.384  -9.091  1.00  1.16           H  
ATOM    129  HG  LEU A  10      25.593   8.598  -8.153  1.00  1.16           H  
ATOM    130 1HD1 LEU A  10      24.272   7.769 -10.073  1.00  1.16           H  
ATOM    131 2HD1 LEU A  10      23.226   8.604  -8.898  1.00  1.16           H  
ATOM    132 3HD1 LEU A  10      23.706   9.419 -10.401  1.00  1.16           H  
ATOM    133 1HD2 LEU A  10      26.561   8.526 -10.350  1.00  1.16           H  
ATOM    134 2HD2 LEU A  10      26.037  10.161 -10.657  1.00  1.16           H  
ATOM    135 3HD2 LEU A  10      27.253   9.858  -9.417  1.00  1.16           H  
ATOM    136  N   GLU A  11      28.259  11.074  -7.098  1.00  1.31           N  
ATOM    137  CA  GLU A  11      29.630  11.320  -7.504  1.00  1.31           C  
ATOM    138  C   GLU A  11      30.160  10.056  -8.186  1.00  1.31           C  
ATOM    139  O   GLU A  11      29.669   8.965  -7.929  1.00  1.31           O  
ATOM    140  CB  GLU A  11      30.509  11.730  -6.309  1.00  1.31           C  
ATOM    141  CG  GLU A  11      30.118  13.069  -5.636  1.00  1.31           C  
ATOM    142  CD  GLU A  11      31.103  13.509  -4.552  1.00  1.31           C  
ATOM    143  OE1 GLU A  11      31.809  12.678  -4.038  1.00  1.31           O  
ATOM    144  OE2 GLU A  11      31.155  14.687  -4.264  1.00  1.31           O  
ATOM    145  H   GLU A  11      28.085  10.512  -6.261  1.00  1.31           H  
ATOM    146  HA  GLU A  11      29.633  12.130  -8.219  1.00  1.31           H  
ATOM    147 1HB  GLU A  11      30.461  10.956  -5.552  1.00  1.31           H  
ATOM    148 2HB  GLU A  11      31.549  11.805  -6.638  1.00  1.31           H  
ATOM    149 1HG  GLU A  11      30.049  13.840  -6.389  1.00  1.31           H  
ATOM    150 2HG  GLU A  11      29.128  12.953  -5.190  1.00  1.31           H  
ATOM    151  N   GLY A  12      31.128  10.183  -9.068  1.00  1.47           N  
ATOM    152  CA  GLY A  12      31.747   9.024  -9.707  1.00  1.47           C  
ATOM    153  C   GLY A  12      32.916   8.559  -8.863  1.00  1.47           C  
ATOM    154  O   GLY A  12      33.103   9.032  -7.741  1.00  1.47           O  
ATOM    155  H   GLY A  12      31.514  11.092  -9.252  1.00  1.47           H  
ATOM    156 1HA  GLY A  12      31.039   8.214  -9.809  1.00  1.47           H  
ATOM    157 2HA  GLY A  12      32.090   9.289 -10.707  1.00  1.47           H  
ATOM    158  N   ASP A  13      33.704   7.626  -9.373  1.00  1.58           N  
ATOM    159  CA  ASP A  13      34.827   7.160  -8.579  1.00  1.58           C  
ATOM    160  C   ASP A  13      36.018   8.125  -8.673  1.00  1.58           C  
ATOM    161  O   ASP A  13      36.089   9.009  -9.538  1.00  1.58           O  
ATOM    162  CB  ASP A  13      35.229   5.726  -8.974  1.00  1.58           C  
ATOM    163  CG  ASP A  13      36.032   4.946  -7.866  1.00  1.58           C  
ATOM    164  OD1 ASP A  13      36.367   5.534  -6.853  1.00  1.58           O  
ATOM    165  OD2 ASP A  13      36.311   3.792  -8.066  1.00  1.58           O  
ATOM    166  H   ASP A  13      33.517   7.248 -10.290  1.00  1.58           H  
ATOM    167  HA  ASP A  13      34.512   7.125  -7.535  1.00  1.58           H  
ATOM    168 1HB  ASP A  13      34.324   5.152  -9.203  1.00  1.58           H  
ATOM    169 2HB  ASP A  13      35.833   5.755  -9.882  1.00  1.58           H  
ATOM    170  N   THR A  14      36.959   7.915  -7.769  1.00  1.59           N  
ATOM    171  CA  THR A  14      38.239   8.602  -7.626  1.00  1.59           C  
ATOM    172  C   THR A  14      38.109  10.091  -7.263  1.00  1.59           C  
ATOM    173  O   THR A  14      38.511  10.502  -6.176  1.00  1.59           O  
ATOM    174  CB  THR A  14      39.070   8.451  -8.926  1.00  1.59           C  
ATOM    175  OG1 THR A  14      39.294   7.063  -9.189  1.00  1.59           O  
ATOM    176  CG2 THR A  14      40.402   9.136  -8.783  1.00  1.59           C  
ATOM    177  H   THR A  14      36.768   7.155  -7.118  1.00  1.59           H  
ATOM    178  HA  THR A  14      38.787   8.112  -6.821  1.00  1.59           H  
ATOM    179  HB  THR A  14      38.546   8.894  -9.766  1.00  1.59           H  
ATOM    180  HG1 THR A  14      39.375   6.585  -8.356  1.00  1.59           H  
ATOM    181 1HG2 THR A  14      40.975   9.015  -9.700  1.00  1.59           H  
ATOM    182 2HG2 THR A  14      40.244  10.176  -8.597  1.00  1.59           H  
ATOM    183 3HG2 THR A  14      40.950   8.697  -7.950  1.00  1.59           H  
ATOM    184  N   ASN A  15      37.579  10.887  -8.192  1.00  1.51           N  
ATOM    185  CA  ASN A  15      37.320  12.319  -8.028  1.00  1.51           C  
ATOM    186  C   ASN A  15      36.123  12.745  -8.842  1.00  1.51           C  
ATOM    187  O   ASN A  15      35.637  13.863  -8.705  1.00  1.51           O  
ATOM    188  CB  ASN A  15      38.506  13.193  -8.396  1.00  1.51           C  
ATOM    189  CG  ASN A  15      39.645  13.213  -7.383  1.00  1.51           C  
ATOM    190  OD1 ASN A  15      39.501  13.838  -6.325  1.00  1.51           O  
ATOM    191  ND2 ASN A  15      40.751  12.589  -7.680  1.00  1.51           N  
ATOM    192  H   ASN A  15      37.245  10.440  -9.044  1.00  1.51           H  
ATOM    193  HA  ASN A  15      37.072  12.506  -6.983  1.00  1.51           H  
ATOM    194 1HB  ASN A  15      38.887  12.812  -9.321  1.00  1.51           H  
ATOM    195 2HB  ASN A  15      38.169  14.217  -8.584  1.00  1.51           H  
ATOM    196 1HD2 ASN A  15      41.515  12.595  -7.034  1.00  1.51           H  
ATOM    197 2HD2 ASN A  15      40.835  12.108  -8.548  1.00  1.51           H  
ATOM    198  N   LYS A  16      35.736  11.879  -9.762  1.00  1.37           N  
ATOM    199  CA  LYS A  16      34.765  12.231 -10.791  1.00  1.37           C  
ATOM    200  C   LYS A  16      33.395  12.518 -10.202  1.00  1.37           C  
ATOM    201  O   LYS A  16      33.031  11.935  -9.190  1.00  1.37           O  
ATOM    202  CB  LYS A  16      34.674  11.102 -11.818  1.00  1.37           C  
ATOM    203  CG  LYS A  16      35.987  10.777 -12.569  1.00  1.37           C  
ATOM    204  CD  LYS A  16      36.292  11.770 -13.698  1.00  1.37           C  
ATOM    205  CE  LYS A  16      35.402  11.519 -14.886  1.00  1.37           C  
ATOM    206  NZ  LYS A  16      35.659  10.223 -15.409  1.00  1.37           N  
ATOM    207  H   LYS A  16      36.131  10.938  -9.744  1.00  1.37           H  
ATOM    208  HA  LYS A  16      35.109  13.130 -11.284  1.00  1.37           H  
ATOM    209 1HB  LYS A  16      34.332  10.190 -11.334  1.00  1.37           H  
ATOM    210 2HB  LYS A  16      33.952  11.371 -12.554  1.00  1.37           H  
ATOM    211 1HG  LYS A  16      36.814  10.772 -11.859  1.00  1.37           H  
ATOM    212 2HG  LYS A  16      35.900   9.782 -13.003  1.00  1.37           H  
ATOM    213 1HD  LYS A  16      36.073  12.737 -13.361  1.00  1.37           H  
ATOM    214 2HD  LYS A  16      37.337  11.717 -14.002  1.00  1.37           H  
ATOM    215 1HE  LYS A  16      34.393  11.579 -14.581  1.00  1.37           H  
ATOM    216 2HE  LYS A  16      35.580  12.261 -15.666  1.00  1.37           H  
ATOM    217 1HZ  LYS A  16      35.061   9.967 -16.222  1.00  1.37           H  
ATOM    218 2HZ  LYS A  16      36.641  10.200 -15.707  1.00  1.37           H  
ATOM    219 3HZ  LYS A  16      35.495   9.548 -14.684  1.00  1.37           H  
ATOM    220  N   ARG A  17      32.650  13.446 -10.801  1.00  1.25           N  
ATOM    221  CA  ARG A  17      31.312  13.810 -10.327  1.00  1.25           C  
ATOM    222  C   ARG A  17      30.264  13.919 -11.460  1.00  1.25           C  
ATOM    223  O   ARG A  17      30.609  14.331 -12.569  1.00  1.25           O  
ATOM    224  CB  ARG A  17      31.396  15.120  -9.567  1.00  1.25           C  
ATOM    225  CG  ARG A  17      32.193  15.116  -8.265  1.00  1.25           C  
ATOM    226  CD  ARG A  17      32.009  16.404  -7.517  1.00  1.25           C  
ATOM    227  NE  ARG A  17      32.681  16.414  -6.219  1.00  1.25           N  
ATOM    228  CZ  ARG A  17      33.905  16.957  -5.977  1.00  1.25           C  
ATOM    229  NH1 ARG A  17      34.569  17.564  -6.946  1.00  1.25           N  
ATOM    230  NH2 ARG A  17      34.427  16.895  -4.762  1.00  1.25           N  
ATOM    231  H   ARG A  17      33.044  13.916 -11.610  1.00  1.25           H  
ATOM    232  HA  ARG A  17      30.983  13.046  -9.641  1.00  1.25           H  
ATOM    233 1HB  ARG A  17      31.941  15.813 -10.169  1.00  1.25           H  
ATOM    234 2HB  ARG A  17      30.450  15.517  -9.406  1.00  1.25           H  
ATOM    235 1HG  ARG A  17      31.891  14.285  -7.644  1.00  1.25           H  
ATOM    236 2HG  ARG A  17      33.254  15.018  -8.499  1.00  1.25           H  
ATOM    237 1HD  ARG A  17      32.408  17.223  -8.111  1.00  1.25           H  
ATOM    238 2HD  ARG A  17      30.947  16.570  -7.343  1.00  1.25           H  
ATOM    239  HE  ARG A  17      32.195  15.937  -5.443  1.00  1.25           H  
ATOM    240 1HH1 ARG A  17      34.170  17.614  -7.869  1.00  1.25           H  
ATOM    241 2HH1 ARG A  17      35.488  18.007  -6.767  1.00  1.25           H  
ATOM    242 1HH2 ARG A  17      33.921  16.433  -4.015  1.00  1.25           H  
ATOM    243 2HH2 ARG A  17      35.332  17.302  -4.579  1.00  1.25           H  
ATOM    244  N   LEU A  18      28.983  13.543 -11.201  1.00  1.18           N  
ATOM    245  CA  LEU A  18      27.938  13.656 -12.247  1.00  1.18           C  
ATOM    246  C   LEU A  18      27.212  15.011 -12.184  1.00  1.18           C  
ATOM    247  O   LEU A  18      26.643  15.376 -11.147  1.00  1.18           O  
ATOM    248  CB  LEU A  18      26.910  12.514 -12.130  1.00  1.18           C  
ATOM    249  CG  LEU A  18      25.833  12.438 -13.262  1.00  1.18           C  
ATOM    250  CD1 LEU A  18      26.538  12.122 -14.563  1.00  1.18           C  
ATOM    251  CD2 LEU A  18      24.819  11.348 -12.966  1.00  1.18           C  
ATOM    252  H   LEU A  18      28.702  13.169 -10.290  1.00  1.18           H  
ATOM    253  HA  LEU A  18      28.418  13.578 -13.221  1.00  1.18           H  
ATOM    254 1HB  LEU A  18      27.449  11.568 -12.115  1.00  1.18           H  
ATOM    255 2HB  LEU A  18      26.382  12.625 -11.180  1.00  1.18           H  
ATOM    256  HG  LEU A  18      25.327  13.405 -13.354  1.00  1.18           H  
ATOM    257 1HD1 LEU A  18      25.832  12.069 -15.376  1.00  1.18           H  
ATOM    258 2HD1 LEU A  18      27.246  12.885 -14.757  1.00  1.18           H  
ATOM    259 3HD1 LEU A  18      27.054  11.167 -14.474  1.00  1.18           H  
ATOM    260 1HD2 LEU A  18      24.087  11.298 -13.769  1.00  1.18           H  
ATOM    261 2HD2 LEU A  18      25.328  10.389 -12.889  1.00  1.18           H  
ATOM    262 3HD2 LEU A  18      24.332  11.570 -12.043  1.00  1.18           H  
ATOM    263  N   TYR A  19      27.237  15.723 -13.315  1.00  1.19           N  
ATOM    264  CA  TYR A  19      26.698  17.071 -13.495  1.00  1.19           C  
ATOM    265  C   TYR A  19      25.635  17.212 -14.570  1.00  1.19           C  
ATOM    266  O   TYR A  19      25.567  16.427 -15.516  1.00  1.19           O  
ATOM    267  CB  TYR A  19      27.801  18.008 -13.912  1.00  1.19           C  
ATOM    268  CG  TYR A  19      28.828  18.156 -12.948  1.00  1.19           C  
ATOM    269  CD1 TYR A  19      29.884  17.324 -12.949  1.00  1.19           C  
ATOM    270  CD2 TYR A  19      28.728  19.138 -12.054  1.00  1.19           C  
ATOM    271  CE1 TYR A  19      30.849  17.503 -12.026  1.00  1.19           C  
ATOM    272  CE2 TYR A  19      29.665  19.330 -11.133  1.00  1.19           C  
ATOM    273  CZ  TYR A  19      30.736  18.517 -11.109  1.00  1.19           C  
ATOM    274  OH  TYR A  19      31.714  18.706 -10.204  1.00  1.19           O  
ATOM    275  H   TYR A  19      27.709  15.311 -14.113  1.00  1.19           H  
ATOM    276  HA  TYR A  19      26.270  17.400 -12.549  1.00  1.19           H  
ATOM    277 1HB  TYR A  19      28.250  17.653 -14.837  1.00  1.19           H  
ATOM    278 2HB  TYR A  19      27.376  18.978 -14.107  1.00  1.19           H  
ATOM    279  HD1 TYR A  19      29.964  16.524 -13.692  1.00  1.19           H  
ATOM    280  HD2 TYR A  19      27.884  19.773 -12.091  1.00  1.19           H  
ATOM    281  HE1 TYR A  19      31.713  16.847 -12.031  1.00  1.19           H  
ATOM    282  HE2 TYR A  19      29.553  20.134 -10.434  1.00  1.19           H  
ATOM    283  HH  TYR A  19      31.515  19.491  -9.684  1.00  1.19           H  
ATOM    284  N   LYS A  20      24.821  18.251 -14.453  1.00  1.24           N  
ATOM    285  CA  LYS A  20      23.864  18.535 -15.511  1.00  1.24           C  
ATOM    286  C   LYS A  20      24.465  19.412 -16.614  1.00  1.24           C  
ATOM    287  O   LYS A  20      25.136  20.415 -16.339  1.00  1.24           O  
ATOM    288  CB  LYS A  20      22.588  19.160 -14.963  1.00  1.24           C  
ATOM    289  CG  LYS A  20      21.587  19.400 -16.045  1.00  1.24           C  
ATOM    290  CD  LYS A  20      20.275  19.920 -15.574  1.00  1.24           C  
ATOM    291  CE  LYS A  20      19.404  20.180 -16.795  1.00  1.24           C  
ATOM    292  NZ  LYS A  20      19.992  21.273 -17.667  1.00  1.24           N  
ATOM    293  H   LYS A  20      24.892  18.867 -13.636  1.00  1.24           H  
ATOM    294  HA  LYS A  20      23.592  17.601 -15.981  1.00  1.24           H  
ATOM    295 1HB  LYS A  20      22.136  18.502 -14.234  1.00  1.24           H  
ATOM    296 2HB  LYS A  20      22.818  20.106 -14.472  1.00  1.24           H  
ATOM    297 1HG  LYS A  20      21.987  20.138 -16.703  1.00  1.24           H  
ATOM    298 2HG  LYS A  20      21.433  18.480 -16.615  1.00  1.24           H  
ATOM    299 1HD  LYS A  20      19.793  19.189 -14.923  1.00  1.24           H  
ATOM    300 2HD  LYS A  20      20.419  20.849 -15.024  1.00  1.24           H  
ATOM    301 1HE  LYS A  20      19.329  19.265 -17.387  1.00  1.24           H  
ATOM    302 2HE  LYS A  20      18.405  20.478 -16.476  1.00  1.24           H  
ATOM    303 1HZ  LYS A  20      19.386  21.411 -18.463  1.00  1.24           H  
ATOM    304 2HZ  LYS A  20      20.060  22.126 -17.149  1.00  1.24           H  
ATOM    305 3HZ  LYS A  20      20.962  21.016 -18.003  1.00  1.24           H  
ATOM    306  N   GLY A  21      24.252  19.019 -17.874  1.00  1.31           N  
ATOM    307  CA  GLY A  21      24.746  19.806 -18.999  1.00  1.31           C  
ATOM    308  C   GLY A  21      23.738  20.895 -19.390  1.00  1.31           C  
ATOM    309  O   GLY A  21      22.760  21.144 -18.672  1.00  1.31           O  
ATOM    310  H   GLY A  21      23.727  18.164 -18.074  1.00  1.31           H  
ATOM    311 1HA  GLY A  21      25.703  20.257 -18.738  1.00  1.31           H  
ATOM    312 2HA  GLY A  21      24.918  19.143 -19.848  1.00  1.31           H  
ATOM    313  N   THR A  22      23.969  21.543 -20.536  1.00  1.34           N  
ATOM    314  CA  THR A  22      23.081  22.618 -20.985  1.00  1.34           C  
ATOM    315  C   THR A  22      21.672  22.096 -21.263  1.00  1.34           C  
ATOM    316  O   THR A  22      20.676  22.691 -20.846  1.00  1.34           O  
ATOM    317  CB  THR A  22      23.630  23.279 -22.261  1.00  1.34           C  
ATOM    318  OG1 THR A  22      24.912  23.862 -21.985  1.00  1.34           O  
ATOM    319  CG2 THR A  22      22.675  24.357 -22.747  1.00  1.34           C  
ATOM    320  H   THR A  22      24.776  21.298 -21.088  1.00  1.34           H  
ATOM    321  HA  THR A  22      23.018  23.368 -20.198  1.00  1.34           H  
ATOM    322  HB  THR A  22      23.743  22.525 -23.040  1.00  1.34           H  
ATOM    323  HG1 THR A  22      25.235  24.311 -22.772  1.00  1.34           H  
ATOM    324 1HG2 THR A  22      23.074  24.815 -23.652  1.00  1.34           H  
ATOM    325 2HG2 THR A  22      21.704  23.911 -22.964  1.00  1.34           H  
ATOM    326 3HG2 THR A  22      22.562  25.117 -21.976  1.00  1.34           H  
ATOM    327  N   ASP A  23      21.610  20.979 -21.975  1.00  1.29           N  
ATOM    328  CA  ASP A  23      20.366  20.311 -22.325  1.00  1.29           C  
ATOM    329  C   ASP A  23      19.981  19.264 -21.282  1.00  1.29           C  
ATOM    330  O   ASP A  23      20.637  19.133 -20.247  1.00  1.29           O  
ATOM    331  CB  ASP A  23      20.486  19.691 -23.722  1.00  1.29           C  
ATOM    332  CG  ASP A  23      21.562  18.597 -23.816  1.00  1.29           C  
ATOM    333  OD1 ASP A  23      22.085  18.194 -22.803  1.00  1.29           O  
ATOM    334  OD2 ASP A  23      21.847  18.181 -24.913  1.00  1.29           O  
ATOM    335  H   ASP A  23      22.479  20.564 -22.274  1.00  1.29           H  
ATOM    336  HA  ASP A  23      19.572  21.057 -22.355  1.00  1.29           H  
ATOM    337 1HB  ASP A  23      19.532  19.267 -24.021  1.00  1.29           H  
ATOM    338 2HB  ASP A  23      20.729  20.474 -24.440  1.00  1.29           H  
ATOM    339  N   ASP A  24      18.935  18.486 -21.551  1.00  1.19           N  
ATOM    340  CA  ASP A  24      18.481  17.500 -20.573  1.00  1.19           C  
ATOM    341  C   ASP A  24      19.270  16.192 -20.655  1.00  1.19           C  
ATOM    342  O   ASP A  24      18.751  15.149 -21.055  1.00  1.19           O  
ATOM    343  CB  ASP A  24      16.987  17.262 -20.739  1.00  1.19           C  
ATOM    344  CG  ASP A  24      16.184  18.501 -20.340  1.00  1.19           C  
ATOM    345  OD1 ASP A  24      16.543  19.144 -19.359  1.00  1.19           O  
ATOM    346  OD2 ASP A  24      15.238  18.825 -21.012  1.00  1.19           O  
ATOM    347  H   ASP A  24      18.437  18.592 -22.419  1.00  1.19           H  
ATOM    348  HA  ASP A  24      18.639  17.914 -19.578  1.00  1.19           H  
ATOM    349 1HB  ASP A  24      16.764  17.005 -21.774  1.00  1.19           H  
ATOM    350 2HB  ASP A  24      16.678  16.420 -20.113  1.00  1.19           H  
ATOM    351  N   SER A  25      20.529  16.276 -20.252  1.00  1.06           N  
ATOM    352  CA  SER A  25      21.478  15.171 -20.270  1.00  1.06           C  
ATOM    353  C   SER A  25      22.516  15.373 -19.181  1.00  1.06           C  
ATOM    354  O   SER A  25      22.842  16.514 -18.825  1.00  1.06           O  
ATOM    355  CB  SER A  25      22.166  15.043 -21.613  1.00  1.06           C  
ATOM    356  OG  SER A  25      23.029  13.933 -21.613  1.00  1.06           O  
ATOM    357  H   SER A  25      20.838  17.206 -19.965  1.00  1.06           H  
ATOM    358  HA  SER A  25      20.946  14.250 -20.068  1.00  1.06           H  
ATOM    359 1HB  SER A  25      21.423  14.937 -22.403  1.00  1.06           H  
ATOM    360 2HB  SER A  25      22.736  15.950 -21.820  1.00  1.06           H  
ATOM    361  HG  SER A  25      23.482  13.924 -22.488  1.00  1.06           H  
ATOM    362  N   LEU A  26      22.993  14.267 -18.622  1.00  0.96           N  
ATOM    363  CA  LEU A  26      23.978  14.339 -17.557  1.00  0.96           C  
ATOM    364  C   LEU A  26      25.357  13.912 -18.032  1.00  0.96           C  
ATOM    365  O   LEU A  26      25.479  12.972 -18.823  1.00  0.96           O  
ATOM    366  CB  LEU A  26      23.513  13.470 -16.394  1.00  0.96           C  
ATOM    367  CG  LEU A  26      22.147  13.801 -15.907  1.00  0.96           C  
ATOM    368  CD1 LEU A  26      21.775  12.915 -14.766  1.00  0.96           C  
ATOM    369  CD2 LEU A  26      22.142  15.203 -15.532  1.00  0.96           C  
ATOM    370  H   LEU A  26      22.681  13.369 -18.970  1.00  0.96           H  
ATOM    371  HA  LEU A  26      24.048  15.369 -17.215  1.00  0.96           H  
ATOM    372 1HB  LEU A  26      23.546  12.432 -16.673  1.00  0.96           H  
ATOM    373 2HB  LEU A  26      24.186  13.644 -15.564  1.00  0.96           H  
ATOM    374  HG  LEU A  26      21.441  13.634 -16.696  1.00  0.96           H  
ATOM    375 1HD1 LEU A  26      20.773  13.156 -14.415  1.00  0.96           H  
ATOM    376 2HD1 LEU A  26      21.808  11.877 -15.083  1.00  0.96           H  
ATOM    377 3HD1 LEU A  26      22.489  13.080 -13.967  1.00  0.96           H  
ATOM    378 1HD2 LEU A  26      21.184  15.514 -15.173  1.00  0.96           H  
ATOM    379 2HD2 LEU A  26      22.884  15.324 -14.775  1.00  0.96           H  
ATOM    380 3HD2 LEU A  26      22.402  15.793 -16.387  1.00  0.96           H  
ATOM    381  N   ILE A  27      26.378  14.618 -17.551  1.00  0.90           N  
ATOM    382  CA  ILE A  27      27.767  14.382 -17.923  1.00  0.90           C  
ATOM    383  C   ILE A  27      28.666  14.218 -16.724  1.00  0.90           C  
ATOM    384  O   ILE A  27      28.395  14.767 -15.661  1.00  0.90           O  
ATOM    385  CB  ILE A  27      28.315  15.549 -18.755  1.00  0.90           C  
ATOM    386  CG1 ILE A  27      28.254  16.828 -17.907  1.00  0.90           C  
ATOM    387  CG2 ILE A  27      27.557  15.699 -20.067  1.00  0.90           C  
ATOM    388  CD1 ILE A  27      28.942  18.012 -18.527  1.00  0.90           C  
ATOM    389  H   ILE A  27      26.168  15.358 -16.883  1.00  0.90           H  
ATOM    390  HA  ILE A  27      27.809  13.472 -18.495  1.00  0.90           H  
ATOM    391  HB  ILE A  27      29.365  15.357 -18.975  1.00  0.90           H  
ATOM    392 1HG1 ILE A  27      27.204  17.086 -17.732  1.00  0.90           H  
ATOM    393 2HG1 ILE A  27      28.724  16.626 -16.946  1.00  0.90           H  
ATOM    394 1HG2 ILE A  27      27.981  16.522 -20.636  1.00  0.90           H  
ATOM    395 2HG2 ILE A  27      27.645  14.786 -20.640  1.00  0.90           H  
ATOM    396 3HG2 ILE A  27      26.505  15.901 -19.868  1.00  0.90           H  
ATOM    397 1HD1 ILE A  27      28.854  18.870 -17.860  1.00  0.90           H  
ATOM    398 2HD1 ILE A  27      29.998  17.781 -18.685  1.00  0.90           H  
ATOM    399 3HD1 ILE A  27      28.475  18.244 -19.481  1.00  0.90           H  
ATOM    400  N   GLU A  28      29.766  13.510 -16.888  1.00  0.90           N  
ATOM    401  CA  GLU A  28      30.656  13.339 -15.757  1.00  0.90           C  
ATOM    402  C   GLU A  28      31.966  14.100 -15.996  1.00  0.90           C  
ATOM    403  O   GLU A  28      32.494  14.114 -17.118  1.00  0.90           O  
ATOM    404  CB  GLU A  28      30.905  11.849 -15.508  1.00  0.90           C  
ATOM    405  CG  GLU A  28      31.530  11.560 -14.144  1.00  0.90           C  
ATOM    406  CD  GLU A  28      31.873  10.116 -13.874  1.00  0.90           C  
ATOM    407  OE1 GLU A  28      32.820   9.650 -14.453  1.00  0.90           O  
ATOM    408  OE2 GLU A  28      31.215   9.487 -13.080  1.00  0.90           O  
ATOM    409  H   GLU A  28      29.951  13.070 -17.786  1.00  0.90           H  
ATOM    410  HA  GLU A  28      30.186  13.756 -14.872  1.00  0.90           H  
ATOM    411 1HB  GLU A  28      29.961  11.304 -15.573  1.00  0.90           H  
ATOM    412 2HB  GLU A  28      31.571  11.455 -16.277  1.00  0.90           H  
ATOM    413 1HG  GLU A  28      32.384  12.188 -13.997  1.00  0.90           H  
ATOM    414 2HG  GLU A  28      30.796  11.852 -13.403  1.00  0.90           H  
ATOM    415  N   SER A  29      32.494  14.727 -14.942  1.00  0.99           N  
ATOM    416  CA  SER A  29      33.760  15.472 -15.027  1.00  0.99           C  
ATOM    417  C   SER A  29      34.623  15.247 -13.792  1.00  0.99           C  
ATOM    418  O   SER A  29      34.160  14.702 -12.795  1.00  0.99           O  
ATOM    419  CB  SER A  29      33.498  16.958 -15.233  1.00  0.99           C  
ATOM    420  OG  SER A  29      32.864  17.538 -14.135  1.00  0.99           O  
ATOM    421  H   SER A  29      31.982  14.673 -14.057  1.00  0.99           H  
ATOM    422  HA  SER A  29      34.318  15.108 -15.886  1.00  0.99           H  
ATOM    423 1HB  SER A  29      34.439  17.475 -15.432  1.00  0.99           H  
ATOM    424 2HB  SER A  29      32.869  17.082 -16.115  1.00  0.99           H  
ATOM    425  HG  SER A  29      33.547  17.761 -13.458  1.00  0.99           H  
ATOM    426  N   PHE A  30      35.909  15.599 -13.873  1.00  1.15           N  
ATOM    427  CA  PHE A  30      36.850  15.404 -12.768  1.00  1.15           C  
ATOM    428  C   PHE A  30      36.616  16.462 -11.744  1.00  1.15           C  
ATOM    429  O   PHE A  30      36.420  16.163 -10.571  1.00  1.15           O  
ATOM    430  CB  PHE A  30      38.296  15.477 -13.258  1.00  1.15           C  
ATOM    431  CG  PHE A  30      39.356  15.193 -12.245  1.00  1.15           C  
ATOM    432  CD1 PHE A  30      39.744  13.891 -11.977  1.00  1.15           C  
ATOM    433  CD2 PHE A  30      39.979  16.227 -11.563  1.00  1.15           C  
ATOM    434  CE1 PHE A  30      40.744  13.633 -11.063  1.00  1.15           C  
ATOM    435  CE2 PHE A  30      40.967  15.970 -10.639  1.00  1.15           C  
ATOM    436  CZ  PHE A  30      41.353  14.673 -10.392  1.00  1.15           C  
ATOM    437  H   PHE A  30      36.259  16.081 -14.701  1.00  1.15           H  
ATOM    438  HA  PHE A  30      36.682  14.452 -12.287  1.00  1.15           H  
ATOM    439 1HB  PHE A  30      38.430  14.789 -14.090  1.00  1.15           H  
ATOM    440 2HB  PHE A  30      38.493  16.469 -13.633  1.00  1.15           H  
ATOM    441  HD1 PHE A  30      39.262  13.071 -12.508  1.00  1.15           H  
ATOM    442  HD2 PHE A  30      39.676  17.256 -11.769  1.00  1.15           H  
ATOM    443  HE1 PHE A  30      41.050  12.606 -10.869  1.00  1.15           H  
ATOM    444  HE2 PHE A  30      41.447  16.793 -10.111  1.00  1.15           H  
ATOM    445  HZ  PHE A  30      42.139  14.468  -9.666  1.00  1.15           H  
ATOM    446  N   THR A  31      36.670  17.717 -12.199  1.00  1.41           N  
ATOM    447  CA  THR A  31      36.441  18.909 -11.358  1.00  1.41           C  
ATOM    448  C   THR A  31      37.491  19.138 -10.242  1.00  1.41           C  
ATOM    449  O   THR A  31      38.099  20.203 -10.146  1.00  1.41           O  
ATOM    450  CB  THR A  31      35.034  18.854 -10.719  1.00  1.41           C  
ATOM    451  OG1 THR A  31      34.028  18.800 -11.750  1.00  1.41           O  
ATOM    452  CG2 THR A  31      34.789  20.106  -9.854  1.00  1.41           C  
ATOM    453  H   THR A  31      36.864  17.827 -13.206  1.00  1.41           H  
ATOM    454  HA  THR A  31      36.471  19.782 -12.012  1.00  1.41           H  
ATOM    455  HB  THR A  31      34.941  17.983 -10.082  1.00  1.41           H  
ATOM    456  HG1 THR A  31      33.165  18.808 -11.309  1.00  1.41           H  
ATOM    457 1HG2 THR A  31      33.803  20.062  -9.406  1.00  1.41           H  
ATOM    458 2HG2 THR A  31      35.535  20.162  -9.060  1.00  1.41           H  
ATOM    459 3HG2 THR A  31      34.855  20.996 -10.471  1.00  1.41           H  
ATOM    460  N   GLY A  32      37.715  18.141  -9.400  1.00  1.75           N  
ATOM    461  CA  GLY A  32      38.653  18.259  -8.304  1.00  1.75           C  
ATOM    462  C   GLY A  32      38.178  19.341  -7.348  1.00  1.75           C  
ATOM    463  O   GLY A  32      37.067  19.267  -6.814  1.00  1.75           O  
ATOM    464  H   GLY A  32      37.201  17.283  -9.533  1.00  1.75           H  
ATOM    465 1HA  GLY A  32      38.729  17.302  -7.784  1.00  1.75           H  
ATOM    466 2HA  GLY A  32      39.642  18.502  -8.688  1.00  1.75           H  
ATOM    467  N   GLY A  33      39.026  20.344  -7.124  1.00  2.12           N  
ATOM    468  CA  GLY A  33      38.709  21.447  -6.219  1.00  2.12           C  
ATOM    469  C   GLY A  33      37.937  22.596  -6.888  1.00  2.12           C  
ATOM    470  O   GLY A  33      37.677  23.619  -6.250  1.00  2.12           O  
ATOM    471  H   GLY A  33      39.915  20.348  -7.605  1.00  2.12           H  
ATOM    472 1HA  GLY A  33      38.125  21.064  -5.383  1.00  2.12           H  
ATOM    473 2HA  GLY A  33      39.635  21.837  -5.798  1.00  2.12           H  
ATOM    474  N   GLU A  34      37.589  22.441  -8.165  1.00  2.40           N  
ATOM    475  CA  GLU A  34      36.884  23.485  -8.899  1.00  2.40           C  
ATOM    476  C   GLU A  34      35.404  23.537  -8.537  1.00  2.40           C  
ATOM    477  O   GLU A  34      34.876  22.659  -7.852  1.00  2.40           O  
ATOM    478  CB  GLU A  34      37.055  23.320 -10.411  1.00  2.40           C  
ATOM    479  CG  GLU A  34      38.475  23.535 -10.917  1.00  2.40           C  
ATOM    480  CD  GLU A  34      38.939  24.963 -10.780  1.00  2.40           C  
ATOM    481  OE1 GLU A  34      38.217  25.843 -11.192  1.00  2.40           O  
ATOM    482  OE2 GLU A  34      40.015  25.176 -10.271  1.00  2.40           O  
ATOM    483  H   GLU A  34      37.826  21.581  -8.660  1.00  2.40           H  
ATOM    484  HA  GLU A  34      37.321  24.445  -8.624  1.00  2.40           H  
ATOM    485 1HB  GLU A  34      36.756  22.323 -10.702  1.00  2.40           H  
ATOM    486 2HB  GLU A  34      36.403  24.018 -10.933  1.00  2.40           H  
ATOM    487 1HG  GLU A  34      39.146  22.888 -10.350  1.00  2.40           H  
ATOM    488 2HG  GLU A  34      38.525  23.236 -11.962  1.00  2.40           H  
ATOM    489  N   GLU A  35      34.762  24.619  -8.956  1.00  2.49           N  
ATOM    490  CA  GLU A  35      33.352  24.877  -8.693  1.00  2.49           C  
ATOM    491  C   GLU A  35      32.452  23.778  -9.248  1.00  2.49           C  
ATOM    492  O   GLU A  35      32.694  23.253 -10.333  1.00  2.49           O  
ATOM    493  CB  GLU A  35      32.972  26.229  -9.296  1.00  2.49           C  
ATOM    494  CG  GLU A  35      33.636  27.419  -8.603  1.00  2.49           C  
ATOM    495  CD  GLU A  35      33.311  28.751  -9.241  1.00  2.49           C  
ATOM    496  OE1 GLU A  35      32.658  28.762 -10.256  1.00  2.49           O  
ATOM    497  OE2 GLU A  35      33.722  29.757  -8.709  1.00  2.49           O  
ATOM    498  H   GLU A  35      35.285  25.293  -9.501  1.00  2.49           H  
ATOM    499  HA  GLU A  35      33.210  24.918  -7.612  1.00  2.49           H  
ATOM    500 1HB  GLU A  35      33.252  26.250 -10.349  1.00  2.49           H  
ATOM    501 2HB  GLU A  35      31.889  26.363  -9.239  1.00  2.49           H  
ATOM    502 1HG  GLU A  35      33.314  27.443  -7.563  1.00  2.49           H  
ATOM    503 2HG  GLU A  35      34.716  27.270  -8.616  1.00  2.49           H  
ATOM    504  N   GLN A  36      31.404  23.445  -8.492  1.00  2.34           N  
ATOM    505  CA  GLN A  36      30.466  22.388  -8.864  1.00  2.34           C  
ATOM    506  C   GLN A  36      28.994  22.811  -8.726  1.00  2.34           C  
ATOM    507  O   GLN A  36      28.153  22.041  -8.255  1.00  2.34           O  
ATOM    508  CB  GLN A  36      30.719  21.143  -8.007  1.00  2.34           C  
ATOM    509  CG  GLN A  36      30.512  21.344  -6.533  1.00  2.34           C  
ATOM    510  CD  GLN A  36      30.657  20.043  -5.751  1.00  2.34           C  
ATOM    511  OE1 GLN A  36      29.961  19.067  -6.046  1.00  2.34           O  
ATOM    512  NE2 GLN A  36      31.541  20.023  -4.760  1.00  2.34           N  
ATOM    513  H   GLN A  36      31.267  23.929  -7.616  1.00  2.34           H  
ATOM    514  HA  GLN A  36      30.642  22.135  -9.909  1.00  2.34           H  
ATOM    515 1HB  GLN A  36      30.067  20.339  -8.306  1.00  2.34           H  
ATOM    516 2HB  GLN A  36      31.748  20.810  -8.151  1.00  2.34           H  
ATOM    517 1HG  GLN A  36      31.257  22.052  -6.166  1.00  2.34           H  
ATOM    518 2HG  GLN A  36      29.508  21.735  -6.368  1.00  2.34           H  
ATOM    519 1HE2 GLN A  36      31.655  19.195  -4.209  1.00  2.34           H  
ATOM    520 2HE2 GLN A  36      32.083  20.842  -4.556  1.00  2.34           H  
ATOM    521  N   GLU A  37      28.677  24.025  -9.164  1.00  2.03           N  
ATOM    522  CA  GLU A  37      27.319  24.575  -9.032  1.00  2.03           C  
ATOM    523  C   GLU A  37      26.231  23.765  -9.747  1.00  2.03           C  
ATOM    524  O   GLU A  37      25.070  23.795  -9.342  1.00  2.03           O  
ATOM    525  CB  GLU A  37      27.270  26.020  -9.532  1.00  2.03           C  
ATOM    526  CG  GLU A  37      28.000  27.024  -8.644  1.00  2.03           C  
ATOM    527  CD  GLU A  37      27.898  28.452  -9.146  1.00  2.03           C  
ATOM    528  OE1 GLU A  37      27.420  28.649 -10.240  1.00  2.03           O  
ATOM    529  OE2 GLU A  37      28.280  29.342  -8.422  1.00  2.03           O  
ATOM    530  H   GLU A  37      29.405  24.597  -9.570  1.00  2.03           H  
ATOM    531  HA  GLU A  37      27.071  24.583  -7.970  1.00  2.03           H  
ATOM    532 1HB  GLU A  37      27.709  26.072 -10.528  1.00  2.03           H  
ATOM    533 2HB  GLU A  37      26.231  26.339  -9.615  1.00  2.03           H  
ATOM    534 1HG  GLU A  37      27.582  26.974  -7.639  1.00  2.03           H  
ATOM    535 2HG  GLU A  37      29.052  26.740  -8.584  1.00  2.03           H  
ATOM    536  N   ASN A  38      26.594  23.060 -10.815  1.00  1.67           N  
ATOM    537  CA  ASN A  38      25.642  22.256 -11.579  1.00  1.67           C  
ATOM    538  C   ASN A  38      25.660  20.764 -11.213  1.00  1.67           C  
ATOM    539  O   ASN A  38      25.226  19.912 -11.999  1.00  1.67           O  
ATOM    540  CB  ASN A  38      25.846  22.471 -13.070  1.00  1.67           C  
ATOM    541  CG  ASN A  38      27.208  22.061 -13.553  1.00  1.67           C  
ATOM    542  OD1 ASN A  38      28.193  22.193 -12.814  1.00  1.67           O  
ATOM    543  ND2 ASN A  38      27.290  21.557 -14.755  1.00  1.67           N  
ATOM    544  H   ASN A  38      27.563  23.079 -11.096  1.00  1.67           H  
ATOM    545  HA  ASN A  38      24.640  22.613 -11.338  1.00  1.67           H  
ATOM    546 1HB  ASN A  38      25.096  21.900 -13.626  1.00  1.67           H  
ATOM    547 2HB  ASN A  38      25.694  23.523 -13.307  1.00  1.67           H  
ATOM    548 1HD2 ASN A  38      28.175  21.267 -15.118  1.00  1.67           H  
ATOM    549 2HD2 ASN A  38      26.454  21.422 -15.315  1.00  1.67           H  
ATOM    550  N   MET A  39      26.151  20.445 -10.009  1.00  1.36           N  
ATOM    551  CA  MET A  39      26.197  19.060  -9.535  1.00  1.36           C  
ATOM    552  C   MET A  39      24.804  18.468  -9.435  1.00  1.36           C  
ATOM    553  O   MET A  39      23.870  19.151  -9.010  1.00  1.36           O  
ATOM    554  CB  MET A  39      26.877  19.007  -8.177  1.00  1.36           C  
ATOM    555  CG  MET A  39      27.081  17.653  -7.662  1.00  1.36           C  
ATOM    556  SD  MET A  39      28.148  16.774  -8.719  1.00  1.36           S  
ATOM    557  CE  MET A  39      27.891  15.135  -8.129  1.00  1.36           C  
ATOM    558  H   MET A  39      26.535  21.174  -9.403  1.00  1.36           H  
ATOM    559  HA  MET A  39      26.756  18.454 -10.241  1.00  1.36           H  
ATOM    560 1HB  MET A  39      27.853  19.478  -8.243  1.00  1.36           H  
ATOM    561 2HB  MET A  39      26.294  19.571  -7.451  1.00  1.36           H  
ATOM    562 1HG  MET A  39      27.539  17.706  -6.675  1.00  1.36           H  
ATOM    563 2HG  MET A  39      26.140  17.118  -7.576  1.00  1.36           H  
ATOM    564 1HE  MET A  39      28.488  14.453  -8.693  1.00  1.36           H  
ATOM    565 2HE  MET A  39      28.180  15.084  -7.092  1.00  1.36           H  
ATOM    566 3HE  MET A  39      26.834  14.866  -8.239  1.00  1.36           H  
ATOM    567  N   VAL A  40      24.646  17.194  -9.809  1.00  1.13           N  
ATOM    568  CA  VAL A  40      23.318  16.612  -9.716  1.00  1.13           C  
ATOM    569  C   VAL A  40      23.066  15.733  -8.504  1.00  1.13           C  
ATOM    570  O   VAL A  40      23.803  14.780  -8.198  1.00  1.13           O  
ATOM    571  CB  VAL A  40      22.988  15.848 -10.993  1.00  1.13           C  
ATOM    572  CG1 VAL A  40      21.603  15.183 -10.917  1.00  1.13           C  
ATOM    573  CG2 VAL A  40      23.008  16.828 -12.070  1.00  1.13           C  
ATOM    574  H   VAL A  40      25.426  16.644 -10.181  1.00  1.13           H  
ATOM    575  HA  VAL A  40      22.607  17.435  -9.666  1.00  1.13           H  
ATOM    576  HB  VAL A  40      23.738  15.070 -11.165  1.00  1.13           H  
ATOM    577 1HG1 VAL A  40      21.397  14.665 -11.853  1.00  1.13           H  
ATOM    578 2HG1 VAL A  40      21.580  14.483 -10.103  1.00  1.13           H  
ATOM    579 3HG1 VAL A  40      20.838  15.941 -10.752  1.00  1.13           H  
ATOM    580 1HG2 VAL A  40      22.795  16.362 -12.976  1.00  1.13           H  
ATOM    581 2HG2 VAL A  40      22.262  17.596 -11.874  1.00  1.13           H  
ATOM    582 3HG2 VAL A  40      23.982  17.277 -12.100  1.00  1.13           H  
ATOM    583  N   THR A  41      21.973  16.099  -7.848  1.00  0.99           N  
ATOM    584  CA  THR A  41      21.439  15.439  -6.680  1.00  0.99           C  
ATOM    585  C   THR A  41      20.144  14.764  -7.094  1.00  0.99           C  
ATOM    586  O   THR A  41      19.285  15.380  -7.742  1.00  0.99           O  
ATOM    587  CB  THR A  41      21.211  16.449  -5.540  1.00  0.99           C  
ATOM    588  OG1 THR A  41      22.477  17.048  -5.168  1.00  0.99           O  
ATOM    589  CG2 THR A  41      20.599  15.781  -4.338  1.00  0.99           C  
ATOM    590  H   THR A  41      21.478  16.906  -8.200  1.00  0.99           H  
ATOM    591  HA  THR A  41      22.119  14.669  -6.355  1.00  0.99           H  
ATOM    592  HB  THR A  41      20.539  17.228  -5.893  1.00  0.99           H  
ATOM    593  HG1 THR A  41      22.986  16.434  -4.646  1.00  0.99           H  
ATOM    594 1HG2 THR A  41      20.443  16.524  -3.561  1.00  0.99           H  
ATOM    595 2HG2 THR A  41      19.646  15.334  -4.609  1.00  0.99           H  
ATOM    596 3HG2 THR A  41      21.258  15.018  -3.970  1.00  0.99           H  
ATOM    597  N   PHE A  42      20.029  13.502  -6.739  1.00  0.91           N  
ATOM    598  CA  PHE A  42      18.911  12.677  -7.124  1.00  0.91           C  
ATOM    599  C   PHE A  42      18.001  12.296  -5.985  1.00  0.91           C  
ATOM    600  O   PHE A  42      18.423  12.147  -4.836  1.00  0.91           O  
ATOM    601  CB  PHE A  42      19.413  11.375  -7.733  1.00  0.91           C  
ATOM    602  CG  PHE A  42      20.091  11.479  -9.013  1.00  0.91           C  
ATOM    603  CD1 PHE A  42      21.428  11.744  -9.066  1.00  0.91           C  
ATOM    604  CD2 PHE A  42      19.396  11.284 -10.185  1.00  0.91           C  
ATOM    605  CE1 PHE A  42      22.062  11.809 -10.266  1.00  0.91           C  
ATOM    606  CE2 PHE A  42      20.024  11.348 -11.385  1.00  0.91           C  
ATOM    607  CZ  PHE A  42      21.362  11.605 -11.428  1.00  0.91           C  
ATOM    608  H   PHE A  42      20.761  13.090  -6.173  1.00  0.91           H  
ATOM    609  HA  PHE A  42      18.326  13.219  -7.861  1.00  0.91           H  
ATOM    610 1HB  PHE A  42      20.098  10.902  -7.033  1.00  0.91           H  
ATOM    611 2HB  PHE A  42      18.563  10.698  -7.864  1.00  0.91           H  
ATOM    612  HD1 PHE A  42      21.981  11.902  -8.138  1.00  0.91           H  
ATOM    613  HD2 PHE A  42      18.331  11.070 -10.140  1.00  0.91           H  
ATOM    614  HE1 PHE A  42      23.119  12.025 -10.293  1.00  0.91           H  
ATOM    615  HE2 PHE A  42      19.460  11.189 -12.300  1.00  0.91           H  
ATOM    616  HZ  PHE A  42      21.868  11.649 -12.369  1.00  0.91           H  
ATOM    617  N   LEU A  43      16.743  12.097  -6.323  1.00  0.90           N  
ATOM    618  CA  LEU A  43      15.798  11.557  -5.371  1.00  0.90           C  
ATOM    619  C   LEU A  43      15.567  10.109  -5.766  1.00  0.90           C  
ATOM    620  O   LEU A  43      15.043   9.815  -6.852  1.00  0.90           O  
ATOM    621  CB  LEU A  43      14.492  12.340  -5.351  1.00  0.90           C  
ATOM    622  CG  LEU A  43      14.600  13.816  -5.072  1.00  0.90           C  
ATOM    623  CD1 LEU A  43      13.214  14.406  -5.096  1.00  0.90           C  
ATOM    624  CD2 LEU A  43      15.285  14.037  -3.761  1.00  0.90           C  
ATOM    625  H   LEU A  43      16.468  12.266  -7.289  1.00  0.90           H  
ATOM    626  HA  LEU A  43      16.229  11.577  -4.374  1.00  0.90           H  
ATOM    627 1HB  LEU A  43      14.028  12.241  -6.304  1.00  0.90           H  
ATOM    628 2HB  LEU A  43      13.834  11.900  -4.596  1.00  0.90           H  
ATOM    629  HG  LEU A  43      15.181  14.291  -5.860  1.00  0.90           H  
ATOM    630 1HD1 LEU A  43      13.274  15.479  -4.916  1.00  0.90           H  
ATOM    631 2HD1 LEU A  43      12.766  14.225  -6.075  1.00  0.90           H  
ATOM    632 3HD1 LEU A  43      12.605  13.937  -4.320  1.00  0.90           H  
ATOM    633 1HD2 LEU A  43      15.367  15.106  -3.568  1.00  0.90           H  
ATOM    634 2HD2 LEU A  43      14.719  13.564  -2.970  1.00  0.90           H  
ATOM    635 3HD2 LEU A  43      16.272  13.602  -3.813  1.00  0.90           H  
ATOM    636  N   LEU A  44      16.032   9.202  -4.919  1.00  0.94           N  
ATOM    637  CA  LEU A  44      15.968   7.786  -5.207  1.00  0.94           C  
ATOM    638  C   LEU A  44      14.738   7.195  -4.595  1.00  0.94           C  
ATOM    639  O   LEU A  44      14.623   7.123  -3.373  1.00  0.94           O  
ATOM    640  CB  LEU A  44      17.203   7.048  -4.663  1.00  0.94           C  
ATOM    641  CG  LEU A  44      18.452   7.111  -5.538  1.00  0.94           C  
ATOM    642  CD1 LEU A  44      19.093   8.500  -5.437  1.00  0.94           C  
ATOM    643  CD2 LEU A  44      19.424   6.002  -5.132  1.00  0.94           C  
ATOM    644  H   LEU A  44      16.436   9.512  -4.042  1.00  0.94           H  
ATOM    645  HA  LEU A  44      15.922   7.645  -6.285  1.00  0.94           H  
ATOM    646 1HB  LEU A  44      17.457   7.471  -3.687  1.00  0.94           H  
ATOM    647 2HB  LEU A  44      16.942   5.996  -4.525  1.00  0.94           H  
ATOM    648  HG  LEU A  44      18.158   6.955  -6.554  1.00  0.94           H  
ATOM    649 1HD1 LEU A  44      19.970   8.545  -6.081  1.00  0.94           H  
ATOM    650 2HD1 LEU A  44      18.380   9.254  -5.747  1.00  0.94           H  
ATOM    651 3HD1 LEU A  44      19.390   8.691  -4.406  1.00  0.94           H  
ATOM    652 1HD2 LEU A  44      20.302   6.035  -5.779  1.00  0.94           H  
ATOM    653 2HD2 LEU A  44      19.728   6.145  -4.093  1.00  0.94           H  
ATOM    654 3HD2 LEU A  44      18.936   5.037  -5.237  1.00  0.94           H  
ATOM    655  N   TYR A  45      13.783   6.838  -5.439  1.00  1.05           N  
ATOM    656  CA  TYR A  45      12.531   6.320  -4.936  1.00  1.05           C  
ATOM    657  C   TYR A  45      12.635   4.822  -4.849  1.00  1.05           C  
ATOM    658  O   TYR A  45      13.067   4.173  -5.793  1.00  1.05           O  
ATOM    659  CB  TYR A  45      11.362   6.789  -5.802  1.00  1.05           C  
ATOM    660  CG  TYR A  45      11.030   8.255  -5.592  1.00  1.05           C  
ATOM    661  CD1 TYR A  45      11.697   9.233  -6.303  1.00  1.05           C  
ATOM    662  CD2 TYR A  45      10.062   8.616  -4.667  1.00  1.05           C  
ATOM    663  CE1 TYR A  45      11.398  10.565  -6.081  1.00  1.05           C  
ATOM    664  CE2 TYR A  45       9.777   9.951  -4.444  1.00  1.05           C  
ATOM    665  CZ  TYR A  45      10.443  10.921  -5.150  1.00  1.05           C  
ATOM    666  OH  TYR A  45      10.167  12.255  -4.937  1.00  1.05           O  
ATOM    667  H   TYR A  45      13.939   6.930  -6.445  1.00  1.05           H  
ATOM    668  HA  TYR A  45      12.374   6.697  -3.932  1.00  1.05           H  
ATOM    669 1HB  TYR A  45      11.609   6.648  -6.850  1.00  1.05           H  
ATOM    670 2HB  TYR A  45      10.490   6.200  -5.593  1.00  1.05           H  
ATOM    671  HD1 TYR A  45      12.462   8.955  -7.035  1.00  1.05           H  
ATOM    672  HD2 TYR A  45       9.534   7.849  -4.104  1.00  1.05           H  
ATOM    673  HE1 TYR A  45      11.920  11.335  -6.634  1.00  1.05           H  
ATOM    674  HE2 TYR A  45       9.024  10.230  -3.708  1.00  1.05           H  
ATOM    675  HH  TYR A  45      10.693  12.788  -5.539  1.00  1.05           H  
ATOM    676  N   PHE A  46      12.273   4.286  -3.702  1.00  1.24           N  
ATOM    677  CA  PHE A  46      12.360   2.867  -3.424  1.00  1.24           C  
ATOM    678  C   PHE A  46      11.029   2.209  -3.637  1.00  1.24           C  
ATOM    679  O   PHE A  46      10.008   2.592  -3.051  1.00  1.24           O  
ATOM    680  CB  PHE A  46      12.885   2.642  -2.013  1.00  1.24           C  
ATOM    681  CG  PHE A  46      14.316   3.031  -1.891  1.00  1.24           C  
ATOM    682  CD1 PHE A  46      14.648   4.343  -1.678  1.00  1.24           C  
ATOM    683  CD2 PHE A  46      15.331   2.089  -1.979  1.00  1.24           C  
ATOM    684  CE1 PHE A  46      15.955   4.736  -1.571  1.00  1.24           C  
ATOM    685  CE2 PHE A  46      16.659   2.479  -1.860  1.00  1.24           C  
ATOM    686  CZ  PHE A  46      16.966   3.813  -1.659  1.00  1.24           C  
ATOM    687  H   PHE A  46      11.923   4.902  -2.985  1.00  1.24           H  
ATOM    688  HA  PHE A  46      13.071   2.418  -4.120  1.00  1.24           H  
ATOM    689 1HB  PHE A  46      12.303   3.232  -1.306  1.00  1.24           H  
ATOM    690 2HB  PHE A  46      12.783   1.591  -1.747  1.00  1.24           H  
ATOM    691  HD1 PHE A  46      13.853   5.075  -1.609  1.00  1.24           H  
ATOM    692  HD2 PHE A  46      15.071   1.043  -2.149  1.00  1.24           H  
ATOM    693  HE1 PHE A  46      16.187   5.784  -1.416  1.00  1.24           H  
ATOM    694  HE2 PHE A  46      17.455   1.745  -1.938  1.00  1.24           H  
ATOM    695  HZ  PHE A  46      18.004   4.138  -1.568  1.00  1.24           H  
ATOM    696  N   VAL A  47      11.072   1.209  -4.492  1.00  1.53           N  
ATOM    697  CA  VAL A  47       9.922   0.460  -4.952  1.00  1.53           C  
ATOM    698  C   VAL A  47      10.094  -0.975  -4.513  1.00  1.53           C  
ATOM    699  O   VAL A  47      11.173  -1.344  -4.072  1.00  1.53           O  
ATOM    700  CB  VAL A  47       9.837   0.567  -6.495  1.00  1.53           C  
ATOM    701  CG1 VAL A  47       9.638   2.037  -6.926  1.00  1.53           C  
ATOM    702  CG2 VAL A  47      11.110   0.030  -7.102  1.00  1.53           C  
ATOM    703  H   VAL A  47      11.994   0.960  -4.870  1.00  1.53           H  
ATOM    704  HA  VAL A  47       9.017   0.872  -4.503  1.00  1.53           H  
ATOM    705  HB  VAL A  47       9.008  -0.015  -6.849  1.00  1.53           H  
ATOM    706 1HG1 VAL A  47       9.572   2.092  -8.016  1.00  1.53           H  
ATOM    707 2HG1 VAL A  47       8.715   2.423  -6.493  1.00  1.53           H  
ATOM    708 3HG1 VAL A  47      10.479   2.643  -6.584  1.00  1.53           H  
ATOM    709 1HG2 VAL A  47      11.052   0.094  -8.181  1.00  1.53           H  
ATOM    710 2HG2 VAL A  47      11.953   0.620  -6.751  1.00  1.53           H  
ATOM    711 3HG2 VAL A  47      11.236  -1.007  -6.804  1.00  1.53           H  
ATOM    712  N   ASP A  48       9.049  -1.793  -4.574  1.00  1.92           N  
ATOM    713  CA  ASP A  48       9.279  -3.170  -4.160  1.00  1.92           C  
ATOM    714  C   ASP A  48      10.238  -3.844  -5.136  1.00  1.92           C  
ATOM    715  O   ASP A  48      11.243  -4.415  -4.718  1.00  1.92           O  
ATOM    716  CB  ASP A  48       7.970  -3.949  -4.071  1.00  1.92           C  
ATOM    717  CG  ASP A  48       7.092  -3.508  -2.895  1.00  1.92           C  
ATOM    718  OD1 ASP A  48       7.563  -2.772  -2.065  1.00  1.92           O  
ATOM    719  OD2 ASP A  48       5.940  -3.903  -2.854  1.00  1.92           O  
ATOM    720  H   ASP A  48       8.154  -1.482  -4.911  1.00  1.92           H  
ATOM    721  HA  ASP A  48       9.744  -3.168  -3.174  1.00  1.92           H  
ATOM    722 1HB  ASP A  48       7.406  -3.824  -4.995  1.00  1.92           H  
ATOM    723 2HB  ASP A  48       8.194  -5.014  -3.970  1.00  1.92           H  
ATOM    724  N   GLY A  49       9.930  -3.753  -6.438  1.00  2.36           N  
ATOM    725  CA  GLY A  49      10.806  -4.268  -7.487  1.00  2.36           C  
ATOM    726  C   GLY A  49      11.166  -5.713  -7.186  1.00  2.36           C  
ATOM    727  O   GLY A  49      10.449  -6.372  -6.433  1.00  2.36           O  
ATOM    728  H   GLY A  49       9.078  -3.285  -6.702  1.00  2.36           H  
ATOM    729 1HA  GLY A  49      10.294  -4.198  -8.448  1.00  2.36           H  
ATOM    730 2HA  GLY A  49      11.692  -3.651  -7.550  1.00  2.36           H  
ATOM    731  N   PRO A  50      12.134  -6.295  -7.906  1.00  2.70           N  
ATOM    732  CA  PRO A  50      12.816  -7.523  -7.552  1.00  2.70           C  
ATOM    733  C   PRO A  50      13.919  -7.205  -6.519  1.00  2.70           C  
ATOM    734  O   PRO A  50      14.905  -6.577  -6.900  1.00  2.70           O  
ATOM    735  CB  PRO A  50      13.405  -7.975  -8.888  1.00  2.70           C  
ATOM    736  CG  PRO A  50      13.625  -6.687  -9.675  1.00  2.70           C  
ATOM    737  CD  PRO A  50      12.552  -5.705  -9.189  1.00  2.70           C  
ATOM    738  HA  PRO A  50      12.084  -8.250  -7.193  1.00  2.70           H  
ATOM    739 1HB  PRO A  50      14.340  -8.531  -8.712  1.00  2.70           H  
ATOM    740 2HB  PRO A  50      12.712  -8.667  -9.389  1.00  2.70           H  
ATOM    741 1HG  PRO A  50      14.638  -6.330  -9.490  1.00  2.70           H  
ATOM    742 2HG  PRO A  50      13.558  -6.889 -10.756  1.00  2.70           H  
ATOM    743 1HD  PRO A  50      13.007  -4.718  -9.044  1.00  2.70           H  
ATOM    744 2HD  PRO A  50      11.708  -5.671  -9.896  1.00  2.70           H  
ATOM    745  N   PRO A  51      13.796  -7.564  -5.232  1.00  2.79           N  
ATOM    746  CA  PRO A  51      14.813  -7.360  -4.212  1.00  2.79           C  
ATOM    747  C   PRO A  51      15.913  -8.408  -4.294  1.00  2.79           C  
ATOM    748  O   PRO A  51      15.669  -9.529  -4.750  1.00  2.79           O  
ATOM    749  CB  PRO A  51      14.012  -7.501  -2.921  1.00  2.79           C  
ATOM    750  CG  PRO A  51      12.922  -8.492  -3.270  1.00  2.79           C  
ATOM    751  CD  PRO A  51      12.564  -8.197  -4.724  1.00  2.79           C  
ATOM    752  HA  PRO A  51      15.234  -6.352  -4.306  1.00  2.79           H  
ATOM    753 1HB  PRO A  51      14.673  -7.847  -2.110  1.00  2.79           H  
ATOM    754 2HB  PRO A  51      13.617  -6.519  -2.620  1.00  2.79           H  
ATOM    755 1HG  PRO A  51      13.286  -9.519  -3.123  1.00  2.79           H  
ATOM    756 2HG  PRO A  51      12.064  -8.359  -2.594  1.00  2.79           H  
ATOM    757 1HD  PRO A  51      12.355  -9.142  -5.234  1.00  2.79           H  
ATOM    758 2HD  PRO A  51      11.723  -7.499  -4.758  1.00  2.79           H  
ATOM    759  N   SER A  52      17.088  -8.094  -3.754  1.00  2.59           N  
ATOM    760  CA  SER A  52      18.112  -9.115  -3.565  1.00  2.59           C  
ATOM    761  C   SER A  52      18.759  -8.890  -2.210  1.00  2.59           C  
ATOM    762  O   SER A  52      18.710  -7.786  -1.678  1.00  2.59           O  
ATOM    763  CB  SER A  52      19.142  -9.091  -4.672  1.00  2.59           C  
ATOM    764  OG  SER A  52      18.539  -9.271  -5.927  1.00  2.59           O  
ATOM    765  H   SER A  52      17.287  -7.139  -3.444  1.00  2.59           H  
ATOM    766  HA  SER A  52      17.637 -10.097  -3.555  1.00  2.59           H  
ATOM    767 1HB  SER A  52      19.685  -8.158  -4.649  1.00  2.59           H  
ATOM    768 2HB  SER A  52      19.862  -9.888  -4.501  1.00  2.59           H  
ATOM    769  HG  SER A  52      17.848  -9.942  -5.800  1.00  2.59           H  
ATOM    770  N   ASP A  53      19.439  -9.891  -1.672  1.00  2.18           N  
ATOM    771  CA  ASP A  53      20.076  -9.716  -0.365  1.00  2.18           C  
ATOM    772  C   ASP A  53      21.057  -8.539  -0.333  1.00  2.18           C  
ATOM    773  O   ASP A  53      21.185  -7.856   0.683  1.00  2.18           O  
ATOM    774  CB  ASP A  53      20.822 -10.987   0.023  1.00  2.18           C  
ATOM    775  CG  ASP A  53      19.897 -12.150   0.370  1.00  2.18           C  
ATOM    776  OD1 ASP A  53      18.721 -11.929   0.552  1.00  2.18           O  
ATOM    777  OD2 ASP A  53      20.379 -13.253   0.443  1.00  2.18           O  
ATOM    778  H   ASP A  53      19.483 -10.784  -2.141  1.00  2.18           H  
ATOM    779  HA  ASP A  53      19.295  -9.526   0.373  1.00  2.18           H  
ATOM    780 1HB  ASP A  53      21.479 -11.287  -0.795  1.00  2.18           H  
ATOM    781 2HB  ASP A  53      21.461 -10.776   0.882  1.00  2.18           H  
ATOM    782  N   ASP A  54      21.741  -8.313  -1.453  1.00  1.74           N  
ATOM    783  CA  ASP A  54      22.722  -7.245  -1.569  1.00  1.74           C  
ATOM    784  C   ASP A  54      22.230  -6.039  -2.377  1.00  1.74           C  
ATOM    785  O   ASP A  54      23.056  -5.216  -2.781  1.00  1.74           O  
ATOM    786  CB  ASP A  54      23.999  -7.770  -2.233  1.00  1.74           C  
ATOM    787  CG  ASP A  54      24.732  -8.824  -1.402  1.00  1.74           C  
ATOM    788  OD1 ASP A  54      24.864  -8.644  -0.216  1.00  1.74           O  
ATOM    789  OD2 ASP A  54      25.144  -9.807  -1.970  1.00  1.74           O  
ATOM    790  H   ASP A  54      21.568  -8.905  -2.248  1.00  1.74           H  
ATOM    791  HA  ASP A  54      22.967  -6.899  -0.564  1.00  1.74           H  
ATOM    792 1HB  ASP A  54      23.749  -8.200  -3.202  1.00  1.74           H  
ATOM    793 2HB  ASP A  54      24.679  -6.935  -2.413  1.00  1.74           H  
ATOM    794  N   ALA A  55      20.917  -5.921  -2.643  1.00  1.38           N  
ATOM    795  CA  ALA A  55      20.493  -4.792  -3.477  1.00  1.38           C  
ATOM    796  C   ALA A  55      19.052  -4.333  -3.300  1.00  1.38           C  
ATOM    797  O   ALA A  55      18.133  -5.119  -3.023  1.00  1.38           O  
ATOM    798  CB  ALA A  55      20.668  -5.154  -4.935  1.00  1.38           C  
ATOM    799  H   ALA A  55      20.233  -6.581  -2.272  1.00  1.38           H  
ATOM    800  HA  ALA A  55      21.140  -3.957  -3.227  1.00  1.38           H  
ATOM    801 1HB  ALA A  55      20.424  -4.289  -5.558  1.00  1.38           H  
ATOM    802 2HB  ALA A  55      21.686  -5.448  -5.086  1.00  1.38           H  
ATOM    803 3HB  ALA A  55      20.017  -5.974  -5.192  1.00  1.38           H  
ATOM    804  N   LYS A  56      18.835  -3.048  -3.592  1.00  1.14           N  
ATOM    805  CA  LYS A  56      17.474  -2.525  -3.564  1.00  1.14           C  
ATOM    806  C   LYS A  56      17.079  -1.911  -4.909  1.00  1.14           C  
ATOM    807  O   LYS A  56      17.916  -1.287  -5.550  1.00  1.14           O  
ATOM    808  CB  LYS A  56      17.355  -1.443  -2.494  1.00  1.14           C  
ATOM    809  CG  LYS A  56      17.561  -1.915  -1.063  1.00  1.14           C  
ATOM    810  CD  LYS A  56      17.372  -0.762  -0.077  1.00  1.14           C  
ATOM    811  CE  LYS A  56      17.584  -1.206   1.361  1.00  1.14           C  
ATOM    812  NZ  LYS A  56      17.408  -0.077   2.322  1.00  1.14           N  
ATOM    813  H   LYS A  56      19.642  -2.459  -3.820  1.00  1.14           H  
ATOM    814  HA  LYS A  56      16.818  -3.345  -3.302  1.00  1.14           H  
ATOM    815 1HB  LYS A  56      18.086  -0.658  -2.694  1.00  1.14           H  
ATOM    816 2HB  LYS A  56      16.366  -0.986  -2.554  1.00  1.14           H  
ATOM    817 1HG  LYS A  56      16.846  -2.707  -0.836  1.00  1.14           H  
ATOM    818 2HG  LYS A  56      18.568  -2.315  -0.952  1.00  1.14           H  
ATOM    819 1HD  LYS A  56      18.084   0.032  -0.305  1.00  1.14           H  
ATOM    820 2HD  LYS A  56      16.364  -0.359  -0.174  1.00  1.14           H  
ATOM    821 1HE  LYS A  56      16.867  -1.990   1.601  1.00  1.14           H  
ATOM    822 2HE  LYS A  56      18.592  -1.606   1.465  1.00  1.14           H  
ATOM    823 1HZ  LYS A  56      17.556  -0.410   3.264  1.00  1.14           H  
ATOM    824 2HZ  LYS A  56      18.076   0.655   2.114  1.00  1.14           H  
ATOM    825 3HZ  LYS A  56      16.472   0.295   2.240  1.00  1.14           H  
ATOM    826  N   PRO A  57      15.844  -2.113  -5.392  1.00  0.99           N  
ATOM    827  CA  PRO A  57      15.284  -1.485  -6.569  1.00  0.99           C  
ATOM    828  C   PRO A  57      14.862  -0.040  -6.337  1.00  0.99           C  
ATOM    829  O   PRO A  57      14.092   0.268  -5.414  1.00  0.99           O  
ATOM    830  CB  PRO A  57      14.135  -2.420  -6.918  1.00  0.99           C  
ATOM    831  CG  PRO A  57      13.754  -3.062  -5.630  1.00  0.99           C  
ATOM    832  CD  PRO A  57      14.983  -3.122  -4.790  1.00  0.99           C  
ATOM    833  HA  PRO A  57      16.036  -1.520  -7.350  1.00  0.99           H  
ATOM    834 1HB  PRO A  57      13.327  -1.849  -7.379  1.00  0.99           H  
ATOM    835 2HB  PRO A  57      14.458  -3.156  -7.661  1.00  0.99           H  
ATOM    836 1HG  PRO A  57      12.947  -2.517  -5.161  1.00  0.99           H  
ATOM    837 2HG  PRO A  57      13.382  -4.075  -5.831  1.00  0.99           H  
ATOM    838 1HD  PRO A  57      14.714  -2.860  -3.754  1.00  0.99           H  
ATOM    839 2HD  PRO A  57      15.434  -4.119  -4.881  1.00  0.99           H  
ATOM    840  N   VAL A  58      15.381   0.839  -7.183  1.00  0.92           N  
ATOM    841  CA  VAL A  58      15.127   2.261  -7.084  1.00  0.92           C  
ATOM    842  C   VAL A  58      14.797   2.928  -8.405  1.00  0.92           C  
ATOM    843  O   VAL A  58      15.150   2.427  -9.471  1.00  0.92           O  
ATOM    844  CB  VAL A  58      16.363   2.999  -6.571  1.00  0.92           C  
ATOM    845  CG1 VAL A  58      16.758   2.505  -5.238  1.00  0.92           C  
ATOM    846  CG2 VAL A  58      17.446   2.857  -7.598  1.00  0.92           C  
ATOM    847  H   VAL A  58      15.996   0.497  -7.910  1.00  0.92           H  
ATOM    848  HA  VAL A  58      14.307   2.386  -6.395  1.00  0.92           H  
ATOM    849  HB  VAL A  58      16.117   4.059  -6.450  1.00  0.92           H  
ATOM    850 1HG1 VAL A  58      17.616   3.059  -4.875  1.00  0.92           H  
ATOM    851 2HG1 VAL A  58      15.917   2.659  -4.584  1.00  0.92           H  
ATOM    852 3HG1 VAL A  58      17.010   1.448  -5.280  1.00  0.92           H  
ATOM    853 1HG2 VAL A  58      18.324   3.399  -7.276  1.00  0.92           H  
ATOM    854 2HG2 VAL A  58      17.676   1.808  -7.729  1.00  0.92           H  
ATOM    855 3HG2 VAL A  58      17.093   3.261  -8.541  1.00  0.92           H  
ATOM    856  N   VAL A  59      14.212   4.110  -8.322  1.00  0.90           N  
ATOM    857  CA  VAL A  59      14.022   4.950  -9.494  1.00  0.90           C  
ATOM    858  C   VAL A  59      14.748   6.286  -9.261  1.00  0.90           C  
ATOM    859  O   VAL A  59      14.535   6.936  -8.238  1.00  0.90           O  
ATOM    860  CB  VAL A  59      12.521   5.163  -9.759  1.00  0.90           C  
ATOM    861  CG1 VAL A  59      12.371   6.033 -10.925  1.00  0.90           C  
ATOM    862  CG2 VAL A  59      11.801   3.801  -9.958  1.00  0.90           C  
ATOM    863  H   VAL A  59      13.886   4.414  -7.409  1.00  0.90           H  
ATOM    864  HA  VAL A  59      14.460   4.460 -10.364  1.00  0.90           H  
ATOM    865  HB  VAL A  59      12.069   5.668  -8.914  1.00  0.90           H  
ATOM    866 1HG1 VAL A  59      11.335   6.196 -11.137  1.00  0.90           H  
ATOM    867 2HG1 VAL A  59      12.861   6.980 -10.716  1.00  0.90           H  
ATOM    868 3HG1 VAL A  59      12.838   5.565 -11.773  1.00  0.90           H  
ATOM    869 1HG2 VAL A  59      10.744   3.972 -10.138  1.00  0.90           H  
ATOM    870 2HG2 VAL A  59      12.227   3.284 -10.801  1.00  0.90           H  
ATOM    871 3HG2 VAL A  59      11.917   3.188  -9.064  1.00  0.90           H  
ATOM    872  N   LEU A  60      15.639   6.693 -10.179  1.00  0.94           N  
ATOM    873  CA  LEU A  60      16.422   7.928  -9.977  1.00  0.94           C  
ATOM    874  C   LEU A  60      15.928   9.183 -10.680  1.00  0.94           C  
ATOM    875  O   LEU A  60      16.168   9.377 -11.880  1.00  0.94           O  
ATOM    876  CB  LEU A  60      17.878   7.737 -10.435  1.00  0.94           C  
ATOM    877  CG  LEU A  60      18.849   7.144  -9.449  1.00  0.94           C  
ATOM    878  CD1 LEU A  60      18.489   5.710  -9.172  1.00  0.94           C  
ATOM    879  CD2 LEU A  60      20.261   7.273 -10.004  1.00  0.94           C  
ATOM    880  H   LEU A  60      15.774   6.141 -11.015  1.00  0.94           H  
ATOM    881  HA  LEU A  60      16.430   8.142  -8.907  1.00  0.94           H  
ATOM    882 1HB  LEU A  60      17.875   7.092 -11.314  1.00  0.94           H  
ATOM    883 2HB  LEU A  60      18.266   8.701 -10.734  1.00  0.94           H  
ATOM    884  HG  LEU A  60      18.795   7.702  -8.528  1.00  0.94           H  
ATOM    885 1HD1 LEU A  60      19.192   5.300  -8.451  1.00  0.94           H  
ATOM    886 2HD1 LEU A  60      17.488   5.665  -8.764  1.00  0.94           H  
ATOM    887 3HD1 LEU A  60      18.537   5.134 -10.095  1.00  0.94           H  
ATOM    888 1HD2 LEU A  60      20.971   6.873  -9.286  1.00  0.94           H  
ATOM    889 2HD2 LEU A  60      20.340   6.721 -10.942  1.00  0.94           H  
ATOM    890 3HD2 LEU A  60      20.488   8.326 -10.183  1.00  0.94           H  
ATOM    891  N   SER A  61      15.279  10.059  -9.907  1.00  1.01           N  
ATOM    892  CA  SER A  61      14.760  11.304 -10.458  1.00  1.01           C  
ATOM    893  C   SER A  61      15.713  12.437 -10.112  1.00  1.01           C  
ATOM    894  O   SER A  61      16.464  12.339  -9.146  1.00  1.01           O  
ATOM    895  CB  SER A  61      13.370  11.574  -9.939  1.00  1.01           C  
ATOM    896  OG  SER A  61      13.390  11.775  -8.572  1.00  1.01           O  
ATOM    897  H   SER A  61      15.128   9.854  -8.915  1.00  1.01           H  
ATOM    898  HA  SER A  61      14.710  11.222 -11.529  1.00  1.01           H  
ATOM    899 1HB  SER A  61      12.960  12.453 -10.440  1.00  1.01           H  
ATOM    900 2HB  SER A  61      12.725  10.727 -10.178  1.00  1.01           H  
ATOM    901  HG  SER A  61      13.808  10.974  -8.195  1.00  1.01           H  
ATOM    902  N   LEU A  62      15.634  13.546 -10.829  1.00  1.10           N  
ATOM    903  CA  LEU A  62      16.536  14.667 -10.542  1.00  1.10           C  
ATOM    904  C   LEU A  62      15.872  15.676  -9.590  1.00  1.10           C  
ATOM    905  O   LEU A  62      14.769  16.161  -9.840  1.00  1.10           O  
ATOM    906  CB  LEU A  62      16.948  15.342 -11.856  1.00  1.10           C  
ATOM    907  CG  LEU A  62      18.028  14.592 -12.717  1.00  1.10           C  
ATOM    908  CD1 LEU A  62      17.446  13.273 -13.323  1.00  1.10           C  
ATOM    909  CD2 LEU A  62      18.483  15.506 -13.812  1.00  1.10           C  
ATOM    910  H   LEU A  62      14.972  13.586 -11.607  1.00  1.10           H  
ATOM    911  HA  LEU A  62      17.435  14.280 -10.059  1.00  1.10           H  
ATOM    912 1HB  LEU A  62      16.052  15.463 -12.473  1.00  1.10           H  
ATOM    913 2HB  LEU A  62      17.337  16.330 -11.625  1.00  1.10           H  
ATOM    914  HG  LEU A  62      18.877  14.324 -12.086  1.00  1.10           H  
ATOM    915 1HD1 LEU A  62      18.216  12.777 -13.918  1.00  1.10           H  
ATOM    916 2HD1 LEU A  62      17.129  12.606 -12.534  1.00  1.10           H  
ATOM    917 3HD1 LEU A  62      16.595  13.505 -13.960  1.00  1.10           H  
ATOM    918 1HD2 LEU A  62      19.218  14.996 -14.394  1.00  1.10           H  
ATOM    919 2HD2 LEU A  62      17.635  15.765 -14.443  1.00  1.10           H  
ATOM    920 3HD2 LEU A  62      18.914  16.413 -13.386  1.00  1.10           H  
ATOM    921  N   SER A  63      16.562  16.038  -8.512  1.00  1.18           N  
ATOM    922  CA  SER A  63      15.968  16.904  -7.489  1.00  1.18           C  
ATOM    923  C   SER A  63      15.459  18.264  -7.969  1.00  1.18           C  
ATOM    924  O   SER A  63      14.466  18.771  -7.446  1.00  1.18           O  
ATOM    925  CB  SER A  63      16.982  17.167  -6.401  1.00  1.18           C  
ATOM    926  OG  SER A  63      17.331  15.992  -5.752  1.00  1.18           O  
ATOM    927  H   SER A  63      17.499  15.664  -8.346  1.00  1.18           H  
ATOM    928  HA  SER A  63      15.121  16.368  -7.059  1.00  1.18           H  
ATOM    929 1HB  SER A  63      17.873  17.629  -6.829  1.00  1.18           H  
ATOM    930 2HB  SER A  63      16.563  17.869  -5.685  1.00  1.18           H  
ATOM    931  HG  SER A  63      17.914  15.530  -6.388  1.00  1.18           H  
ATOM    932  N   ASN A  64      16.151  18.883  -8.922  1.00  1.23           N  
ATOM    933  CA  ASN A  64      15.788  20.232  -9.347  1.00  1.23           C  
ATOM    934  C   ASN A  64      14.930  20.338 -10.614  1.00  1.23           C  
ATOM    935  O   ASN A  64      14.709  21.445 -11.107  1.00  1.23           O  
ATOM    936  CB  ASN A  64      17.050  21.046  -9.540  1.00  1.23           C  
ATOM    937  CG  ASN A  64      17.784  21.300  -8.244  1.00  1.23           C  
ATOM    938  OD1 ASN A  64      17.172  21.549  -7.200  1.00  1.23           O  
ATOM    939  ND2 ASN A  64      19.094  21.241  -8.297  1.00  1.23           N  
ATOM    940  H   ASN A  64      16.939  18.414  -9.339  1.00  1.23           H  
ATOM    941  HA  ASN A  64      15.209  20.688  -8.543  1.00  1.23           H  
ATOM    942 1HB  ASN A  64      17.715  20.522 -10.228  1.00  1.23           H  
ATOM    943 2HB  ASN A  64      16.797  22.003  -9.997  1.00  1.23           H  
ATOM    944 1HD2 ASN A  64      19.638  21.404  -7.472  1.00  1.23           H  
ATOM    945 2HD2 ASN A  64      19.554  21.041  -9.163  1.00  1.23           H  
ATOM    946  N   LYS A  65      14.465  19.222 -11.169  1.00  1.22           N  
ATOM    947  CA  LYS A  65      13.651  19.314 -12.386  1.00  1.22           C  
ATOM    948  C   LYS A  65      12.882  18.004 -12.547  1.00  1.22           C  
ATOM    949  O   LYS A  65      13.476  16.954 -12.338  1.00  1.22           O  
ATOM    950  CB  LYS A  65      14.567  19.606 -13.606  1.00  1.22           C  
ATOM    951  CG  LYS A  65      13.848  19.933 -14.915  1.00  1.22           C  
ATOM    952  CD  LYS A  65      14.773  20.348 -16.041  1.00  1.22           C  
ATOM    953  CE  LYS A  65      13.947  20.593 -17.312  1.00  1.22           C  
ATOM    954  NZ  LYS A  65      14.767  21.057 -18.458  1.00  1.22           N  
ATOM    955  H   LYS A  65      14.641  18.311 -10.734  1.00  1.22           H  
ATOM    956  HA  LYS A  65      12.951  20.136 -12.264  1.00  1.22           H  
ATOM    957 1HB  LYS A  65      15.226  20.445 -13.384  1.00  1.22           H  
ATOM    958 2HB  LYS A  65      15.201  18.738 -13.793  1.00  1.22           H  
ATOM    959 1HG  LYS A  65      13.238  19.099 -15.239  1.00  1.22           H  
ATOM    960 2HG  LYS A  65      13.208  20.789 -14.738  1.00  1.22           H  
ATOM    961 1HD  LYS A  65      15.285  21.271 -15.770  1.00  1.22           H  
ATOM    962 2HD  LYS A  65      15.518  19.589 -16.229  1.00  1.22           H  
ATOM    963 1HE  LYS A  65      13.460  19.659 -17.593  1.00  1.22           H  
ATOM    964 2HE  LYS A  65      13.185  21.340 -17.101  1.00  1.22           H  
ATOM    965 1HZ  LYS A  65      14.183  21.184 -19.268  1.00  1.22           H  
ATOM    966 2HZ  LYS A  65      15.220  21.920 -18.234  1.00  1.22           H  
ATOM    967 3HZ  LYS A  65      15.476  20.354 -18.687  1.00  1.22           H  
ATOM    968  N   PRO A  66      11.616  17.982 -13.020  1.00  1.15           N  
ATOM    969  CA  PRO A  66      10.817  16.772 -13.195  1.00  1.15           C  
ATOM    970  C   PRO A  66      11.260  15.881 -14.350  1.00  1.15           C  
ATOM    971  O   PRO A  66      10.561  15.706 -15.346  1.00  1.15           O  
ATOM    972  CB  PRO A  66       9.416  17.348 -13.403  1.00  1.15           C  
ATOM    973  CG  PRO A  66       9.639  18.679 -14.041  1.00  1.15           C  
ATOM    974  CD  PRO A  66      10.867  19.227 -13.326  1.00  1.15           C  
ATOM    975  HA  PRO A  66      10.845  16.196 -12.258  1.00  1.15           H  
ATOM    976 1HB  PRO A  66       8.857  16.687 -14.060  1.00  1.15           H  
ATOM    977 2HB  PRO A  66       8.876  17.386 -12.446  1.00  1.15           H  
ATOM    978 1HG  PRO A  66       9.800  18.554 -15.123  1.00  1.15           H  
ATOM    979 2HG  PRO A  66       8.749  19.316 -13.923  1.00  1.15           H  
ATOM    980 1HD  PRO A  66      11.373  19.879 -13.993  1.00  1.15           H  
ATOM    981 2HD  PRO A  66      10.574  19.735 -12.394  1.00  1.15           H  
ATOM    982  N   LEU A  67      12.455  15.340 -14.186  1.00  1.05           N  
ATOM    983  CA  LEU A  67      13.111  14.412 -15.084  1.00  1.05           C  
ATOM    984  C   LEU A  67      13.476  13.130 -14.350  1.00  1.05           C  
ATOM    985  O   LEU A  67      13.729  13.166 -13.140  1.00  1.05           O  
ATOM    986  CB  LEU A  67      14.387  15.007 -15.679  1.00  1.05           C  
ATOM    987  CG  LEU A  67      14.232  16.251 -16.517  1.00  1.05           C  
ATOM    988  CD1 LEU A  67      15.601  16.780 -16.888  1.00  1.05           C  
ATOM    989  CD2 LEU A  67      13.445  15.915 -17.760  1.00  1.05           C  
ATOM    990  H   LEU A  67      12.944  15.593 -13.338  1.00  1.05           H  
ATOM    991  HA  LEU A  67      12.424  14.190 -15.881  1.00  1.05           H  
ATOM    992 1HB  LEU A  67      15.058  15.253 -14.860  1.00  1.05           H  
ATOM    993 2HB  LEU A  67      14.863  14.245 -16.295  1.00  1.05           H  
ATOM    994  HG  LEU A  67      13.713  17.008 -15.951  1.00  1.05           H  
ATOM    995 1HD1 LEU A  67      15.490  17.672 -17.495  1.00  1.05           H  
ATOM    996 2HD1 LEU A  67      16.162  17.019 -15.987  1.00  1.05           H  
ATOM    997 3HD1 LEU A  67      16.129  16.035 -17.462  1.00  1.05           H  
ATOM    998 1HD2 LEU A  67      13.328  16.810 -18.374  1.00  1.05           H  
ATOM    999 2HD2 LEU A  67      13.971  15.146 -18.335  1.00  1.05           H  
ATOM   1000 3HD2 LEU A  67      12.479  15.548 -17.470  1.00  1.05           H  
ATOM   1001  N   CYS A  68      13.552  12.016 -15.078  1.00  0.95           N  
ATOM   1002  CA  CYS A  68      13.986  10.750 -14.486  1.00  0.95           C  
ATOM   1003  C   CYS A  68      14.824   9.912 -15.418  1.00  0.95           C  
ATOM   1004  O   CYS A  68      14.541   9.797 -16.615  1.00  0.95           O  
ATOM   1005  CB  CYS A  68      12.809   9.888 -14.043  1.00  0.95           C  
ATOM   1006  SG  CYS A  68      13.302   8.361 -13.240  1.00  0.95           S  
ATOM   1007  H   CYS A  68      13.270  12.062 -16.056  1.00  0.95           H  
ATOM   1008  HA  CYS A  68      14.602  10.972 -13.628  1.00  0.95           H  
ATOM   1009 1HB  CYS A  68      12.175  10.450 -13.357  1.00  0.95           H  
ATOM   1010 2HB  CYS A  68      12.218   9.626 -14.917  1.00  0.95           H  
ATOM   1011  HG  CYS A  68      14.170   7.947 -14.199  1.00  0.95           H  
ATOM   1012  N   LEU A  69      15.879   9.334 -14.864  1.00  0.87           N  
ATOM   1013  CA  LEU A  69      16.713   8.460 -15.652  1.00  0.87           C  
ATOM   1014  C   LEU A  69      15.940   7.232 -16.049  1.00  0.87           C  
ATOM   1015  O   LEU A  69      15.195   6.671 -15.245  1.00  0.87           O  
ATOM   1016  CB  LEU A  69      17.974   8.041 -14.885  1.00  0.87           C  
ATOM   1017  CG  LEU A  69      18.987   9.145 -14.643  1.00  0.87           C  
ATOM   1018  CD1 LEU A  69      20.114   8.634 -13.746  1.00  0.87           C  
ATOM   1019  CD2 LEU A  69      19.529   9.579 -15.988  1.00  0.87           C  
ATOM   1020  H   LEU A  69      16.069   9.461 -13.866  1.00  0.87           H  
ATOM   1021  HA  LEU A  69      17.016   8.989 -16.552  1.00  0.87           H  
ATOM   1022 1HB  LEU A  69      17.669   7.654 -13.910  1.00  0.87           H  
ATOM   1023 2HB  LEU A  69      18.468   7.240 -15.436  1.00  0.87           H  
ATOM   1024  HG  LEU A  69      18.502   9.987 -14.149  1.00  0.87           H  
ATOM   1025 1HD1 LEU A  69      20.841   9.426 -13.584  1.00  0.87           H  
ATOM   1026 2HD1 LEU A  69      19.701   8.322 -12.795  1.00  0.87           H  
ATOM   1027 3HD1 LEU A  69      20.604   7.787 -14.224  1.00  0.87           H  
ATOM   1028 1HD2 LEU A  69      20.248  10.374 -15.855  1.00  0.87           H  
ATOM   1029 2HD2 LEU A  69      20.010   8.730 -16.480  1.00  0.87           H  
ATOM   1030 3HD2 LEU A  69      18.705   9.928 -16.604  1.00  0.87           H  
ATOM   1031  N   ALA A  70      16.165   6.787 -17.269  1.00  0.83           N  
ATOM   1032  CA  ALA A  70      15.559   5.565 -17.744  1.00  0.83           C  
ATOM   1033  C   ALA A  70      16.538   4.830 -18.631  1.00  0.83           C  
ATOM   1034  O   ALA A  70      17.419   5.428 -19.254  1.00  0.83           O  
ATOM   1035  CB  ALA A  70      14.273   5.857 -18.495  1.00  0.83           C  
ATOM   1036  H   ALA A  70      16.731   7.353 -17.895  1.00  0.83           H  
ATOM   1037  HA  ALA A  70      15.336   4.937 -16.884  1.00  0.83           H  
ATOM   1038 1HB  ALA A  70      13.821   4.919 -18.823  1.00  0.83           H  
ATOM   1039 2HB  ALA A  70      13.617   6.365 -17.843  1.00  0.83           H  
ATOM   1040 3HB  ALA A  70      14.470   6.471 -19.340  1.00  0.83           H  
ATOM   1041  N   PHE A  71      16.389   3.520 -18.661  1.00  0.84           N  
ATOM   1042  CA  PHE A  71      17.217   2.629 -19.448  1.00  0.84           C  
ATOM   1043  C   PHE A  71      16.398   1.980 -20.529  1.00  0.84           C  
ATOM   1044  O   PHE A  71      15.515   1.171 -20.240  1.00  0.84           O  
ATOM   1045  CB  PHE A  71      17.727   1.514 -18.591  1.00  0.84           C  
ATOM   1046  CG  PHE A  71      18.661   0.614 -19.282  1.00  0.84           C  
ATOM   1047  CD1 PHE A  71      19.998   0.632 -19.014  1.00  0.84           C  
ATOM   1048  CD2 PHE A  71      18.208  -0.224 -20.269  1.00  0.84           C  
ATOM   1049  CE1 PHE A  71      20.829  -0.223 -19.678  1.00  0.84           C  
ATOM   1050  CE2 PHE A  71      19.062  -1.045 -20.942  1.00  0.84           C  
ATOM   1051  CZ  PHE A  71      20.364  -1.054 -20.627  1.00  0.84           C  
ATOM   1052  H   PHE A  71      15.642   3.114 -18.107  1.00  0.84           H  
ATOM   1053  HA  PHE A  71      18.033   3.189 -19.903  1.00  0.84           H  
ATOM   1054 1HB  PHE A  71      18.236   1.928 -17.734  1.00  0.84           H  
ATOM   1055 2HB  PHE A  71      16.884   0.925 -18.222  1.00  0.84           H  
ATOM   1056  HD1 PHE A  71      20.388   1.303 -18.250  1.00  0.84           H  
ATOM   1057  HD2 PHE A  71      17.149  -0.226 -20.516  1.00  0.84           H  
ATOM   1058  HE1 PHE A  71      21.852  -0.241 -19.449  1.00  0.84           H  
ATOM   1059  HE2 PHE A  71      18.688  -1.701 -21.720  1.00  0.84           H  
ATOM   1060  HZ  PHE A  71      21.037  -1.725 -21.136  1.00  0.84           H  
ATOM   1061  N   ARG A  72      16.685   2.308 -21.764  1.00  0.87           N  
ATOM   1062  CA  ARG A  72      15.895   1.785 -22.853  1.00  0.87           C  
ATOM   1063  C   ARG A  72      16.794   1.162 -23.899  1.00  0.87           C  
ATOM   1064  O   ARG A  72      18.007   1.393 -23.905  1.00  0.87           O  
ATOM   1065  CB  ARG A  72      15.028   2.893 -23.437  1.00  0.87           C  
ATOM   1066  CG  ARG A  72      13.981   3.493 -22.417  1.00  0.87           C  
ATOM   1067  CD  ARG A  72      13.089   4.510 -23.050  1.00  0.87           C  
ATOM   1068  NE  ARG A  72      12.099   5.101 -22.112  1.00  0.87           N  
ATOM   1069  CZ  ARG A  72      11.136   5.968 -22.512  1.00  0.87           C  
ATOM   1070  NH1 ARG A  72      11.075   6.293 -23.785  1.00  0.87           N  
ATOM   1071  NH2 ARG A  72      10.247   6.515 -21.678  1.00  0.87           N  
ATOM   1072  H   ARG A  72      17.464   2.941 -21.949  1.00  0.87           H  
ATOM   1073  HA  ARG A  72      15.235   1.006 -22.471  1.00  0.87           H  
ATOM   1074 1HB  ARG A  72      15.667   3.710 -23.778  1.00  0.87           H  
ATOM   1075 2HB  ARG A  72      14.485   2.519 -24.307  1.00  0.87           H  
ATOM   1076 1HG  ARG A  72      13.360   2.689 -22.022  1.00  0.87           H  
ATOM   1077 2HG  ARG A  72      14.508   3.980 -21.591  1.00  0.87           H  
ATOM   1078 1HD  ARG A  72      13.697   5.320 -23.452  1.00  0.87           H  
ATOM   1079 2HD  ARG A  72      12.541   4.039 -23.864  1.00  0.87           H  
ATOM   1080  HE  ARG A  72      12.143   4.853 -21.132  1.00  0.87           H  
ATOM   1081 1HH1 ARG A  72      11.738   5.905 -24.441  1.00  0.87           H  
ATOM   1082 2HH1 ARG A  72      10.374   6.951 -24.099  1.00  0.87           H  
ATOM   1083 1HH2 ARG A  72      10.238   6.354 -20.667  1.00  0.87           H  
ATOM   1084 2HH2 ARG A  72       9.566   7.163 -22.052  1.00  0.87           H  
ATOM   1085  N   VAL A  73      16.218   0.346 -24.768  1.00  0.93           N  
ATOM   1086  CA  VAL A  73      17.012  -0.200 -25.849  1.00  0.93           C  
ATOM   1087  C   VAL A  73      16.405   0.303 -27.143  1.00  0.93           C  
ATOM   1088  O   VAL A  73      15.184   0.254 -27.323  1.00  0.93           O  
ATOM   1089  CB  VAL A  73      17.009  -1.744 -25.794  1.00  0.93           C  
ATOM   1090  CG1 VAL A  73      15.595  -2.253 -25.884  1.00  0.93           C  
ATOM   1091  CG2 VAL A  73      17.872  -2.312 -26.920  1.00  0.93           C  
ATOM   1092  H   VAL A  73      15.230   0.141 -24.709  1.00  0.93           H  
ATOM   1093  HA  VAL A  73      18.033   0.162 -25.772  1.00  0.93           H  
ATOM   1094  HB  VAL A  73      17.403  -2.067 -24.836  1.00  0.93           H  
ATOM   1095 1HG1 VAL A  73      15.598  -3.340 -25.824  1.00  0.93           H  
ATOM   1096 2HG1 VAL A  73      15.009  -1.845 -25.061  1.00  0.93           H  
ATOM   1097 3HG1 VAL A  73      15.158  -1.943 -26.832  1.00  0.93           H  
ATOM   1098 1HG2 VAL A  73      17.873  -3.396 -26.866  1.00  0.93           H  
ATOM   1099 2HG2 VAL A  73      17.476  -1.998 -27.884  1.00  0.93           H  
ATOM   1100 3HG2 VAL A  73      18.884  -1.952 -26.815  1.00  0.93           H  
ATOM   1101  N   GLU A  74      17.257   0.803 -28.024  1.00  0.98           N  
ATOM   1102  CA  GLU A  74      16.825   1.371 -29.287  1.00  0.98           C  
ATOM   1103  C   GLU A  74      17.744   0.933 -30.410  1.00  0.98           C  
ATOM   1104  O   GLU A  74      18.963   0.995 -30.275  1.00  0.98           O  
ATOM   1105  CB  GLU A  74      16.837   2.910 -29.192  1.00  0.98           C  
ATOM   1106  CG  GLU A  74      15.873   3.521 -28.140  1.00  0.98           C  
ATOM   1107  CD  GLU A  74      15.912   5.038 -28.087  1.00  0.98           C  
ATOM   1108  OE1 GLU A  74      16.708   5.621 -28.785  1.00  0.98           O  
ATOM   1109  OE2 GLU A  74      15.132   5.609 -27.355  1.00  0.98           O  
ATOM   1110  H   GLU A  74      18.248   0.782 -27.793  1.00  0.98           H  
ATOM   1111  HA  GLU A  74      15.816   1.023 -29.505  1.00  0.98           H  
ATOM   1112 1HB  GLU A  74      17.846   3.245 -28.947  1.00  0.98           H  
ATOM   1113 2HB  GLU A  74      16.582   3.332 -30.165  1.00  0.98           H  
ATOM   1114 1HG  GLU A  74      14.857   3.197 -28.361  1.00  0.98           H  
ATOM   1115 2HG  GLU A  74      16.139   3.139 -27.155  1.00  0.98           H  
ATOM   1116  N   ASN A  75      17.169   0.494 -31.521  1.00  1.00           N  
ATOM   1117  CA  ASN A  75      17.944   0.098 -32.697  1.00  1.00           C  
ATOM   1118  C   ASN A  75      19.045  -0.916 -32.363  1.00  1.00           C  
ATOM   1119  O   ASN A  75      20.141  -0.858 -32.918  1.00  1.00           O  
ATOM   1120  CB  ASN A  75      18.538   1.325 -33.368  1.00  1.00           C  
ATOM   1121  CG  ASN A  75      17.477   2.254 -33.902  1.00  1.00           C  
ATOM   1122  OD1 ASN A  75      16.460   1.810 -34.447  1.00  1.00           O  
ATOM   1123  ND2 ASN A  75      17.692   3.537 -33.749  1.00  1.00           N  
ATOM   1124  H   ASN A  75      16.160   0.454 -31.563  1.00  1.00           H  
ATOM   1125  HA  ASN A  75      17.268  -0.386 -33.405  1.00  1.00           H  
ATOM   1126 1HB  ASN A  75      19.171   1.870 -32.668  1.00  1.00           H  
ATOM   1127 2HB  ASN A  75      19.172   1.008 -34.197  1.00  1.00           H  
ATOM   1128 1HD2 ASN A  75      17.020   4.200 -34.082  1.00  1.00           H  
ATOM   1129 2HD2 ASN A  75      18.527   3.855 -33.299  1.00  1.00           H  
ATOM   1130  N   GLY A  76      18.745  -1.859 -31.470  1.00  1.00           N  
ATOM   1131  CA  GLY A  76      19.707  -2.889 -31.092  1.00  1.00           C  
ATOM   1132  C   GLY A  76      20.741  -2.466 -30.032  1.00  1.00           C  
ATOM   1133  O   GLY A  76      21.639  -3.256 -29.714  1.00  1.00           O  
ATOM   1134  H   GLY A  76      17.830  -1.855 -31.046  1.00  1.00           H  
ATOM   1135 1HA  GLY A  76      19.159  -3.757 -30.725  1.00  1.00           H  
ATOM   1136 2HA  GLY A  76      20.232  -3.218 -31.986  1.00  1.00           H  
ATOM   1137  N   ARG A  77      20.636  -1.249 -29.476  1.00  0.96           N  
ATOM   1138  CA  ARG A  77      21.627  -0.789 -28.499  1.00  0.96           C  
ATOM   1139  C   ARG A  77      21.030  -0.188 -27.233  1.00  0.96           C  
ATOM   1140  O   ARG A  77      19.944   0.386 -27.229  1.00  0.96           O  
ATOM   1141  CB  ARG A  77      22.546   0.248 -29.127  1.00  0.96           C  
ATOM   1142  CG  ARG A  77      23.403  -0.273 -30.282  1.00  0.96           C  
ATOM   1143  CD  ARG A  77      24.445  -1.222 -29.784  1.00  0.96           C  
ATOM   1144  NE  ARG A  77      25.327  -1.687 -30.839  1.00  0.96           N  
ATOM   1145  CZ  ARG A  77      25.119  -2.782 -31.608  1.00  0.96           C  
ATOM   1146  NH1 ARG A  77      24.050  -3.544 -31.444  1.00  0.96           N  
ATOM   1147  NH2 ARG A  77      26.005  -3.099 -32.540  1.00  0.96           N  
ATOM   1148  H   ARG A  77      19.908  -0.607 -29.777  1.00  0.96           H  
ATOM   1149  HA  ARG A  77      22.233  -1.644 -28.203  1.00  0.96           H  
ATOM   1150 1HB  ARG A  77      21.938   1.067 -29.515  1.00  0.96           H  
ATOM   1151 2HB  ARG A  77      23.209   0.661 -28.365  1.00  0.96           H  
ATOM   1152 1HG  ARG A  77      22.781  -0.779 -31.018  1.00  0.96           H  
ATOM   1153 2HG  ARG A  77      23.906   0.567 -30.758  1.00  0.96           H  
ATOM   1154 1HD  ARG A  77      25.051  -0.725 -29.028  1.00  0.96           H  
ATOM   1155 2HD  ARG A  77      23.961  -2.091 -29.340  1.00  0.96           H  
ATOM   1156  HE  ARG A  77      26.164  -1.149 -31.014  1.00  0.96           H  
ATOM   1157 1HH1 ARG A  77      23.336  -3.328 -30.729  1.00  0.96           H  
ATOM   1158 2HH1 ARG A  77      23.919  -4.354 -32.028  1.00  0.96           H  
ATOM   1159 1HH2 ARG A  77      26.826  -2.524 -32.673  1.00  0.96           H  
ATOM   1160 2HH2 ARG A  77      25.860  -3.914 -33.118  1.00  0.96           H  
ATOM   1161  N   TRP A  78      21.770  -0.306 -26.145  1.00  0.91           N  
ATOM   1162  CA  TRP A  78      21.332   0.219 -24.858  1.00  0.91           C  
ATOM   1163  C   TRP A  78      21.644   1.694 -24.738  1.00  0.91           C  
ATOM   1164  O   TRP A  78      22.704   2.143 -25.181  1.00  0.91           O  
ATOM   1165  CB  TRP A  78      22.069  -0.557 -23.788  1.00  0.91           C  
ATOM   1166  CG  TRP A  78      21.623  -1.957 -23.750  1.00  0.91           C  
ATOM   1167  CD1 TRP A  78      20.362  -2.412 -23.958  1.00  0.91           C  
ATOM   1168  CD2 TRP A  78      22.450  -3.119 -23.601  1.00  0.91           C  
ATOM   1169  NE1 TRP A  78      20.336  -3.772 -23.901  1.00  0.91           N  
ATOM   1170  CE2 TRP A  78      21.609  -4.228 -23.689  1.00  0.91           C  
ATOM   1171  CE3 TRP A  78      23.827  -3.307 -23.411  1.00  0.91           C  
ATOM   1172  CZ2 TRP A  78      22.089  -5.521 -23.586  1.00  0.91           C  
ATOM   1173  CZ3 TRP A  78      24.315  -4.603 -23.322  1.00  0.91           C  
ATOM   1174  CH2 TRP A  78      23.468  -5.683 -23.401  1.00  0.91           C  
ATOM   1175  H   TRP A  78      22.658  -0.782 -26.198  1.00  0.91           H  
ATOM   1176  HA  TRP A  78      20.256   0.074 -24.754  1.00  0.91           H  
ATOM   1177 1HB  TRP A  78      23.141  -0.533 -23.983  1.00  0.91           H  
ATOM   1178 2HB  TRP A  78      21.903  -0.091 -22.821  1.00  0.91           H  
ATOM   1179  HD1 TRP A  78      19.505  -1.772 -24.131  1.00  0.91           H  
ATOM   1180  HE1 TRP A  78      19.514  -4.351 -24.015  1.00  0.91           H  
ATOM   1181  HE3 TRP A  78      24.501  -2.452 -23.347  1.00  0.91           H  
ATOM   1182  HZ2 TRP A  78      21.433  -6.389 -23.655  1.00  0.91           H  
ATOM   1183  HZ3 TRP A  78      25.382  -4.743 -23.182  1.00  0.91           H  
ATOM   1184  HH2 TRP A  78      23.882  -6.688 -23.323  1.00  0.91           H  
ATOM   1185  N   THR A  79      20.741   2.436 -24.110  1.00  0.86           N  
ATOM   1186  CA  THR A  79      20.961   3.851 -23.884  1.00  0.86           C  
ATOM   1187  C   THR A  79      20.268   4.369 -22.631  1.00  0.86           C  
ATOM   1188  O   THR A  79      19.202   3.882 -22.238  1.00  0.86           O  
ATOM   1189  CB  THR A  79      20.435   4.657 -25.094  1.00  0.86           C  
ATOM   1190  OG1 THR A  79      20.791   6.046 -24.948  1.00  0.86           O  
ATOM   1191  CG2 THR A  79      18.904   4.523 -25.192  1.00  0.86           C  
ATOM   1192  H   THR A  79      19.861   2.012 -23.820  1.00  0.86           H  
ATOM   1193  HA  THR A  79      22.033   4.020 -23.774  1.00  0.86           H  
ATOM   1194  HB  THR A  79      20.886   4.272 -26.008  1.00  0.86           H  
ATOM   1195  HG1 THR A  79      20.382   6.417 -24.143  1.00  0.86           H  
ATOM   1196 1HG2 THR A  79      18.539   5.089 -26.051  1.00  0.86           H  
ATOM   1197 2HG2 THR A  79      18.637   3.473 -25.315  1.00  0.86           H  
ATOM   1198 3HG2 THR A  79      18.445   4.909 -24.281  1.00  0.86           H  
ATOM   1199  N   LEU A  80      20.852   5.401 -22.035  1.00  0.82           N  
ATOM   1200  CA  LEU A  80      20.173   6.089 -20.957  1.00  0.82           C  
ATOM   1201  C   LEU A  80      19.498   7.306 -21.522  1.00  0.82           C  
ATOM   1202  O   LEU A  80      19.977   7.898 -22.494  1.00  0.82           O  
ATOM   1203  CB  LEU A  80      21.091   6.515 -19.807  1.00  0.82           C  
ATOM   1204  CG  LEU A  80      21.791   5.436 -19.031  1.00  0.82           C  
ATOM   1205  CD1 LEU A  80      22.684   6.106 -18.027  1.00  0.82           C  
ATOM   1206  CD2 LEU A  80      20.754   4.534 -18.318  1.00  0.82           C  
ATOM   1207  H   LEU A  80      21.747   5.735 -22.368  1.00  0.82           H  
ATOM   1208  HA  LEU A  80      19.413   5.432 -20.549  1.00  0.82           H  
ATOM   1209 1HB  LEU A  80      21.862   7.174 -20.209  1.00  0.82           H  
ATOM   1210 2HB  LEU A  80      20.493   7.091 -19.096  1.00  0.82           H  
ATOM   1211  HG  LEU A  80      22.400   4.844 -19.701  1.00  0.82           H  
ATOM   1212 1HD1 LEU A  80      23.224   5.367 -17.472  1.00  0.82           H  
ATOM   1213 2HD1 LEU A  80      23.390   6.737 -18.546  1.00  0.82           H  
ATOM   1214 3HD1 LEU A  80      22.087   6.713 -17.348  1.00  0.82           H  
ATOM   1215 1HD2 LEU A  80      21.259   3.763 -17.744  1.00  0.82           H  
ATOM   1216 2HD2 LEU A  80      20.144   5.140 -17.647  1.00  0.82           H  
ATOM   1217 3HD2 LEU A  80      20.113   4.067 -19.064  1.00  0.82           H  
ATOM   1218  N   THR A  81      18.410   7.680 -20.893  1.00  0.81           N  
ATOM   1219  CA  THR A  81      17.655   8.857 -21.257  1.00  0.81           C  
ATOM   1220  C   THR A  81      17.059   9.530 -20.034  1.00  0.81           C  
ATOM   1221  O   THR A  81      16.880   8.908 -18.987  1.00  0.81           O  
ATOM   1222  CB  THR A  81      16.546   8.492 -22.262  1.00  0.81           C  
ATOM   1223  OG1 THR A  81      15.855   9.686 -22.660  1.00  0.81           O  
ATOM   1224  CG2 THR A  81      15.600   7.531 -21.644  1.00  0.81           C  
ATOM   1225  H   THR A  81      18.076   7.079 -20.139  1.00  0.81           H  
ATOM   1226  HA  THR A  81      18.330   9.568 -21.734  1.00  0.81           H  
ATOM   1227  HB  THR A  81      16.984   8.029 -23.146  1.00  0.81           H  
ATOM   1228  HG1 THR A  81      14.875   9.513 -22.685  1.00  0.81           H  
ATOM   1229 1HG2 THR A  81      14.811   7.282 -22.352  1.00  0.81           H  
ATOM   1230 2HG2 THR A  81      16.133   6.624 -21.352  1.00  0.81           H  
ATOM   1231 3HG2 THR A  81      15.178   8.000 -20.780  1.00  0.81           H  
ATOM   1232  N   LEU A  82      16.828  10.834 -20.145  1.00  0.85           N  
ATOM   1233  CA  LEU A  82      16.149  11.589 -19.096  1.00  0.85           C  
ATOM   1234  C   LEU A  82      14.733  11.926 -19.554  1.00  0.85           C  
ATOM   1235  O   LEU A  82      14.532  12.778 -20.421  1.00  0.85           O  
ATOM   1236  CB  LEU A  82      16.913  12.876 -18.746  1.00  0.85           C  
ATOM   1237  CG  LEU A  82      18.114  12.739 -17.784  1.00  0.85           C  
ATOM   1238  CD1 LEU A  82      19.289  12.096 -18.495  1.00  0.85           C  
ATOM   1239  CD2 LEU A  82      18.474  14.106 -17.264  1.00  0.85           C  
ATOM   1240  H   LEU A  82      17.047  11.289 -21.021  1.00  0.85           H  
ATOM   1241  HA  LEU A  82      16.083  10.972 -18.203  1.00  0.85           H  
ATOM   1242 1HB  LEU A  82      17.281  13.324 -19.671  1.00  0.85           H  
ATOM   1243 2HB  LEU A  82      16.212  13.572 -18.292  1.00  0.85           H  
ATOM   1244  HG  LEU A  82      17.835  12.106 -16.944  1.00  0.85           H  
ATOM   1245 1HD1 LEU A  82      20.126  12.007 -17.812  1.00  0.85           H  
ATOM   1246 2HD1 LEU A  82      19.014  11.114 -18.847  1.00  0.85           H  
ATOM   1247 3HD1 LEU A  82      19.568  12.709 -19.335  1.00  0.85           H  
ATOM   1248 1HD2 LEU A  82      19.287  14.022 -16.579  1.00  0.85           H  
ATOM   1249 2HD2 LEU A  82      18.757  14.757 -18.091  1.00  0.85           H  
ATOM   1250 3HD2 LEU A  82      17.624  14.521 -16.747  1.00  0.85           H  
ATOM   1251  N   GLU A  83      13.759  11.232 -18.991  1.00  0.94           N  
ATOM   1252  CA  GLU A  83      12.371  11.380 -19.407  1.00  0.94           C  
ATOM   1253  C   GLU A  83      11.667  12.361 -18.514  1.00  0.94           C  
ATOM   1254  O   GLU A  83      12.060  12.521 -17.365  1.00  0.94           O  
ATOM   1255  CB  GLU A  83      11.680  10.033 -19.362  1.00  0.94           C  
ATOM   1256  CG  GLU A  83      12.314   9.015 -20.290  1.00  0.94           C  
ATOM   1257  CD  GLU A  83      12.087   9.312 -21.778  1.00  0.94           C  
ATOM   1258  OE1 GLU A  83      10.943   9.458 -22.154  1.00  0.94           O  
ATOM   1259  OE2 GLU A  83      13.042   9.378 -22.533  1.00  0.94           O  
ATOM   1260  H   GLU A  83      13.996  10.571 -18.251  1.00  0.94           H  
ATOM   1261  HA  GLU A  83      12.347  11.763 -20.428  1.00  0.94           H  
ATOM   1262 1HB  GLU A  83      11.722   9.660 -18.352  1.00  0.94           H  
ATOM   1263 2HB  GLU A  83      10.629  10.146 -19.630  1.00  0.94           H  
ATOM   1264 1HG  GLU A  83      13.373   9.039 -20.090  1.00  0.94           H  
ATOM   1265 2HG  GLU A  83      11.956   8.022 -20.043  1.00  0.94           H  
ATOM   1266  N   ARG A  84      10.612  12.998 -19.004  1.00  1.09           N  
ATOM   1267  CA  ARG A  84       9.888  13.913 -18.132  1.00  1.09           C  
ATOM   1268  C   ARG A  84       8.891  13.193 -17.244  1.00  1.09           C  
ATOM   1269  O   ARG A  84       8.059  12.416 -17.719  1.00  1.09           O  
ATOM   1270  CB  ARG A  84       9.165  14.984 -18.923  1.00  1.09           C  
ATOM   1271  CG  ARG A  84       8.422  16.004 -18.055  1.00  1.09           C  
ATOM   1272  CD  ARG A  84       7.757  17.061 -18.862  1.00  1.09           C  
ATOM   1273  NE  ARG A  84       7.036  18.005 -18.017  1.00  1.09           N  
ATOM   1274  CZ  ARG A  84       6.274  19.021 -18.468  1.00  1.09           C  
ATOM   1275  NH1 ARG A  84       6.135  19.220 -19.761  1.00  1.09           N  
ATOM   1276  NH2 ARG A  84       5.667  19.819 -17.608  1.00  1.09           N  
ATOM   1277  H   ARG A  84      10.319  12.847 -19.960  1.00  1.09           H  
ATOM   1278  HA  ARG A  84      10.600  14.407 -17.485  1.00  1.09           H  
ATOM   1279 1HB  ARG A  84       9.881  15.529 -19.535  1.00  1.09           H  
ATOM   1280 2HB  ARG A  84       8.440  14.522 -19.590  1.00  1.09           H  
ATOM   1281 1HG  ARG A  84       7.660  15.500 -17.472  1.00  1.09           H  
ATOM   1282 2HG  ARG A  84       9.130  16.483 -17.376  1.00  1.09           H  
ATOM   1283 1HD  ARG A  84       8.506  17.611 -19.430  1.00  1.09           H  
ATOM   1284 2HD  ARG A  84       7.045  16.601 -19.546  1.00  1.09           H  
ATOM   1285  HE  ARG A  84       7.118  17.890 -17.016  1.00  1.09           H  
ATOM   1286 1HH1 ARG A  84       6.600  18.611 -20.419  1.00  1.09           H  
ATOM   1287 2HH1 ARG A  84       5.563  19.982 -20.095  1.00  1.09           H  
ATOM   1288 1HH2 ARG A  84       5.773  19.666 -16.614  1.00  1.09           H  
ATOM   1289 2HH2 ARG A  84       5.095  20.581 -17.943  1.00  1.09           H  
ATOM   1290  N   VAL A  85       9.023  13.448 -15.952  1.00  1.30           N  
ATOM   1291  CA  VAL A  85       8.162  12.907 -14.916  1.00  1.30           C  
ATOM   1292  C   VAL A  85       7.708  14.048 -14.014  1.00  1.30           C  
ATOM   1293  O   VAL A  85       8.442  14.408 -13.093  1.00  1.30           O  
ATOM   1294  CB  VAL A  85       8.887  11.866 -14.057  1.00  1.30           C  
ATOM   1295  CG1 VAL A  85       7.927  11.324 -13.013  1.00  1.30           C  
ATOM   1296  CG2 VAL A  85       9.430  10.737 -14.944  1.00  1.30           C  
ATOM   1297  H   VAL A  85       9.749  14.107 -15.685  1.00  1.30           H  
ATOM   1298  HA  VAL A  85       7.317  12.406 -15.378  1.00  1.30           H  
ATOM   1299  HB  VAL A  85       9.714  12.344 -13.527  1.00  1.30           H  
ATOM   1300 1HG1 VAL A  85       8.442  10.601 -12.397  1.00  1.30           H  
ATOM   1301 2HG1 VAL A  85       7.560  12.142 -12.387  1.00  1.30           H  
ATOM   1302 3HG1 VAL A  85       7.079  10.841 -13.501  1.00  1.30           H  
ATOM   1303 1HG2 VAL A  85       9.928  10.004 -14.321  1.00  1.30           H  
ATOM   1304 2HG2 VAL A  85       8.602  10.259 -15.469  1.00  1.30           H  
ATOM   1305 3HG2 VAL A  85      10.139  11.138 -15.671  1.00  1.30           H  
ATOM   1306  N   PRO A  86       6.503  14.601 -14.205  1.00  1.54           N  
ATOM   1307  CA  PRO A  86       5.961  15.714 -13.449  1.00  1.54           C  
ATOM   1308  C   PRO A  86       5.985  15.380 -11.966  1.00  1.54           C  
ATOM   1309  O   PRO A  86       5.864  14.219 -11.572  1.00  1.54           O  
ATOM   1310  CB  PRO A  86       4.537  15.842 -14.004  1.00  1.54           C  
ATOM   1311  CG  PRO A  86       4.633  15.283 -15.415  1.00  1.54           C  
ATOM   1312  CD  PRO A  86       5.636  14.152 -15.321  1.00  1.54           C  
ATOM   1313  HA  PRO A  86       6.542  16.621 -13.657  1.00  1.54           H  
ATOM   1314 1HB  PRO A  86       3.835  15.286 -13.373  1.00  1.54           H  
ATOM   1315 2HB  PRO A  86       4.220  16.895 -13.986  1.00  1.54           H  
ATOM   1316 1HG  PRO A  86       3.642  14.940 -15.754  1.00  1.54           H  
ATOM   1317 2HG  PRO A  86       4.951  16.069 -16.115  1.00  1.54           H  
ATOM   1318 1HD  PRO A  86       5.134  13.207 -15.089  1.00  1.54           H  
ATOM   1319 2HD  PRO A  86       6.190  14.101 -16.264  1.00  1.54           H  
ATOM   1320  N   ALA A  87       6.118  16.407 -11.134  1.00  1.76           N  
ATOM   1321  CA  ALA A  87       6.237  16.248  -9.680  1.00  1.76           C  
ATOM   1322  C   ALA A  87       5.080  15.472  -9.048  1.00  1.76           C  
ATOM   1323  O   ALA A  87       5.247  14.859  -8.000  1.00  1.76           O  
ATOM   1324  CB  ALA A  87       6.338  17.615  -9.032  1.00  1.76           C  
ATOM   1325  H   ALA A  87       6.184  17.339 -11.519  1.00  1.76           H  
ATOM   1326  HA  ALA A  87       7.156  15.692  -9.484  1.00  1.76           H  
ATOM   1327 1HB  ALA A  87       6.470  17.497  -7.956  1.00  1.76           H  
ATOM   1328 2HB  ALA A  87       7.189  18.155  -9.447  1.00  1.76           H  
ATOM   1329 3HB  ALA A  87       5.420  18.174  -9.223  1.00  1.76           H  
ATOM   1330  N   ASP A  88       3.915  15.502  -9.683  1.00  1.91           N  
ATOM   1331  CA  ASP A  88       2.723  14.836  -9.176  1.00  1.91           C  
ATOM   1332  C   ASP A  88       2.591  13.382  -9.658  1.00  1.91           C  
ATOM   1333  O   ASP A  88       1.609  12.709  -9.343  1.00  1.91           O  
ATOM   1334  CB  ASP A  88       1.493  15.625  -9.610  1.00  1.91           C  
ATOM   1335  CG  ASP A  88       1.415  17.004  -8.954  1.00  1.91           C  
ATOM   1336  OD1 ASP A  88       1.951  17.177  -7.885  1.00  1.91           O  
ATOM   1337  OD2 ASP A  88       0.837  17.877  -9.546  1.00  1.91           O  
ATOM   1338  H   ASP A  88       3.856  16.016 -10.548  1.00  1.91           H  
ATOM   1339  HA  ASP A  88       2.771  14.831  -8.086  1.00  1.91           H  
ATOM   1340 1HB  ASP A  88       1.507  15.748 -10.694  1.00  1.91           H  
ATOM   1341 2HB  ASP A  88       0.593  15.065  -9.356  1.00  1.91           H  
ATOM   1342  N   THR A  89       3.575  12.897 -10.419  1.00  1.96           N  
ATOM   1343  CA  THR A  89       3.553  11.548 -10.983  1.00  1.96           C  
ATOM   1344  C   THR A  89       4.720  10.738 -10.445  1.00  1.96           C  
ATOM   1345  O   THR A  89       5.386  10.016 -11.189  1.00  1.96           O  
ATOM   1346  CB  THR A  89       3.654  11.550 -12.509  1.00  1.96           C  
ATOM   1347  OG1 THR A  89       4.861  12.170 -12.901  1.00  1.96           O  
ATOM   1348  CG2 THR A  89       2.502  12.342 -13.094  1.00  1.96           C  
ATOM   1349  H   THR A  89       4.381  13.482 -10.642  1.00  1.96           H  
ATOM   1350  HA  THR A  89       2.628  11.053 -10.686  1.00  1.96           H  
ATOM   1351  HB  THR A  89       3.631  10.529 -12.885  1.00  1.96           H  
ATOM   1352  HG1 THR A  89       5.051  12.935 -12.318  1.00  1.96           H  
ATOM   1353 1HG2 THR A  89       2.582  12.351 -14.180  1.00  1.96           H  
ATOM   1354 2HG2 THR A  89       1.560  11.881 -12.801  1.00  1.96           H  
ATOM   1355 3HG2 THR A  89       2.538  13.360 -12.720  1.00  1.96           H  
ATOM   1356  N   VAL A  90       4.983  10.879  -9.156  1.00  1.92           N  
ATOM   1357  CA  VAL A  90       6.102  10.201  -8.537  1.00  1.92           C  
ATOM   1358  C   VAL A  90       6.010   8.702  -8.800  1.00  1.92           C  
ATOM   1359  O   VAL A  90       4.947   8.119  -8.581  1.00  1.92           O  
ATOM   1360  CB  VAL A  90       6.078  10.417  -7.024  1.00  1.92           C  
ATOM   1361  CG1 VAL A  90       7.123   9.581  -6.369  1.00  1.92           C  
ATOM   1362  CG2 VAL A  90       6.311  11.869  -6.734  1.00  1.92           C  
ATOM   1363  H   VAL A  90       4.390  11.486  -8.605  1.00  1.92           H  
ATOM   1364  HA  VAL A  90       7.007  10.649  -8.918  1.00  1.92           H  
ATOM   1365  HB  VAL A  90       5.110  10.110  -6.631  1.00  1.92           H  
ATOM   1366 1HG1 VAL A  90       7.081   9.740  -5.297  1.00  1.92           H  
ATOM   1367 2HG1 VAL A  90       6.946   8.533  -6.582  1.00  1.92           H  
ATOM   1368 3HG1 VAL A  90       8.093   9.866  -6.745  1.00  1.92           H  
ATOM   1369 1HG2 VAL A  90       6.289  12.036  -5.659  1.00  1.92           H  
ATOM   1370 2HG2 VAL A  90       7.282  12.169  -7.128  1.00  1.92           H  
ATOM   1371 3HG2 VAL A  90       5.529  12.462  -7.209  1.00  1.92           H  
ATOM   1372  N   PRO A  91       7.078   8.057  -9.301  1.00  1.81           N  
ATOM   1373  CA  PRO A  91       7.116   6.648  -9.611  1.00  1.81           C  
ATOM   1374  C   PRO A  91       6.668   5.824  -8.419  1.00  1.81           C  
ATOM   1375  O   PRO A  91       7.067   6.086  -7.287  1.00  1.81           O  
ATOM   1376  CB  PRO A  91       8.601   6.440  -9.920  1.00  1.81           C  
ATOM   1377  CG  PRO A  91       9.059   7.781 -10.456  1.00  1.81           C  
ATOM   1378  CD  PRO A  91       8.320   8.788  -9.655  1.00  1.81           C  
ATOM   1379  HA  PRO A  91       6.484   6.448 -10.488  1.00  1.81           H  
ATOM   1380 1HB  PRO A  91       9.137   6.134  -9.006  1.00  1.81           H  
ATOM   1381 2HB  PRO A  91       8.723   5.627 -10.647  1.00  1.81           H  
ATOM   1382 1HG  PRO A  91      10.139   7.908 -10.329  1.00  1.81           H  
ATOM   1383 2HG  PRO A  91       8.852   7.857 -11.535  1.00  1.81           H  
ATOM   1384 1HD  PRO A  91       8.895   9.081  -8.768  1.00  1.81           H  
ATOM   1385 2HD  PRO A  91       8.112   9.618 -10.335  1.00  1.81           H  
ATOM   1386  N   SER A  92       5.837   4.835  -8.698  1.00  1.66           N  
ATOM   1387  CA  SER A  92       5.274   3.945  -7.691  1.00  1.66           C  
ATOM   1388  C   SER A  92       5.872   2.569  -7.826  1.00  1.66           C  
ATOM   1389  O   SER A  92       6.756   2.338  -8.648  1.00  1.66           O  
ATOM   1390  CB  SER A  92       3.773   3.810  -7.852  1.00  1.66           C  
ATOM   1391  OG  SER A  92       3.452   2.986  -8.953  1.00  1.66           O  
ATOM   1392  H   SER A  92       5.562   4.705  -9.659  1.00  1.66           H  
ATOM   1393  HA  SER A  92       5.503   4.337  -6.700  1.00  1.66           H  
ATOM   1394 1HB  SER A  92       3.336   3.401  -6.944  1.00  1.66           H  
ATOM   1395 2HB  SER A  92       3.343   4.800  -8.003  1.00  1.66           H  
ATOM   1396  HG  SER A  92       2.488   3.013  -9.025  1.00  1.66           H  
ATOM   1397  N   ARG A  93       5.351   1.634  -7.048  1.00  1.49           N  
ATOM   1398  CA  ARG A  93       5.795   0.253  -7.087  1.00  1.49           C  
ATOM   1399  C   ARG A  93       5.584  -0.393  -8.461  1.00  1.49           C  
ATOM   1400  O   ARG A  93       6.205  -1.409  -8.774  1.00  1.49           O  
ATOM   1401  CB  ARG A  93       5.054  -0.584  -6.067  1.00  1.49           C  
ATOM   1402  CG  ARG A  93       5.346  -0.259  -4.620  1.00  1.49           C  
ATOM   1403  CD  ARG A  93       4.663  -1.222  -3.724  1.00  1.49           C  
ATOM   1404  NE  ARG A  93       3.220  -1.116  -3.722  1.00  1.49           N  
ATOM   1405  CZ  ARG A  93       2.420  -2.019  -3.118  1.00  1.49           C  
ATOM   1406  NH1 ARG A  93       2.962  -3.056  -2.495  1.00  1.49           N  
ATOM   1407  NH2 ARG A  93       1.100  -1.878  -3.150  1.00  1.49           N  
ATOM   1408  H   ARG A  93       4.623   1.894  -6.399  1.00  1.49           H  
ATOM   1409  HA  ARG A  93       6.850   0.232  -6.852  1.00  1.49           H  
ATOM   1410 1HB  ARG A  93       3.980  -0.474  -6.220  1.00  1.49           H  
ATOM   1411 2HB  ARG A  93       5.296  -1.637  -6.218  1.00  1.49           H  
ATOM   1412 1HG  ARG A  93       6.418  -0.320  -4.433  1.00  1.49           H  
ATOM   1413 2HG  ARG A  93       4.993   0.746  -4.382  1.00  1.49           H  
ATOM   1414 1HD  ARG A  93       4.899  -2.208  -4.084  1.00  1.49           H  
ATOM   1415 2HD  ARG A  93       5.026  -1.111  -2.701  1.00  1.49           H  
ATOM   1416  HE  ARG A  93       2.795  -0.336  -4.198  1.00  1.49           H  
ATOM   1417 1HH1 ARG A  93       3.999  -3.192  -2.486  1.00  1.49           H  
ATOM   1418 2HH1 ARG A  93       2.374  -3.739  -2.046  1.00  1.49           H  
ATOM   1419 1HH2 ARG A  93       0.684  -1.098  -3.638  1.00  1.49           H  
ATOM   1420 2HH2 ARG A  93       0.508  -2.563  -2.698  1.00  1.49           H  
ATOM   1421  N   ASN A  94       4.673   0.175  -9.262  1.00  1.33           N  
ATOM   1422  CA  ASN A  94       4.350  -0.356 -10.576  1.00  1.33           C  
ATOM   1423  C   ASN A  94       5.068   0.421 -11.677  1.00  1.33           C  
ATOM   1424  O   ASN A  94       4.724   0.307 -12.856  1.00  1.33           O  
ATOM   1425  CB  ASN A  94       2.848  -0.340 -10.803  1.00  1.33           C  
ATOM   1426  CG  ASN A  94       2.114  -1.316  -9.912  1.00  1.33           C  
ATOM   1427  OD1 ASN A  94       2.587  -2.430  -9.662  1.00  1.33           O  
ATOM   1428  ND2 ASN A  94       0.959  -0.918  -9.435  1.00  1.33           N  
ATOM   1429  H   ASN A  94       4.213   1.039  -8.974  1.00  1.33           H  
ATOM   1430  HA  ASN A  94       4.699  -1.387 -10.633  1.00  1.33           H  
ATOM   1431 1HB  ASN A  94       2.468   0.665 -10.615  1.00  1.33           H  
ATOM   1432 2HB  ASN A  94       2.635  -0.581 -11.845  1.00  1.33           H  
ATOM   1433 1HD2 ASN A  94       0.426  -1.526  -8.844  1.00  1.33           H  
ATOM   1434 2HD2 ASN A  94       0.607  -0.011  -9.665  1.00  1.33           H  
ATOM   1435  N   ALA A  95       6.070   1.213 -11.298  1.00  1.17           N  
ATOM   1436  CA  ALA A  95       6.813   2.001 -12.265  1.00  1.17           C  
ATOM   1437  C   ALA A  95       7.346   1.112 -13.371  1.00  1.17           C  
ATOM   1438  O   ALA A  95       7.912   0.047 -13.117  1.00  1.17           O  
ATOM   1439  CB  ALA A  95       7.971   2.713 -11.580  1.00  1.17           C  
ATOM   1440  H   ALA A  95       6.315   1.301 -10.313  1.00  1.17           H  
ATOM   1441  HA  ALA A  95       6.138   2.734 -12.707  1.00  1.17           H  
ATOM   1442 1HB  ALA A  95       8.518   3.308 -12.313  1.00  1.17           H  
ATOM   1443 2HB  ALA A  95       7.588   3.361 -10.798  1.00  1.17           H  
ATOM   1444 3HB  ALA A  95       8.642   1.975 -11.139  1.00  1.17           H  
ATOM   1445  N   GLU A  96       7.239   1.591 -14.607  1.00  1.02           N  
ATOM   1446  CA  GLU A  96       7.727   0.825 -15.743  1.00  1.02           C  
ATOM   1447  C   GLU A  96       9.156   0.414 -15.473  1.00  1.02           C  
ATOM   1448  O   GLU A  96       9.962   1.215 -14.999  1.00  1.02           O  
ATOM   1449  CB  GLU A  96       7.617   1.609 -17.054  1.00  1.02           C  
ATOM   1450  CG  GLU A  96       8.048   0.835 -18.295  1.00  1.02           C  
ATOM   1451  CD  GLU A  96       7.861   1.607 -19.564  1.00  1.02           C  
ATOM   1452  OE1 GLU A  96       7.331   2.686 -19.508  1.00  1.02           O  
ATOM   1453  OE2 GLU A  96       8.262   1.120 -20.593  1.00  1.02           O  
ATOM   1454  H   GLU A  96       6.775   2.474 -14.760  1.00  1.02           H  
ATOM   1455  HA  GLU A  96       7.125  -0.080 -15.836  1.00  1.02           H  
ATOM   1456 1HB  GLU A  96       6.583   1.917 -17.201  1.00  1.02           H  
ATOM   1457 2HB  GLU A  96       8.203   2.491 -17.013  1.00  1.02           H  
ATOM   1458 1HG  GLU A  96       9.090   0.580 -18.209  1.00  1.02           H  
ATOM   1459 2HG  GLU A  96       7.481  -0.093 -18.348  1.00  1.02           H  
ATOM   1460  N   GLU A  97       9.478  -0.828 -15.815  1.00  0.90           N  
ATOM   1461  CA  GLU A  97      10.791  -1.396 -15.544  1.00  0.90           C  
ATOM   1462  C   GLU A  97      11.938  -0.569 -16.100  1.00  0.90           C  
ATOM   1463  O   GLU A  97      13.018  -0.576 -15.524  1.00  0.90           O  
ATOM   1464  CB  GLU A  97      10.900  -2.806 -16.119  1.00  0.90           C  
ATOM   1465  CG  GLU A  97      10.082  -3.875 -15.416  1.00  0.90           C  
ATOM   1466  CD  GLU A  97      10.215  -5.229 -16.097  1.00  0.90           C  
ATOM   1467  OE1 GLU A  97      10.745  -5.262 -17.191  1.00  0.90           O  
ATOM   1468  OE2 GLU A  97       9.798  -6.212 -15.532  1.00  0.90           O  
ATOM   1469  H   GLU A  97       8.768  -1.414 -16.228  1.00  0.90           H  
ATOM   1470  HA  GLU A  97      10.912  -1.454 -14.461  1.00  0.90           H  
ATOM   1471 1HB  GLU A  97      10.607  -2.793 -17.169  1.00  0.90           H  
ATOM   1472 2HB  GLU A  97      11.937  -3.118 -16.077  1.00  0.90           H  
ATOM   1473 1HG  GLU A  97      10.422  -3.959 -14.383  1.00  0.90           H  
ATOM   1474 2HG  GLU A  97       9.036  -3.572 -15.405  1.00  0.90           H  
ATOM   1475  N   CYS A  98      11.731   0.169 -17.190  1.00  0.81           N  
ATOM   1476  CA  CYS A  98      12.822   0.959 -17.762  1.00  0.81           C  
ATOM   1477  C   CYS A  98      13.260   2.093 -16.815  1.00  0.81           C  
ATOM   1478  O   CYS A  98      14.300   2.714 -17.021  1.00  0.81           O  
ATOM   1479  CB  CYS A  98      12.433   1.564 -19.114  1.00  0.81           C  
ATOM   1480  SG  CYS A  98      11.218   2.882 -19.052  1.00  0.81           S  
ATOM   1481  H   CYS A  98      10.820   0.172 -17.623  1.00  0.81           H  
ATOM   1482  HA  CYS A  98      13.676   0.300 -17.924  1.00  0.81           H  
ATOM   1483 1HB  CYS A  98      13.316   1.969 -19.582  1.00  0.81           H  
ATOM   1484 2HB  CYS A  98      12.047   0.783 -19.769  1.00  0.81           H  
ATOM   1485  HG  CYS A  98      10.143   2.104 -18.865  1.00  0.81           H  
ATOM   1486  N   TYR A  99      12.481   2.369 -15.768  1.00  0.76           N  
ATOM   1487  CA  TYR A  99      12.849   3.388 -14.802  1.00  0.76           C  
ATOM   1488  C   TYR A  99      13.412   2.761 -13.533  1.00  0.76           C  
ATOM   1489  O   TYR A  99      13.831   3.472 -12.623  1.00  0.76           O  
ATOM   1490  CB  TYR A  99      11.627   4.226 -14.435  1.00  0.76           C  
ATOM   1491  CG  TYR A  99      11.094   5.019 -15.535  1.00  0.76           C  
ATOM   1492  CD1 TYR A  99      10.014   4.570 -16.203  1.00  0.76           C  
ATOM   1493  CD2 TYR A  99      11.685   6.200 -15.874  1.00  0.76           C  
ATOM   1494  CE1 TYR A  99       9.505   5.285 -17.263  1.00  0.76           C  
ATOM   1495  CE2 TYR A  99      11.194   6.934 -16.913  1.00  0.76           C  
ATOM   1496  CZ  TYR A  99      10.111   6.475 -17.623  1.00  0.76           C  
ATOM   1497  OH  TYR A  99       9.634   7.184 -18.693  1.00  0.76           O  
ATOM   1498  H   TYR A  99      11.617   1.850 -15.616  1.00  0.76           H  
ATOM   1499  HA  TYR A  99      13.617   4.031 -15.230  1.00  0.76           H  
ATOM   1500 1HB  TYR A  99      10.834   3.566 -14.073  1.00  0.76           H  
ATOM   1501 2HB  TYR A  99      11.876   4.898 -13.641  1.00  0.76           H  
ATOM   1502  HD1 TYR A  99       9.576   3.634 -15.897  1.00  0.76           H  
ATOM   1503  HD2 TYR A  99      12.553   6.547 -15.326  1.00  0.76           H  
ATOM   1504  HE1 TYR A  99       8.641   4.907 -17.814  1.00  0.76           H  
ATOM   1505  HE2 TYR A  99      11.682   7.860 -17.179  1.00  0.76           H  
ATOM   1506  HH  TYR A  99      10.097   8.033 -18.745  1.00  0.76           H  
ATOM   1507  N   GLN A 100      13.403   1.429 -13.442  1.00  0.75           N  
ATOM   1508  CA  GLN A 100      13.877   0.801 -12.221  1.00  0.75           C  
ATOM   1509  C   GLN A 100      15.319   0.323 -12.377  1.00  0.75           C  
ATOM   1510  O   GLN A 100      15.686  -0.311 -13.379  1.00  0.75           O  
ATOM   1511  CB  GLN A 100      12.958  -0.365 -11.786  1.00  0.75           C  
ATOM   1512  CG  GLN A 100      11.500   0.021 -11.395  1.00  0.75           C  
ATOM   1513  CD  GLN A 100      10.712  -1.182 -10.786  1.00  0.75           C  
ATOM   1514  OE1 GLN A 100      11.303  -1.991 -10.048  1.00  0.75           O  
ATOM   1515  NE2 GLN A 100       9.415  -1.307 -11.071  1.00  0.75           N  
ATOM   1516  H   GLN A 100      13.099   0.847 -14.218  1.00  0.75           H  
ATOM   1517  HA  GLN A 100      13.864   1.540 -11.424  1.00  0.75           H  
ATOM   1518 1HB  GLN A 100      12.893  -1.084 -12.605  1.00  0.75           H  
ATOM   1519 2HB  GLN A 100      13.411  -0.876 -10.937  1.00  0.75           H  
ATOM   1520 1HG  GLN A 100      11.535   0.819 -10.657  1.00  0.75           H  
ATOM   1521 2HG  GLN A 100      10.966   0.361 -12.293  1.00  0.75           H  
ATOM   1522 1HE2 GLN A 100       8.887  -2.064 -10.688  1.00  0.75           H  
ATOM   1523 2HE2 GLN A 100       8.936  -0.650 -11.694  1.00  0.75           H  
ATOM   1524  N   PHE A 101      16.110   0.581 -11.348  1.00  0.77           N  
ATOM   1525  CA  PHE A 101      17.510   0.208 -11.315  1.00  0.77           C  
ATOM   1526  C   PHE A 101      17.764  -0.543 -10.024  1.00  0.77           C  
ATOM   1527  O   PHE A 101      17.042  -0.345  -9.059  1.00  0.77           O  
ATOM   1528  CB  PHE A 101      18.376   1.473 -11.329  1.00  0.77           C  
ATOM   1529  CG  PHE A 101      18.096   2.398 -12.486  1.00  0.77           C  
ATOM   1530  CD1 PHE A 101      17.208   3.470 -12.330  1.00  0.77           C  
ATOM   1531  CD2 PHE A 101      18.667   2.199 -13.719  1.00  0.77           C  
ATOM   1532  CE1 PHE A 101      16.927   4.321 -13.386  1.00  0.77           C  
ATOM   1533  CE2 PHE A 101      18.378   3.053 -14.781  1.00  0.77           C  
ATOM   1534  CZ  PHE A 101      17.519   4.106 -14.610  1.00  0.77           C  
ATOM   1535  H   PHE A 101      15.729   1.115 -10.574  1.00  0.77           H  
ATOM   1536  HA  PHE A 101      17.742  -0.432 -12.162  1.00  0.77           H  
ATOM   1537 1HB  PHE A 101      18.223   2.026 -10.407  1.00  0.77           H  
ATOM   1538 2HB  PHE A 101      19.430   1.185 -11.367  1.00  0.77           H  
ATOM   1539  HD1 PHE A 101      16.730   3.629 -11.358  1.00  0.77           H  
ATOM   1540  HD2 PHE A 101      19.350   1.358 -13.855  1.00  0.77           H  
ATOM   1541  HE1 PHE A 101      16.231   5.154 -13.257  1.00  0.77           H  
ATOM   1542  HE2 PHE A 101      18.834   2.889 -15.751  1.00  0.77           H  
ATOM   1543  HZ  PHE A 101      17.302   4.763 -15.441  1.00  0.77           H  
ATOM   1544  N   LEU A 102      18.757  -1.407  -9.980  1.00  0.82           N  
ATOM   1545  CA  LEU A 102      19.062  -2.076  -8.726  1.00  0.82           C  
ATOM   1546  C   LEU A 102      20.317  -1.433  -8.175  1.00  0.82           C  
ATOM   1547  O   LEU A 102      21.283  -1.240  -8.911  1.00  0.82           O  
ATOM   1548  CB  LEU A 102      19.274  -3.561  -8.990  1.00  0.82           C  
ATOM   1549  CG  LEU A 102      18.144  -4.231  -9.745  1.00  0.82           C  
ATOM   1550  CD1 LEU A 102      18.509  -5.669 -10.039  1.00  0.82           C  
ATOM   1551  CD2 LEU A 102      16.868  -4.136  -8.944  1.00  0.82           C  
ATOM   1552  H   LEU A 102      19.306  -1.583 -10.809  1.00  0.82           H  
ATOM   1553  HA  LEU A 102      18.253  -1.937  -8.017  1.00  0.82           H  
ATOM   1554 1HB  LEU A 102      20.183  -3.691  -9.556  1.00  0.82           H  
ATOM   1555 2HB  LEU A 102      19.389  -4.070  -8.033  1.00  0.82           H  
ATOM   1556  HG  LEU A 102      18.010  -3.718 -10.693  1.00  0.82           H  
ATOM   1557 1HD1 LEU A 102      17.703  -6.140 -10.603  1.00  0.82           H  
ATOM   1558 2HD1 LEU A 102      19.432  -5.696 -10.632  1.00  0.82           H  
ATOM   1559 3HD1 LEU A 102      18.660  -6.206  -9.102  1.00  0.82           H  
ATOM   1560 1HD2 LEU A 102      16.061  -4.592  -9.498  1.00  0.82           H  
ATOM   1561 2HD2 LEU A 102      16.984  -4.645  -7.981  1.00  0.82           H  
ATOM   1562 3HD2 LEU A 102      16.646  -3.100  -8.780  1.00  0.82           H  
ATOM   1563  N   VAL A 103      20.334  -1.118  -6.892  1.00  0.90           N  
ATOM   1564  CA  VAL A 103      21.516  -0.492  -6.330  1.00  0.90           C  
ATOM   1565  C   VAL A 103      22.244  -1.488  -5.452  1.00  0.90           C  
ATOM   1566  O   VAL A 103      21.682  -1.978  -4.466  1.00  0.90           O  
ATOM   1567  CB  VAL A 103      21.126   0.746  -5.496  1.00  0.90           C  
ATOM   1568  CG1 VAL A 103      22.366   1.386  -4.941  1.00  0.90           C  
ATOM   1569  CG2 VAL A 103      20.355   1.687  -6.332  1.00  0.90           C  
ATOM   1570  H   VAL A 103      19.512  -1.273  -6.320  1.00  0.90           H  
ATOM   1571  HA  VAL A 103      22.183  -0.180  -7.134  1.00  0.90           H  
ATOM   1572  HB  VAL A 103      20.510   0.428  -4.653  1.00  0.90           H  
ATOM   1573 1HG1 VAL A 103      22.102   2.251  -4.335  1.00  0.90           H  
ATOM   1574 2HG1 VAL A 103      22.892   0.657  -4.333  1.00  0.90           H  
ATOM   1575 3HG1 VAL A 103      22.995   1.698  -5.772  1.00  0.90           H  
ATOM   1576 1HG2 VAL A 103      20.065   2.551  -5.736  1.00  0.90           H  
ATOM   1577 2HG2 VAL A 103      20.937   2.008  -7.169  1.00  0.90           H  
ATOM   1578 3HG2 VAL A 103      19.481   1.160  -6.675  1.00  0.90           H  
ATOM   1579  N   ILE A 104      23.489  -1.787  -5.825  1.00  0.99           N  
ATOM   1580  CA  ILE A 104      24.291  -2.783  -5.127  1.00  0.99           C  
ATOM   1581  C   ILE A 104      25.413  -2.068  -4.378  1.00  0.99           C  
ATOM   1582  O   ILE A 104      26.172  -1.311  -4.980  1.00  0.99           O  
ATOM   1583  CB  ILE A 104      24.926  -3.772  -6.125  1.00  0.99           C  
ATOM   1584  CG1 ILE A 104      23.851  -4.438  -7.001  1.00  0.99           C  
ATOM   1585  CG2 ILE A 104      25.683  -4.835  -5.355  1.00  0.99           C  
ATOM   1586  CD1 ILE A 104      23.566  -3.709  -8.320  1.00  0.99           C  
ATOM   1587  H   ILE A 104      23.874  -1.333  -6.654  1.00  0.99           H  
ATOM   1588  HA  ILE A 104      23.671  -3.322  -4.413  1.00  0.99           H  
ATOM   1589  HB  ILE A 104      25.602  -3.238  -6.782  1.00  0.99           H  
ATOM   1590 1HG1 ILE A 104      24.157  -5.456  -7.225  1.00  0.99           H  
ATOM   1591 2HG1 ILE A 104      22.945  -4.458  -6.467  1.00  0.99           H  
ATOM   1592 1HG2 ILE A 104      26.140  -5.535  -6.049  1.00  0.99           H  
ATOM   1593 2HG2 ILE A 104      26.459  -4.368  -4.748  1.00  0.99           H  
ATOM   1594 3HG2 ILE A 104      24.987  -5.370  -4.702  1.00  0.99           H  
ATOM   1595 1HD1 ILE A 104      22.786  -4.240  -8.873  1.00  0.99           H  
ATOM   1596 2HD1 ILE A 104      23.230  -2.704  -8.113  1.00  0.99           H  
ATOM   1597 3HD1 ILE A 104      24.470  -3.667  -8.926  1.00  0.99           H  
ATOM   1598  N   LYS A 105      25.505  -2.273  -3.068  1.00  1.08           N  
ATOM   1599  CA  LYS A 105      26.499  -1.555  -2.253  1.00  1.08           C  
ATOM   1600  C   LYS A 105      27.760  -2.352  -1.892  1.00  1.08           C  
ATOM   1601  O   LYS A 105      27.677  -3.513  -1.484  1.00  1.08           O  
ATOM   1602  CB  LYS A 105      25.853  -1.066  -0.955  1.00  1.08           C  
ATOM   1603  CG  LYS A 105      26.781  -0.235  -0.060  1.00  1.08           C  
ATOM   1604  CD  LYS A 105      26.065   0.250   1.200  1.00  1.08           C  
ATOM   1605  CE  LYS A 105      26.989   1.079   2.075  1.00  1.08           C  
ATOM   1606  NZ  LYS A 105      26.309   1.542   3.317  1.00  1.08           N  
ATOM   1607  H   LYS A 105      24.863  -2.925  -2.627  1.00  1.08           H  
ATOM   1608  HA  LYS A 105      26.826  -0.679  -2.815  1.00  1.08           H  
ATOM   1609 1HB  LYS A 105      24.981  -0.460  -1.190  1.00  1.08           H  
ATOM   1610 2HB  LYS A 105      25.512  -1.923  -0.376  1.00  1.08           H  
ATOM   1611 1HG  LYS A 105      27.628  -0.842   0.251  1.00  1.08           H  
ATOM   1612 2HG  LYS A 105      27.161   0.623  -0.623  1.00  1.08           H  
ATOM   1613 1HD  LYS A 105      25.200   0.848   0.934  1.00  1.08           H  
ATOM   1614 2HD  LYS A 105      25.723  -0.611   1.771  1.00  1.08           H  
ATOM   1615 1HE  LYS A 105      27.856   0.480   2.347  1.00  1.08           H  
ATOM   1616 2HE  LYS A 105      27.325   1.951   1.510  1.00  1.08           H  
ATOM   1617 1HZ  LYS A 105      26.952   2.090   3.870  1.00  1.08           H  
ATOM   1618 2HZ  LYS A 105      25.508   2.109   3.071  1.00  1.08           H  
ATOM   1619 3HZ  LYS A 105      26.003   0.742   3.851  1.00  1.08           H  
ATOM   1620  N   GLY A 106      28.925  -1.697  -1.989  1.00  1.13           N  
ATOM   1621  CA  GLY A 106      30.185  -2.294  -1.536  1.00  1.13           C  
ATOM   1622  C   GLY A 106      31.407  -1.414  -1.825  1.00  1.13           C  
ATOM   1623  O   GLY A 106      31.458  -0.666  -2.795  1.00  1.13           O  
ATOM   1624  H   GLY A 106      28.928  -0.754  -2.380  1.00  1.13           H  
ATOM   1625 1HA  GLY A 106      30.120  -2.488  -0.465  1.00  1.13           H  
ATOM   1626 2HA  GLY A 106      30.312  -3.261  -2.021  1.00  1.13           H  
ATOM   1627  N   GLY A 107      32.403  -1.457  -0.938  1.00  1.14           N  
ATOM   1628  CA  GLY A 107      33.630  -0.674  -1.149  1.00  1.14           C  
ATOM   1629  C   GLY A 107      33.420   0.823  -0.882  1.00  1.14           C  
ATOM   1630  O   GLY A 107      34.268   1.650  -1.214  1.00  1.14           O  
ATOM   1631  H   GLY A 107      32.333  -2.065  -0.134  1.00  1.14           H  
ATOM   1632 1HA  GLY A 107      34.417  -1.053  -0.496  1.00  1.14           H  
ATOM   1633 2HA  GLY A 107      33.976  -0.815  -2.173  1.00  1.14           H  
ATOM   1634  N   GLY A 108      32.266   1.162  -0.305  1.00  1.10           N  
ATOM   1635  CA  GLY A 108      31.854   2.542  -0.055  1.00  1.10           C  
ATOM   1636  C   GLY A 108      31.146   3.138  -1.283  1.00  1.10           C  
ATOM   1637  O   GLY A 108      30.700   4.294  -1.258  1.00  1.10           O  
ATOM   1638  H   GLY A 108      31.637   0.420  -0.046  1.00  1.10           H  
ATOM   1639 1HA  GLY A 108      31.187   2.573   0.806  1.00  1.10           H  
ATOM   1640 2HA  GLY A 108      32.728   3.143   0.192  1.00  1.10           H  
ATOM   1641  N   LEU A 109      31.067   2.345  -2.353  1.00  1.02           N  
ATOM   1642  CA  LEU A 109      30.471   2.737  -3.617  1.00  1.02           C  
ATOM   1643  C   LEU A 109      29.211   1.948  -3.944  1.00  1.02           C  
ATOM   1644  O   LEU A 109      28.892   0.931  -3.315  1.00  1.02           O  
ATOM   1645  CB  LEU A 109      31.485   2.582  -4.743  1.00  1.02           C  
ATOM   1646  CG  LEU A 109      32.784   3.377  -4.586  1.00  1.02           C  
ATOM   1647  CD1 LEU A 109      33.742   3.030  -5.704  1.00  1.02           C  
ATOM   1648  CD2 LEU A 109      32.461   4.850  -4.619  1.00  1.02           C  
ATOM   1649  H   LEU A 109      31.440   1.398  -2.310  1.00  1.02           H  
ATOM   1650  HA  LEU A 109      30.193   3.789  -3.556  1.00  1.02           H  
ATOM   1651 1HB  LEU A 109      31.741   1.525  -4.836  1.00  1.02           H  
ATOM   1652 2HB  LEU A 109      31.008   2.909  -5.663  1.00  1.02           H  
ATOM   1653  HG  LEU A 109      33.258   3.118  -3.636  1.00  1.02           H  
ATOM   1654 1HD1 LEU A 109      34.667   3.598  -5.580  1.00  1.02           H  
ATOM   1655 2HD1 LEU A 109      33.969   1.965  -5.681  1.00  1.02           H  
ATOM   1656 3HD1 LEU A 109      33.300   3.286  -6.663  1.00  1.02           H  
ATOM   1657 1HD2 LEU A 109      33.379   5.429  -4.504  1.00  1.02           H  
ATOM   1658 2HD2 LEU A 109      31.992   5.099  -5.574  1.00  1.02           H  
ATOM   1659 3HD2 LEU A 109      31.776   5.079  -3.804  1.00  1.02           H  
ATOM   1660  N   TYR A 110      28.479   2.432  -4.933  1.00  0.94           N  
ATOM   1661  CA  TYR A 110      27.279   1.769  -5.372  1.00  0.94           C  
ATOM   1662  C   TYR A 110      27.335   1.488  -6.862  1.00  0.94           C  
ATOM   1663  O   TYR A 110      27.769   2.321  -7.661  1.00  0.94           O  
ATOM   1664  CB  TYR A 110      26.091   2.666  -5.079  1.00  0.94           C  
ATOM   1665  CG  TYR A 110      25.967   3.018  -3.622  1.00  0.94           C  
ATOM   1666  CD1 TYR A 110      26.686   4.094  -3.131  1.00  0.94           C  
ATOM   1667  CD2 TYR A 110      25.148   2.302  -2.787  1.00  0.94           C  
ATOM   1668  CE1 TYR A 110      26.589   4.452  -1.810  1.00  0.94           C  
ATOM   1669  CE2 TYR A 110      25.038   2.660  -1.468  1.00  0.94           C  
ATOM   1670  CZ  TYR A 110      25.754   3.732  -0.975  1.00  0.94           C  
ATOM   1671  OH  TYR A 110      25.644   4.093   0.350  1.00  0.94           O  
ATOM   1672  H   TYR A 110      28.760   3.285  -5.386  1.00  0.94           H  
ATOM   1673  HA  TYR A 110      27.181   0.827  -4.843  1.00  0.94           H  
ATOM   1674 1HB  TYR A 110      26.180   3.592  -5.652  1.00  0.94           H  
ATOM   1675 2HB  TYR A 110      25.189   2.169  -5.392  1.00  0.94           H  
ATOM   1676  HD1 TYR A 110      27.334   4.655  -3.799  1.00  0.94           H  
ATOM   1677  HD2 TYR A 110      24.591   1.459  -3.166  1.00  0.94           H  
ATOM   1678  HE1 TYR A 110      27.159   5.300  -1.424  1.00  0.94           H  
ATOM   1679  HE2 TYR A 110      24.382   2.095  -0.814  1.00  0.94           H  
ATOM   1680  HH  TYR A 110      26.156   4.897   0.502  1.00  0.94           H  
ATOM   1681  N   ARG A 111      26.839   0.335  -7.253  1.00  0.88           N  
ATOM   1682  CA  ARG A 111      26.773  -0.008  -8.663  1.00  0.88           C  
ATOM   1683  C   ARG A 111      25.298  -0.040  -9.024  1.00  0.88           C  
ATOM   1684  O   ARG A 111      24.495  -0.596  -8.277  1.00  0.88           O  
ATOM   1685  CB  ARG A 111      27.491  -1.331  -8.919  1.00  0.88           C  
ATOM   1686  CG  ARG A 111      27.486  -1.821 -10.322  1.00  0.88           C  
ATOM   1687  CD  ARG A 111      28.267  -3.113 -10.496  1.00  0.88           C  
ATOM   1688  NE  ARG A 111      29.715  -2.968 -10.365  1.00  0.88           N  
ATOM   1689  CZ  ARG A 111      30.570  -4.001 -10.201  1.00  0.88           C  
ATOM   1690  NH1 ARG A 111      30.128  -5.237 -10.107  1.00  0.88           N  
ATOM   1691  NH2 ARG A 111      31.858  -3.750 -10.143  1.00  0.88           N  
ATOM   1692  H   ARG A 111      26.514  -0.324  -6.546  1.00  0.88           H  
ATOM   1693  HA  ARG A 111      27.262   0.766  -9.256  1.00  0.88           H  
ATOM   1694 1HB  ARG A 111      28.533  -1.230  -8.622  1.00  0.88           H  
ATOM   1695 2HB  ARG A 111      27.051  -2.106  -8.299  1.00  0.88           H  
ATOM   1696 1HG  ARG A 111      26.461  -1.998 -10.571  1.00  0.88           H  
ATOM   1697 2HG  ARG A 111      27.902  -1.065 -10.988  1.00  0.88           H  
ATOM   1698 1HD  ARG A 111      27.929  -3.839  -9.759  1.00  0.88           H  
ATOM   1699 2HD  ARG A 111      28.085  -3.501 -11.485  1.00  0.88           H  
ATOM   1700  HE  ARG A 111      30.143  -2.034 -10.440  1.00  0.88           H  
ATOM   1701 1HH1 ARG A 111      29.138  -5.426 -10.150  1.00  0.88           H  
ATOM   1702 2HH1 ARG A 111      30.781  -5.997  -9.987  1.00  0.88           H  
ATOM   1703 1HH2 ARG A 111      32.156  -2.773 -10.241  1.00  0.88           H  
ATOM   1704 2HH2 ARG A 111      32.526  -4.491 -10.025  1.00  0.88           H  
ATOM   1705  N   LEU A 112      24.917   0.650 -10.095  1.00  0.84           N  
ATOM   1706  CA  LEU A 112      23.500   0.732 -10.461  1.00  0.84           C  
ATOM   1707  C   LEU A 112      23.162  -0.090 -11.710  1.00  0.84           C  
ATOM   1708  O   LEU A 112      23.586   0.227 -12.823  1.00  0.84           O  
ATOM   1709  CB  LEU A 112      23.094   2.201 -10.626  1.00  0.84           C  
ATOM   1710  CG  LEU A 112      22.947   2.980  -9.289  1.00  0.84           C  
ATOM   1711  CD1 LEU A 112      24.320   3.541  -8.822  1.00  0.84           C  
ATOM   1712  CD2 LEU A 112      21.924   4.079  -9.457  1.00  0.84           C  
ATOM   1713  H   LEU A 112      25.616   1.109 -10.665  1.00  0.84           H  
ATOM   1714  HA  LEU A 112      22.917   0.335  -9.636  1.00  0.84           H  
ATOM   1715 1HB  LEU A 112      23.848   2.705 -11.218  1.00  0.84           H  
ATOM   1716 2HB  LEU A 112      22.141   2.245 -11.155  1.00  0.84           H  
ATOM   1717  HG  LEU A 112      22.619   2.290  -8.528  1.00  0.84           H  
ATOM   1718 1HD1 LEU A 112      24.195   4.061  -7.872  1.00  0.84           H  
ATOM   1719 2HD1 LEU A 112      25.035   2.742  -8.692  1.00  0.84           H  
ATOM   1720 3HD1 LEU A 112      24.699   4.241  -9.568  1.00  0.84           H  
ATOM   1721 1HD2 LEU A 112      21.803   4.609  -8.512  1.00  0.84           H  
ATOM   1722 2HD2 LEU A 112      22.264   4.776 -10.223  1.00  0.84           H  
ATOM   1723 3HD2 LEU A 112      20.969   3.646  -9.758  1.00  0.84           H  
ATOM   1724  N   GLU A 113      22.430  -1.183 -11.518  1.00  0.83           N  
ATOM   1725  CA  GLU A 113      22.152  -2.134 -12.599  1.00  0.83           C  
ATOM   1726  C   GLU A 113      20.763  -1.948 -13.181  1.00  0.83           C  
ATOM   1727  O   GLU A 113      19.809  -1.709 -12.449  1.00  0.83           O  
ATOM   1728  CB  GLU A 113      22.302  -3.558 -12.071  1.00  0.83           C  
ATOM   1729  CG  GLU A 113      22.244  -4.676 -13.109  1.00  0.83           C  
ATOM   1730  CD  GLU A 113      22.491  -6.036 -12.507  1.00  0.83           C  
ATOM   1731  OE1 GLU A 113      22.552  -6.139 -11.305  1.00  0.83           O  
ATOM   1732  OE2 GLU A 113      22.683  -6.965 -13.258  1.00  0.83           O  
ATOM   1733  H   GLU A 113      22.072  -1.363 -10.579  1.00  0.83           H  
ATOM   1734  HA  GLU A 113      22.870  -1.980 -13.398  1.00  0.83           H  
ATOM   1735 1HB  GLU A 113      23.181  -3.638 -11.468  1.00  0.83           H  
ATOM   1736 2HB  GLU A 113      21.473  -3.750 -11.409  1.00  0.83           H  
ATOM   1737 1HG  GLU A 113      21.259  -4.680 -13.566  1.00  0.83           H  
ATOM   1738 2HG  GLU A 113      22.972  -4.480 -13.900  1.00  0.83           H  
ATOM   1739  N   SER A 114      20.602  -2.037 -14.488  1.00  0.83           N  
ATOM   1740  CA  SER A 114      19.226  -1.966 -14.979  1.00  0.83           C  
ATOM   1741  C   SER A 114      18.425  -3.130 -14.396  1.00  0.83           C  
ATOM   1742  O   SER A 114      18.876  -4.269 -14.449  1.00  0.83           O  
ATOM   1743  CB  SER A 114      19.195  -2.032 -16.484  1.00  0.83           C  
ATOM   1744  OG  SER A 114      17.861  -2.137 -16.968  1.00  0.83           O  
ATOM   1745  H   SER A 114      21.402  -2.204 -15.108  1.00  0.83           H  
ATOM   1746  HA  SER A 114      18.776  -1.028 -14.648  1.00  0.83           H  
ATOM   1747 1HB  SER A 114      19.659  -1.147 -16.883  1.00  0.83           H  
ATOM   1748 2HB  SER A 114      19.782  -2.884 -16.823  1.00  0.83           H  
ATOM   1749  HG  SER A 114      17.430  -1.305 -16.722  1.00  0.83           H  
ATOM   1750  N   ALA A 115      17.221  -2.874 -13.868  1.00  0.83           N  
ATOM   1751  CA  ALA A 115      16.422  -3.975 -13.321  1.00  0.83           C  
ATOM   1752  C   ALA A 115      16.059  -5.010 -14.384  1.00  0.83           C  
ATOM   1753  O   ALA A 115      15.919  -6.198 -14.080  1.00  0.83           O  
ATOM   1754  CB  ALA A 115      15.155  -3.441 -12.678  1.00  0.83           C  
ATOM   1755  H   ALA A 115      16.853  -1.921 -13.813  1.00  0.83           H  
ATOM   1756  HA  ALA A 115      17.017  -4.478 -12.567  1.00  0.83           H  
ATOM   1757 1HB  ALA A 115      14.589  -4.265 -12.246  1.00  0.83           H  
ATOM   1758 2HB  ALA A 115      15.422  -2.732 -11.893  1.00  0.83           H  
ATOM   1759 3HB  ALA A 115      14.548  -2.937 -13.433  1.00  0.83           H  
ATOM   1760  N   ARG A 116      15.839  -4.535 -15.611  1.00  0.84           N  
ATOM   1761  CA  ARG A 116      15.451  -5.370 -16.744  1.00  0.84           C  
ATOM   1762  C   ARG A 116      16.648  -5.905 -17.525  1.00  0.84           C  
ATOM   1763  O   ARG A 116      16.780  -7.111 -17.754  1.00  0.84           O  
ATOM   1764  CB  ARG A 116      14.535  -4.580 -17.672  1.00  0.84           C  
ATOM   1765  CG  ARG A 116      13.998  -5.322 -18.891  1.00  0.84           C  
ATOM   1766  CD  ARG A 116      12.974  -4.488 -19.627  1.00  0.84           C  
ATOM   1767  NE  ARG A 116      12.585  -5.081 -20.906  1.00  0.84           N  
ATOM   1768  CZ  ARG A 116      11.621  -6.019 -21.062  1.00  0.84           C  
ATOM   1769  NH1 ARG A 116      10.931  -6.464 -20.019  1.00  0.84           N  
ATOM   1770  NH2 ARG A 116      11.358  -6.501 -22.268  1.00  0.84           N  
ATOM   1771  H   ARG A 116      15.974  -3.546 -15.759  1.00  0.84           H  
ATOM   1772  HA  ARG A 116      14.888  -6.221 -16.359  1.00  0.84           H  
ATOM   1773 1HB  ARG A 116      13.672  -4.246 -17.108  1.00  0.84           H  
ATOM   1774 2HB  ARG A 116      15.053  -3.691 -18.024  1.00  0.84           H  
ATOM   1775 1HG  ARG A 116      14.815  -5.562 -19.570  1.00  0.84           H  
ATOM   1776 2HG  ARG A 116      13.510  -6.241 -18.564  1.00  0.84           H  
ATOM   1777 1HD  ARG A 116      12.083  -4.408 -19.014  1.00  0.84           H  
ATOM   1778 2HD  ARG A 116      13.357  -3.495 -19.808  1.00  0.84           H  
ATOM   1779  HE  ARG A 116      13.090  -4.756 -21.741  1.00  0.84           H  
ATOM   1780 1HH1 ARG A 116      11.097  -6.097 -19.066  1.00  0.84           H  
ATOM   1781 2HH1 ARG A 116      10.216  -7.160 -20.150  1.00  0.84           H  
ATOM   1782 1HH2 ARG A 116      11.873  -6.172 -23.073  1.00  0.84           H  
ATOM   1783 2HH2 ARG A 116      10.640  -7.199 -22.385  1.00  0.84           H  
ATOM   1784  N   TYR A 117      17.563  -5.024 -17.923  1.00  0.84           N  
ATOM   1785  CA  TYR A 117      18.670  -5.481 -18.755  1.00  0.84           C  
ATOM   1786  C   TYR A 117      19.846  -5.816 -17.873  1.00  0.84           C  
ATOM   1787  O   TYR A 117      20.830  -5.075 -17.777  1.00  0.84           O  
ATOM   1788  CB  TYR A 117      18.981  -4.448 -19.821  1.00  0.84           C  
ATOM   1789  CG  TYR A 117      17.811  -4.284 -20.748  1.00  0.84           C  
ATOM   1790  CD1 TYR A 117      16.852  -3.344 -20.452  1.00  0.84           C  
ATOM   1791  CD2 TYR A 117      17.680  -5.075 -21.874  1.00  0.84           C  
ATOM   1792  CE1 TYR A 117      15.766  -3.186 -21.259  1.00  0.84           C  
ATOM   1793  CE2 TYR A 117      16.571  -4.924 -22.687  1.00  0.84           C  
ATOM   1794  CZ  TYR A 117      15.615  -3.986 -22.369  1.00  0.84           C  
ATOM   1795  OH  TYR A 117      14.485  -3.859 -23.128  1.00  0.84           O  
ATOM   1796  H   TYR A 117      17.502  -4.039 -17.666  1.00  0.84           H  
ATOM   1797  HA  TYR A 117      18.374  -6.400 -19.260  1.00  0.84           H  
ATOM   1798 1HB  TYR A 117      19.195  -3.492 -19.349  1.00  0.84           H  
ATOM   1799 2HB  TYR A 117      19.858  -4.746 -20.402  1.00  0.84           H  
ATOM   1800  HD1 TYR A 117      16.961  -2.725 -19.561  1.00  0.84           H  
ATOM   1801  HD2 TYR A 117      18.438  -5.823 -22.109  1.00  0.84           H  
ATOM   1802  HE1 TYR A 117      15.012  -2.442 -21.008  1.00  0.84           H  
ATOM   1803  HE2 TYR A 117      16.447  -5.556 -23.567  1.00  0.84           H  
ATOM   1804  HH  TYR A 117      14.611  -4.318 -23.966  1.00  0.84           H  
ATOM   1805  N   LYS A 118      19.687  -6.939 -17.202  1.00  0.83           N  
ATOM   1806  CA  LYS A 118      20.615  -7.381 -16.186  1.00  0.83           C  
ATOM   1807  C   LYS A 118      21.982  -7.553 -16.796  1.00  0.83           C  
ATOM   1808  O   LYS A 118      22.115  -7.969 -17.950  1.00  0.83           O  
ATOM   1809  CB  LYS A 118      20.104  -8.661 -15.535  1.00  0.83           C  
ATOM   1810  CG  LYS A 118      18.827  -8.420 -14.730  1.00  0.83           C  
ATOM   1811  CD  LYS A 118      18.312  -9.675 -14.070  1.00  0.83           C  
ATOM   1812  CE  LYS A 118      17.026  -9.387 -13.315  1.00  0.83           C  
ATOM   1813  NZ  LYS A 118      16.462 -10.610 -12.686  1.00  0.83           N  
ATOM   1814  H   LYS A 118      18.823  -7.456 -17.384  1.00  0.83           H  
ATOM   1815  HA  LYS A 118      20.683  -6.608 -15.414  1.00  0.83           H  
ATOM   1816 1HB  LYS A 118      19.906  -9.414 -16.295  1.00  0.83           H  
ATOM   1817 2HB  LYS A 118      20.867  -9.052 -14.858  1.00  0.83           H  
ATOM   1818 1HG  LYS A 118      19.024  -7.663 -13.964  1.00  0.83           H  
ATOM   1819 2HG  LYS A 118      18.052  -8.028 -15.396  1.00  0.83           H  
ATOM   1820 1HD  LYS A 118      18.116 -10.431 -14.830  1.00  0.83           H  
ATOM   1821 2HD  LYS A 118      19.059 -10.059 -13.376  1.00  0.83           H  
ATOM   1822 1HE  LYS A 118      17.227  -8.647 -12.539  1.00  0.83           H  
ATOM   1823 2HE  LYS A 118      16.292  -8.974 -14.010  1.00  0.83           H  
ATOM   1824 1HZ  LYS A 118      15.610 -10.370 -12.200  1.00  0.83           H  
ATOM   1825 2HZ  LYS A 118      16.261 -11.292 -13.403  1.00  0.83           H  
ATOM   1826 3HZ  LYS A 118      17.128 -10.994 -12.033  1.00  0.83           H  
ATOM   1827  N   GLY A 119      22.997  -7.178 -16.036  1.00  0.82           N  
ATOM   1828  CA  GLY A 119      24.376  -7.238 -16.486  1.00  0.82           C  
ATOM   1829  C   GLY A 119      24.846  -5.917 -17.102  1.00  0.82           C  
ATOM   1830  O   GLY A 119      26.043  -5.742 -17.339  1.00  0.82           O  
ATOM   1831  H   GLY A 119      22.811  -6.873 -15.077  1.00  0.82           H  
ATOM   1832 1HA  GLY A 119      25.012  -7.489 -15.636  1.00  0.82           H  
ATOM   1833 2HA  GLY A 119      24.484  -8.040 -17.214  1.00  0.82           H  
ATOM   1834  N   VAL A 120      23.921  -4.981 -17.345  1.00  0.80           N  
ATOM   1835  CA  VAL A 120      24.296  -3.692 -17.914  1.00  0.80           C  
ATOM   1836  C   VAL A 120      24.104  -2.657 -16.817  1.00  0.80           C  
ATOM   1837  O   VAL A 120      23.051  -2.631 -16.165  1.00  0.80           O  
ATOM   1838  CB  VAL A 120      23.417  -3.353 -19.110  1.00  0.80           C  
ATOM   1839  CG1 VAL A 120      23.876  -2.049 -19.730  1.00  0.80           C  
ATOM   1840  CG2 VAL A 120      23.449  -4.483 -20.059  1.00  0.80           C  
ATOM   1841  H   VAL A 120      22.930  -5.170 -17.176  1.00  0.80           H  
ATOM   1842  HA  VAL A 120      25.342  -3.706 -18.216  1.00  0.80           H  
ATOM   1843  HB  VAL A 120      22.390  -3.206 -18.768  1.00  0.80           H  
ATOM   1844 1HG1 VAL A 120      23.251  -1.797 -20.574  1.00  0.80           H  
ATOM   1845 2HG1 VAL A 120      23.833  -1.261 -18.992  1.00  0.80           H  
ATOM   1846 3HG1 VAL A 120      24.888  -2.166 -20.072  1.00  0.80           H  
ATOM   1847 1HG2 VAL A 120      22.800  -4.251 -20.883  1.00  0.80           H  
ATOM   1848 2HG2 VAL A 120      24.469  -4.640 -20.404  1.00  0.80           H  
ATOM   1849 3HG2 VAL A 120      23.087  -5.387 -19.562  1.00  0.80           H  
ATOM   1850  N   TYR A 121      25.123  -1.841 -16.587  1.00  0.80           N  
ATOM   1851  CA  TYR A 121      25.103  -0.916 -15.469  1.00  0.80           C  
ATOM   1852  C   TYR A 121      25.270   0.526 -15.903  1.00  0.80           C  
ATOM   1853  O   TYR A 121      25.866   0.811 -16.941  1.00  0.80           O  
ATOM   1854  CB  TYR A 121      26.247  -1.280 -14.533  1.00  0.80           C  
ATOM   1855  CG  TYR A 121      26.219  -2.714 -14.070  1.00  0.80           C  
ATOM   1856  CD1 TYR A 121      26.827  -3.682 -14.848  1.00  0.80           C  
ATOM   1857  CD2 TYR A 121      25.614  -3.072 -12.913  1.00  0.80           C  
ATOM   1858  CE1 TYR A 121      26.818  -5.001 -14.442  1.00  0.80           C  
ATOM   1859  CE2 TYR A 121      25.620  -4.400 -12.505  1.00  0.80           C  
ATOM   1860  CZ  TYR A 121      26.217  -5.352 -13.270  1.00  0.80           C  
ATOM   1861  OH  TYR A 121      26.210  -6.670 -12.864  1.00  0.80           O  
ATOM   1862  H   TYR A 121      25.952  -1.886 -17.172  1.00  0.80           H  
ATOM   1863  HA  TYR A 121      24.151  -0.997 -14.958  1.00  0.80           H  
ATOM   1864 1HB  TYR A 121      27.184  -1.108 -15.031  1.00  0.80           H  
ATOM   1865 2HB  TYR A 121      26.218  -0.631 -13.654  1.00  0.80           H  
ATOM   1866  HD1 TYR A 121      27.311  -3.401 -15.788  1.00  0.80           H  
ATOM   1867  HD2 TYR A 121      25.132  -2.314 -12.304  1.00  0.80           H  
ATOM   1868  HE1 TYR A 121      27.291  -5.764 -15.057  1.00  0.80           H  
ATOM   1869  HE2 TYR A 121      25.141  -4.692 -11.570  1.00  0.80           H  
ATOM   1870  HH  TYR A 121      25.529  -6.792 -12.184  1.00  0.80           H  
ATOM   1871  N   LEU A 122      24.776   1.449 -15.087  1.00  0.80           N  
ATOM   1872  CA  LEU A 122      24.960   2.857 -15.398  1.00  0.80           C  
ATOM   1873  C   LEU A 122      26.454   3.066 -15.363  1.00  0.80           C  
ATOM   1874  O   LEU A 122      27.148   2.481 -14.531  1.00  0.80           O  
ATOM   1875  CB  LEU A 122      24.212   3.728 -14.385  1.00  0.80           C  
ATOM   1876  CG  LEU A 122      22.719   3.909 -14.728  1.00  0.80           C  
ATOM   1877  CD1 LEU A 122      22.085   2.535 -14.796  1.00  0.80           C  
ATOM   1878  CD2 LEU A 122      22.012   4.791 -13.677  1.00  0.80           C  
ATOM   1879  H   LEU A 122      24.292   1.157 -14.239  1.00  0.80           H  
ATOM   1880  HA  LEU A 122      24.590   3.070 -16.400  1.00  0.80           H  
ATOM   1881 1HB  LEU A 122      24.285   3.264 -13.410  1.00  0.80           H  
ATOM   1882 2HB  LEU A 122      24.683   4.711 -14.348  1.00  0.80           H  
ATOM   1883  HG  LEU A 122      22.627   4.356 -15.683  1.00  0.80           H  
ATOM   1884 1HD1 LEU A 122      21.065   2.640 -15.067  1.00  0.80           H  
ATOM   1885 2HD1 LEU A 122      22.593   1.937 -15.549  1.00  0.80           H  
ATOM   1886 3HD1 LEU A 122      22.160   2.045 -13.830  1.00  0.80           H  
ATOM   1887 1HD2 LEU A 122      20.957   4.897 -13.941  1.00  0.80           H  
ATOM   1888 2HD2 LEU A 122      22.093   4.326 -12.698  1.00  0.80           H  
ATOM   1889 3HD2 LEU A 122      22.479   5.775 -13.652  1.00  0.80           H  
ATOM   1890  N   ALA A 123      26.970   3.856 -16.274  1.00  0.82           N  
ATOM   1891  CA  ALA A 123      28.405   3.995 -16.349  1.00  0.82           C  
ATOM   1892  C   ALA A 123      28.885   5.289 -16.949  1.00  0.82           C  
ATOM   1893  O   ALA A 123      28.172   5.973 -17.686  1.00  0.82           O  
ATOM   1894  CB  ALA A 123      28.947   2.868 -17.170  1.00  0.82           C  
ATOM   1895  H   ALA A 123      26.369   4.306 -16.943  1.00  0.82           H  
ATOM   1896  HA  ALA A 123      28.794   3.922 -15.338  1.00  0.82           H  
ATOM   1897 1HB  ALA A 123      30.029   2.916 -17.177  1.00  0.82           H  
ATOM   1898 2HB  ALA A 123      28.628   1.950 -16.725  1.00  0.82           H  
ATOM   1899 3HB  ALA A 123      28.560   2.929 -18.187  1.00  0.82           H  
ATOM   1900  N   ALA A 124      30.142   5.599 -16.690  1.00  0.85           N  
ATOM   1901  CA  ALA A 124      30.727   6.779 -17.290  1.00  0.85           C  
ATOM   1902  C   ALA A 124      32.178   6.551 -17.684  1.00  0.85           C  
ATOM   1903  O   ALA A 124      32.915   5.812 -17.038  1.00  0.85           O  
ATOM   1904  CB  ALA A 124      30.626   7.934 -16.312  1.00  0.85           C  
ATOM   1905  H   ALA A 124      30.675   5.009 -16.048  1.00  0.85           H  
ATOM   1906  HA  ALA A 124      30.169   7.021 -18.196  1.00  0.85           H  
ATOM   1907 1HB  ALA A 124      31.046   8.837 -16.763  1.00  0.85           H  
ATOM   1908 2HB  ALA A 124      29.584   8.113 -16.053  1.00  0.85           H  
ATOM   1909 3HB  ALA A 124      31.186   7.692 -15.406  1.00  0.85           H  
ATOM   1910  N   SER A 125      32.592   7.196 -18.756  1.00  0.89           N  
ATOM   1911  CA  SER A 125      33.982   7.140 -19.191  1.00  0.89           C  
ATOM   1912  C   SER A 125      34.918   7.808 -18.215  1.00  0.89           C  
ATOM   1913  O   SER A 125      34.564   8.807 -17.575  1.00  0.89           O  
ATOM   1914  CB  SER A 125      34.174   7.761 -20.545  1.00  0.89           C  
ATOM   1915  OG  SER A 125      35.548   7.829 -20.863  1.00  0.89           O  
ATOM   1916  H   SER A 125      31.936   7.769 -19.272  1.00  0.89           H  
ATOM   1917  HA  SER A 125      34.282   6.095 -19.259  1.00  0.89           H  
ATOM   1918 1HB  SER A 125      33.653   7.168 -21.295  1.00  0.89           H  
ATOM   1919 2HB  SER A 125      33.744   8.758 -20.554  1.00  0.89           H  
ATOM   1920  HG  SER A 125      35.591   8.143 -21.775  1.00  0.89           H  
ATOM   1921  N   LYS A 126      36.141   7.291 -18.149  1.00  0.92           N  
ATOM   1922  CA  LYS A 126      37.200   7.897 -17.359  1.00  0.92           C  
ATOM   1923  C   LYS A 126      37.490   9.357 -17.778  1.00  0.92           C  
ATOM   1924  O   LYS A 126      37.967  10.139 -16.950  1.00  0.92           O  
ATOM   1925  CB  LYS A 126      38.483   7.081 -17.483  1.00  0.92           C  
ATOM   1926  CG  LYS A 126      39.128   7.137 -18.872  1.00  0.92           C  
ATOM   1927  CD  LYS A 126      40.354   6.245 -18.969  1.00  0.92           C  
ATOM   1928  CE  LYS A 126      41.023   6.384 -20.336  1.00  0.92           C  
ATOM   1929  NZ  LYS A 126      42.162   5.445 -20.496  1.00  0.92           N  
ATOM   1930  H   LYS A 126      36.335   6.428 -18.661  1.00  0.92           H  
ATOM   1931  HA  LYS A 126      36.888   7.887 -16.316  1.00  0.92           H  
ATOM   1932 1HB  LYS A 126      39.214   7.429 -16.754  1.00  0.92           H  
ATOM   1933 2HB  LYS A 126      38.268   6.033 -17.265  1.00  0.92           H  
ATOM   1934 1HG  LYS A 126      38.396   6.818 -19.620  1.00  0.92           H  
ATOM   1935 2HG  LYS A 126      39.428   8.156 -19.097  1.00  0.92           H  
ATOM   1936 1HD  LYS A 126      41.066   6.509 -18.190  1.00  0.92           H  
ATOM   1937 2HD  LYS A 126      40.059   5.202 -18.833  1.00  0.92           H  
ATOM   1938 1HE  LYS A 126      40.290   6.186 -21.116  1.00  0.92           H  
ATOM   1939 2HE  LYS A 126      41.388   7.404 -20.446  1.00  0.92           H  
ATOM   1940 1HZ  LYS A 126      42.571   5.560 -21.406  1.00  0.92           H  
ATOM   1941 2HZ  LYS A 126      42.854   5.608 -19.790  1.00  0.92           H  
ATOM   1942 3HZ  LYS A 126      41.801   4.485 -20.413  1.00  0.92           H  
ATOM   1943  N   GLU A 127      37.146   9.728 -19.026  1.00  0.93           N  
ATOM   1944  CA  GLU A 127      37.379  11.072 -19.578  1.00  0.93           C  
ATOM   1945  C   GLU A 127      36.393  12.132 -19.058  1.00  0.93           C  
ATOM   1946  O   GLU A 127      35.261  11.823 -18.694  1.00  0.93           O  
ATOM   1947  CB  GLU A 127      37.308  11.033 -21.103  1.00  0.93           C  
ATOM   1948  CG  GLU A 127      38.415  10.242 -21.790  1.00  0.93           C  
ATOM   1949  CD  GLU A 127      38.287  10.275 -23.296  1.00  0.93           C  
ATOM   1950  OE1 GLU A 127      38.130  11.350 -23.837  1.00  0.93           O  
ATOM   1951  OE2 GLU A 127      38.334   9.233 -23.902  1.00  0.93           O  
ATOM   1952  H   GLU A 127      36.705   9.030 -19.626  1.00  0.93           H  
ATOM   1953  HA  GLU A 127      38.382  11.383 -19.289  1.00  0.93           H  
ATOM   1954 1HB  GLU A 127      36.373  10.580 -21.397  1.00  0.93           H  
ATOM   1955 2HB  GLU A 127      37.321  12.049 -21.492  1.00  0.93           H  
ATOM   1956 1HG  GLU A 127      39.380  10.658 -21.504  1.00  0.93           H  
ATOM   1957 2HG  GLU A 127      38.376   9.208 -21.444  1.00  0.93           H  
ATOM   1958  N   GLU A 128      36.827  13.393 -19.025  1.00  0.93           N  
ATOM   1959  CA  GLU A 128      35.934  14.463 -18.577  1.00  0.93           C  
ATOM   1960  C   GLU A 128      34.870  14.893 -19.576  1.00  0.93           C  
ATOM   1961  O   GLU A 128      35.092  14.898 -20.789  1.00  0.93           O  
ATOM   1962  CB  GLU A 128      36.686  15.733 -18.171  1.00  0.93           C  
ATOM   1963  CG  GLU A 128      37.535  15.607 -16.956  1.00  0.93           C  
ATOM   1964  CD  GLU A 128      37.943  16.967 -16.398  1.00  0.93           C  
ATOM   1965  OE1 GLU A 128      37.271  17.380 -15.448  1.00  0.93           O  
ATOM   1966  OE2 GLU A 128      38.871  17.570 -16.875  1.00  0.93           O  
ATOM   1967  H   GLU A 128      37.768  13.609 -19.322  1.00  0.93           H  
ATOM   1968  HA  GLU A 128      35.410  14.093 -17.697  1.00  0.93           H  
ATOM   1969 1HB  GLU A 128      37.321  16.057 -18.995  1.00  0.93           H  
ATOM   1970 2HB  GLU A 128      35.965  16.532 -17.984  1.00  0.93           H  
ATOM   1971 1HG  GLU A 128      37.001  15.032 -16.217  1.00  0.93           H  
ATOM   1972 2HG  GLU A 128      38.434  15.049 -17.220  1.00  0.93           H  
ATOM   1973  N   ASN A 129      33.757  15.372 -19.013  1.00  0.91           N  
ATOM   1974  CA  ASN A 129      32.616  15.956 -19.714  1.00  0.91           C  
ATOM   1975  C   ASN A 129      31.988  14.997 -20.703  1.00  0.91           C  
ATOM   1976  O   ASN A 129      31.623  15.378 -21.818  1.00  0.91           O  
ATOM   1977  CB  ASN A 129      33.027  17.241 -20.404  1.00  0.91           C  
ATOM   1978  CG  ASN A 129      33.493  18.286 -19.428  1.00  0.91           C  
ATOM   1979  OD1 ASN A 129      32.831  18.572 -18.424  1.00  0.91           O  
ATOM   1980  ND2 ASN A 129      34.635  18.860 -19.703  1.00  0.91           N  
ATOM   1981  H   ASN A 129      33.661  15.259 -18.012  1.00  0.91           H  
ATOM   1982  HA  ASN A 129      31.852  16.188 -18.968  1.00  0.91           H  
ATOM   1983 1HB  ASN A 129      33.818  17.047 -21.126  1.00  0.91           H  
ATOM   1984 2HB  ASN A 129      32.174  17.636 -20.956  1.00  0.91           H  
ATOM   1985 1HD2 ASN A 129      35.007  19.559 -19.090  1.00  0.91           H  
ATOM   1986 2HD2 ASN A 129      35.142  18.596 -20.526  1.00  0.91           H  
ATOM   1987  N   LYS A 130      31.861  13.747 -20.284  1.00  0.87           N  
ATOM   1988  CA  LYS A 130      31.254  12.741 -21.144  1.00  0.87           C  
ATOM   1989  C   LYS A 130      29.885  12.375 -20.613  1.00  0.87           C  
ATOM   1990  O   LYS A 130      29.671  12.347 -19.404  1.00  0.87           O  
ATOM   1991  CB  LYS A 130      32.143  11.505 -21.241  1.00  0.87           C  
ATOM   1992  CG  LYS A 130      33.558  11.782 -21.734  1.00  0.87           C  
ATOM   1993  CD  LYS A 130      33.594  12.342 -23.150  1.00  0.87           C  
ATOM   1994  CE  LYS A 130      35.036  12.512 -23.626  1.00  0.87           C  
ATOM   1995  NZ  LYS A 130      35.121  13.124 -24.979  1.00  0.87           N  
ATOM   1996  H   LYS A 130      32.181  13.532 -19.337  1.00  0.87           H  
ATOM   1997  HA  LYS A 130      31.124  13.157 -22.143  1.00  0.87           H  
ATOM   1998 1HB  LYS A 130      32.232  11.050 -20.252  1.00  0.87           H  
ATOM   1999 2HB  LYS A 130      31.683  10.771 -21.901  1.00  0.87           H  
ATOM   2000 1HG  LYS A 130      34.045  12.483 -21.062  1.00  0.87           H  
ATOM   2001 2HG  LYS A 130      34.119  10.859 -21.716  1.00  0.87           H  
ATOM   2002 1HD  LYS A 130      33.065  11.676 -23.828  1.00  0.87           H  
ATOM   2003 2HD  LYS A 130      33.105  13.318 -23.162  1.00  0.87           H  
ATOM   2004 1HE  LYS A 130      35.567  13.148 -22.917  1.00  0.87           H  
ATOM   2005 2HE  LYS A 130      35.517  11.537 -23.652  1.00  0.87           H  
ATOM   2006 1HZ  LYS A 130      36.097  13.217 -25.242  1.00  0.87           H  
ATOM   2007 2HZ  LYS A 130      34.646  12.538 -25.648  1.00  0.87           H  
ATOM   2008 3HZ  LYS A 130      34.689  14.036 -24.957  1.00  0.87           H  
ATOM   2009  N   GLU A 131      28.955  12.067 -21.503  1.00  0.84           N  
ATOM   2010  CA  GLU A 131      27.612  11.724 -21.057  1.00  0.84           C  
ATOM   2011  C   GLU A 131      27.561  10.401 -20.324  1.00  0.84           C  
ATOM   2012  O   GLU A 131      28.222   9.440 -20.722  1.00  0.84           O  
ATOM   2013  CB  GLU A 131      26.667  11.686 -22.249  1.00  0.84           C  
ATOM   2014  CG  GLU A 131      26.399  13.056 -22.875  1.00  0.84           C  
ATOM   2015  CD  GLU A 131      25.483  12.999 -24.078  1.00  0.84           C  
ATOM   2016  OE1 GLU A 131      25.901  12.487 -25.090  1.00  0.84           O  
ATOM   2017  OE2 GLU A 131      24.361  13.456 -23.982  1.00  0.84           O  
ATOM   2018  H   GLU A 131      29.169  12.090 -22.490  1.00  0.84           H  
ATOM   2019  HA  GLU A 131      27.265  12.493 -20.386  1.00  0.84           H  
ATOM   2020 1HB  GLU A 131      27.071  11.031 -23.018  1.00  0.84           H  
ATOM   2021 2HB  GLU A 131      25.707  11.270 -21.931  1.00  0.84           H  
ATOM   2022 1HG  GLU A 131      25.937  13.692 -22.116  1.00  0.84           H  
ATOM   2023 2HG  GLU A 131      27.348  13.509 -23.158  1.00  0.84           H  
ATOM   2024  N   VAL A 132      26.779  10.355 -19.248  1.00  0.81           N  
ATOM   2025  CA  VAL A 132      26.564   9.088 -18.551  1.00  0.81           C  
ATOM   2026  C   VAL A 132      25.814   8.157 -19.509  1.00  0.81           C  
ATOM   2027  O   VAL A 132      24.914   8.591 -20.233  1.00  0.81           O  
ATOM   2028  CB  VAL A 132      25.835   9.280 -17.196  1.00  0.81           C  
ATOM   2029  CG1 VAL A 132      24.406   9.742 -17.420  1.00  0.81           C  
ATOM   2030  CG2 VAL A 132      25.885   7.972 -16.371  1.00  0.81           C  
ATOM   2031  H   VAL A 132      26.301  11.211 -18.967  1.00  0.81           H  
ATOM   2032  HA  VAL A 132      27.532   8.638 -18.331  1.00  0.81           H  
ATOM   2033  HB  VAL A 132      26.344  10.063 -16.648  1.00  0.81           H  
ATOM   2034 1HG1 VAL A 132      23.918   9.905 -16.459  1.00  0.81           H  
ATOM   2035 2HG1 VAL A 132      24.417  10.671 -17.989  1.00  0.81           H  
ATOM   2036 3HG1 VAL A 132      23.864   8.986 -17.978  1.00  0.81           H  
ATOM   2037 1HG2 VAL A 132      25.397   8.127 -15.412  1.00  0.81           H  
ATOM   2038 2HG2 VAL A 132      25.377   7.170 -16.905  1.00  0.81           H  
ATOM   2039 3HG2 VAL A 132      26.923   7.690 -16.205  1.00  0.81           H  
ATOM   2040  N   SER A 133      26.174   6.888 -19.498  1.00  0.79           N  
ATOM   2041  CA  SER A 133      25.581   5.880 -20.363  1.00  0.79           C  
ATOM   2042  C   SER A 133      25.384   4.600 -19.584  1.00  0.79           C  
ATOM   2043  O   SER A 133      25.396   4.619 -18.359  1.00  0.79           O  
ATOM   2044  CB  SER A 133      26.470   5.624 -21.566  1.00  0.79           C  
ATOM   2045  OG  SER A 133      25.803   4.831 -22.509  1.00  0.79           O  
ATOM   2046  H   SER A 133      26.914   6.601 -18.863  1.00  0.79           H  
ATOM   2047  HA  SER A 133      24.609   6.234 -20.704  1.00  0.79           H  
ATOM   2048 1HB  SER A 133      26.760   6.576 -22.016  1.00  0.79           H  
ATOM   2049 2HB  SER A 133      27.383   5.119 -21.241  1.00  0.79           H  
ATOM   2050  HG  SER A 133      26.422   4.706 -23.238  1.00  0.79           H  
ATOM   2051  N   ALA A 134      25.145   3.501 -20.280  1.00  0.80           N  
ATOM   2052  CA  ALA A 134      24.939   2.242 -19.582  1.00  0.80           C  
ATOM   2053  C   ALA A 134      25.632   1.130 -20.336  1.00  0.80           C  
ATOM   2054  O   ALA A 134      25.422   0.942 -21.537  1.00  0.80           O  
ATOM   2055  CB  ALA A 134      23.471   1.946 -19.410  1.00  0.80           C  
ATOM   2056  H   ALA A 134      25.151   3.568 -21.289  1.00  0.80           H  
ATOM   2057  HA  ALA A 134      25.402   2.329 -18.611  1.00  0.80           H  
ATOM   2058 1HB  ALA A 134      23.400   1.032 -18.852  1.00  0.80           H  
ATOM   2059 2HB  ALA A 134      23.019   2.737 -18.849  1.00  0.80           H  
ATOM   2060 3HB  ALA A 134      22.987   1.852 -20.382  1.00  0.80           H  
ATOM   2061  N   CYS A 135      26.513   0.439 -19.630  1.00  0.83           N  
ATOM   2062  CA  CYS A 135      27.377  -0.545 -20.249  1.00  0.83           C  
ATOM   2063  C   CYS A 135      27.593  -1.788 -19.381  1.00  0.83           C  
ATOM   2064  O   CYS A 135      27.446  -1.708 -18.167  1.00  0.83           O  
ATOM   2065  CB  CYS A 135      28.721   0.125 -20.508  1.00  0.83           C  
ATOM   2066  SG  CYS A 135      28.598   1.622 -21.516  1.00  0.83           S  
ATOM   2067  H   CYS A 135      26.569   0.618 -18.629  1.00  0.83           H  
ATOM   2068  HA  CYS A 135      26.927  -0.806 -21.198  1.00  0.83           H  
ATOM   2069 1HB  CYS A 135      29.175   0.401 -19.558  1.00  0.83           H  
ATOM   2070 2HB  CYS A 135      29.399  -0.566 -21.005  1.00  0.83           H  
ATOM   2071  HG  CYS A 135      27.881   1.059 -22.494  1.00  0.83           H  
ATOM   2072  N   PRO A 136      27.970  -2.931 -19.962  1.00  0.88           N  
ATOM   2073  CA  PRO A 136      28.426  -4.110 -19.255  1.00  0.88           C  
ATOM   2074  C   PRO A 136      29.602  -3.745 -18.354  1.00  0.88           C  
ATOM   2075  O   PRO A 136      30.457  -2.931 -18.715  1.00  0.88           O  
ATOM   2076  CB  PRO A 136      28.828  -5.046 -20.400  1.00  0.88           C  
ATOM   2077  CG  PRO A 136      27.948  -4.623 -21.550  1.00  0.88           C  
ATOM   2078  CD  PRO A 136      27.823  -3.122 -21.419  1.00  0.88           C  
ATOM   2079  HA  PRO A 136      27.604  -4.528 -18.671  1.00  0.88           H  
ATOM   2080 1HB  PRO A 136      29.901  -4.926 -20.629  1.00  0.88           H  
ATOM   2081 2HB  PRO A 136      28.674  -6.093 -20.100  1.00  0.88           H  
ATOM   2082 1HG  PRO A 136      28.405  -4.925 -22.507  1.00  0.88           H  
ATOM   2083 2HG  PRO A 136      26.980  -5.137 -21.477  1.00  0.88           H  
ATOM   2084 1HD  PRO A 136      28.626  -2.611 -21.978  1.00  0.88           H  
ATOM   2085 2HD  PRO A 136      26.819  -2.850 -21.766  1.00  0.88           H  
ATOM   2086  N   VAL A 137      29.664  -4.393 -17.198  1.00  0.94           N  
ATOM   2087  CA  VAL A 137      30.683  -4.139 -16.171  1.00  0.94           C  
ATOM   2088  C   VAL A 137      32.141  -4.282 -16.611  1.00  0.94           C  
ATOM   2089  O   VAL A 137      33.039  -3.754 -15.958  1.00  0.94           O  
ATOM   2090  CB  VAL A 137      30.452  -5.052 -14.957  1.00  0.94           C  
ATOM   2091  CG1 VAL A 137      30.789  -6.486 -15.280  1.00  0.94           C  
ATOM   2092  CG2 VAL A 137      31.273  -4.553 -13.811  1.00  0.94           C  
ATOM   2093  H   VAL A 137      28.931  -5.062 -16.990  1.00  0.94           H  
ATOM   2094  HA  VAL A 137      30.543  -3.118 -15.828  1.00  0.94           H  
ATOM   2095  HB  VAL A 137      29.436  -5.018 -14.693  1.00  0.94           H  
ATOM   2096 1HG1 VAL A 137      30.599  -7.107 -14.407  1.00  0.94           H  
ATOM   2097 2HG1 VAL A 137      30.175  -6.830 -16.109  1.00  0.94           H  
ATOM   2098 3HG1 VAL A 137      31.838  -6.560 -15.542  1.00  0.94           H  
ATOM   2099 1HG2 VAL A 137      31.096  -5.181 -12.945  1.00  0.94           H  
ATOM   2100 2HG2 VAL A 137      32.329  -4.589 -14.079  1.00  0.94           H  
ATOM   2101 3HG2 VAL A 137      30.991  -3.523 -13.581  1.00  0.94           H  
ATOM   2102  N   HIS A 138      32.395  -5.032 -17.675  1.00  1.00           N  
ATOM   2103  CA  HIS A 138      33.765  -5.238 -18.108  1.00  1.00           C  
ATOM   2104  C   HIS A 138      34.262  -4.257 -19.176  1.00  1.00           C  
ATOM   2105  O   HIS A 138      35.412  -4.358 -19.607  1.00  1.00           O  
ATOM   2106  CB  HIS A 138      33.917  -6.659 -18.648  1.00  1.00           C  
ATOM   2107  CG  HIS A 138      33.682  -7.719 -17.616  1.00  1.00           C  
ATOM   2108  ND1 HIS A 138      34.525  -7.916 -16.543  1.00  1.00           N  
ATOM   2109  CD2 HIS A 138      32.696  -8.639 -17.494  1.00  1.00           C  
ATOM   2110  CE1 HIS A 138      34.067  -8.911 -15.804  1.00  1.00           C  
ATOM   2111  NE2 HIS A 138      32.959  -9.366 -16.359  1.00  1.00           N  
ATOM   2112  H   HIS A 138      31.631  -5.444 -18.187  1.00  1.00           H  
ATOM   2113  HA  HIS A 138      34.425  -5.136 -17.248  1.00  1.00           H  
ATOM   2114 1HB  HIS A 138      33.211  -6.811 -19.467  1.00  1.00           H  
ATOM   2115 2HB  HIS A 138      34.920  -6.789 -19.052  1.00  1.00           H  
ATOM   2116  HD2 HIS A 138      31.850  -8.775 -18.168  1.00  1.00           H  
ATOM   2117  HE1 HIS A 138      34.525  -9.290 -14.891  1.00  1.00           H  
ATOM   2118  HE2 HIS A 138      32.392 -10.126 -16.010  1.00  1.00           H  
ATOM   2119  N   ASP A 139      33.426  -3.322 -19.639  1.00  1.03           N  
ATOM   2120  CA  ASP A 139      33.945  -2.424 -20.672  1.00  1.03           C  
ATOM   2121  C   ASP A 139      35.146  -1.593 -20.192  1.00  1.03           C  
ATOM   2122  O   ASP A 139      35.105  -0.907 -19.160  1.00  1.03           O  
ATOM   2123  CB  ASP A 139      32.851  -1.525 -21.244  1.00  1.03           C  
ATOM   2124  CG  ASP A 139      31.879  -2.284 -22.180  1.00  1.03           C  
ATOM   2125  OD1 ASP A 139      32.156  -3.417 -22.509  1.00  1.03           O  
ATOM   2126  OD2 ASP A 139      30.888  -1.711 -22.570  1.00  1.03           O  
ATOM   2127  H   ASP A 139      32.475  -3.229 -19.279  1.00  1.03           H  
ATOM   2128  HA  ASP A 139      34.294  -3.041 -21.498  1.00  1.03           H  
ATOM   2129 1HB  ASP A 139      32.277  -1.082 -20.426  1.00  1.03           H  
ATOM   2130 2HB  ASP A 139      33.312  -0.710 -21.803  1.00  1.03           H  
ATOM   2131  N   GLY A 140      36.203  -1.616 -20.996  1.00  1.02           N  
ATOM   2132  CA  GLY A 140      37.424  -0.915 -20.645  1.00  1.02           C  
ATOM   2133  C   GLY A 140      37.218   0.577 -20.623  1.00  1.02           C  
ATOM   2134  O   GLY A 140      36.408   1.103 -21.383  1.00  1.02           O  
ATOM   2135  H   GLY A 140      36.171  -2.178 -21.835  1.00  1.02           H  
ATOM   2136 1HA  GLY A 140      37.767  -1.256 -19.669  1.00  1.02           H  
ATOM   2137 2HA  GLY A 140      38.206  -1.165 -21.363  1.00  1.02           H  
ATOM   2138  N   ASP A 141      37.987   1.246 -19.762  1.00  0.97           N  
ATOM   2139  CA  ASP A 141      38.000   2.700 -19.585  1.00  0.97           C  
ATOM   2140  C   ASP A 141      36.726   3.309 -18.987  1.00  0.97           C  
ATOM   2141  O   ASP A 141      36.599   4.539 -18.957  1.00  0.97           O  
ATOM   2142  CB  ASP A 141      38.321   3.399 -20.912  1.00  0.97           C  
ATOM   2143  CG  ASP A 141      39.750   3.094 -21.416  1.00  0.97           C  
ATOM   2144  OD1 ASP A 141      40.678   3.117 -20.609  1.00  0.97           O  
ATOM   2145  OD2 ASP A 141      39.914   2.870 -22.585  1.00  0.97           O  
ATOM   2146  H   ASP A 141      38.609   0.702 -19.181  1.00  0.97           H  
ATOM   2147  HA  ASP A 141      38.811   2.931 -18.895  1.00  0.97           H  
ATOM   2148 1HB  ASP A 141      37.608   3.125 -21.681  1.00  0.97           H  
ATOM   2149 2HB  ASP A 141      38.226   4.472 -20.774  1.00  0.97           H  
ATOM   2150  N   LEU A 142      35.811   2.474 -18.475  1.00  0.91           N  
ATOM   2151  CA  LEU A 142      34.604   2.992 -17.831  1.00  0.91           C  
ATOM   2152  C   LEU A 142      34.497   2.684 -16.338  1.00  0.91           C  
ATOM   2153  O   LEU A 142      35.019   1.685 -15.841  1.00  0.91           O  
ATOM   2154  CB  LEU A 142      33.342   2.478 -18.522  1.00  0.91           C  
ATOM   2155  CG  LEU A 142      32.925   3.177 -19.815  1.00  0.91           C  
ATOM   2156  CD1 LEU A 142      33.731   2.664 -20.970  1.00  0.91           C  
ATOM   2157  CD2 LEU A 142      31.479   2.944 -20.028  1.00  0.91           C  
ATOM   2158  H   LEU A 142      35.917   1.458 -18.564  1.00  0.91           H  
ATOM   2159  HA  LEU A 142      34.611   4.075 -17.932  1.00  0.91           H  
ATOM   2160 1HB  LEU A 142      33.495   1.424 -18.760  1.00  0.91           H  
ATOM   2161 2HB  LEU A 142      32.511   2.554 -17.816  1.00  0.91           H  
ATOM   2162  HG  LEU A 142      33.101   4.235 -19.732  1.00  0.91           H  
ATOM   2163 1HD1 LEU A 142      33.421   3.169 -21.881  1.00  0.91           H  
ATOM   2164 2HD1 LEU A 142      34.770   2.860 -20.801  1.00  0.91           H  
ATOM   2165 3HD1 LEU A 142      33.580   1.593 -21.079  1.00  0.91           H  
ATOM   2166 1HD2 LEU A 142      31.160   3.442 -20.943  1.00  0.91           H  
ATOM   2167 2HD2 LEU A 142      31.301   1.872 -20.111  1.00  0.91           H  
ATOM   2168 3HD2 LEU A 142      30.928   3.345 -19.196  1.00  0.91           H  
ATOM   2169  N   ILE A 143      33.813   3.584 -15.642  1.00  0.85           N  
ATOM   2170  CA  ILE A 143      33.462   3.487 -14.235  1.00  0.85           C  
ATOM   2171  C   ILE A 143      32.004   3.074 -14.104  1.00  0.85           C  
ATOM   2172  O   ILE A 143      31.128   3.700 -14.700  1.00  0.85           O  
ATOM   2173  CB  ILE A 143      33.656   4.848 -13.531  1.00  0.85           C  
ATOM   2174  CG1 ILE A 143      35.126   5.267 -13.575  1.00  0.85           C  
ATOM   2175  CG2 ILE A 143      33.112   4.810 -12.108  1.00  0.85           C  
ATOM   2176  CD1 ILE A 143      35.350   6.704 -13.111  1.00  0.85           C  
ATOM   2177  H   ILE A 143      33.476   4.395 -16.145  1.00  0.85           H  
ATOM   2178  HA  ILE A 143      34.087   2.732 -13.760  1.00  0.85           H  
ATOM   2179  HB  ILE A 143      33.103   5.611 -14.089  1.00  0.85           H  
ATOM   2180 1HG1 ILE A 143      35.708   4.598 -12.940  1.00  0.85           H  
ATOM   2181 2HG1 ILE A 143      35.490   5.178 -14.602  1.00  0.85           H  
ATOM   2182 1HG2 ILE A 143      33.232   5.781 -11.648  1.00  0.85           H  
ATOM   2183 2HG2 ILE A 143      32.054   4.563 -12.135  1.00  0.85           H  
ATOM   2184 3HG2 ILE A 143      33.648   4.062 -11.519  1.00  0.85           H  
ATOM   2185 1HD1 ILE A 143      36.411   6.947 -13.169  1.00  0.85           H  
ATOM   2186 2HD1 ILE A 143      34.783   7.386 -13.754  1.00  0.85           H  
ATOM   2187 3HD1 ILE A 143      35.012   6.815 -12.083  1.00  0.85           H  
ATOM   2188  N   HIS A 144      31.737   2.016 -13.339  1.00  0.81           N  
ATOM   2189  CA  HIS A 144      30.358   1.553 -13.166  1.00  0.81           C  
ATOM   2190  C   HIS A 144      29.933   1.707 -11.703  1.00  0.81           C  
ATOM   2191  O   HIS A 144      28.837   1.298 -11.306  1.00  0.81           O  
ATOM   2192  CB  HIS A 144      30.258   0.085 -13.588  1.00  0.81           C  
ATOM   2193  CG  HIS A 144      30.651  -0.147 -15.036  1.00  0.81           C  
ATOM   2194  ND1 HIS A 144      31.968  -0.231 -15.422  1.00  0.81           N  
ATOM   2195  CD2 HIS A 144      29.924  -0.328 -16.166  1.00  0.81           C  
ATOM   2196  CE1 HIS A 144      32.035  -0.442 -16.726  1.00  0.81           C  
ATOM   2197  NE2 HIS A 144      30.811  -0.501 -17.196  1.00  0.81           N  
ATOM   2198  H   HIS A 144      32.490   1.516 -12.874  1.00  0.81           H  
ATOM   2199  HA  HIS A 144      29.677   2.141 -13.778  1.00  0.81           H  
ATOM   2200 1HB  HIS A 144      30.897  -0.526 -12.957  1.00  0.81           H  
ATOM   2201 2HB  HIS A 144      29.233  -0.262 -13.452  1.00  0.81           H  
ATOM   2202  HD2 HIS A 144      28.845  -0.333 -16.261  1.00  0.81           H  
ATOM   2203  HE1 HIS A 144      32.954  -0.553 -17.311  1.00  0.81           H  
ATOM   2204  HE2 HIS A 144      30.554  -0.657 -18.165  1.00  0.81           H  
ATOM   2205  N   GLU A 145      30.815   2.325 -10.920  1.00  0.78           N  
ATOM   2206  CA  GLU A 145      30.615   2.528  -9.493  1.00  0.78           C  
ATOM   2207  C   GLU A 145      30.581   4.009  -9.142  1.00  0.78           C  
ATOM   2208  O   GLU A 145      31.437   4.783  -9.580  1.00  0.78           O  
ATOM   2209  CB  GLU A 145      31.717   1.829  -8.718  1.00  0.78           C  
ATOM   2210  CG  GLU A 145      31.715   0.329  -8.837  1.00  0.78           C  
ATOM   2211  CD  GLU A 145      32.422  -0.161 -10.058  1.00  0.78           C  
ATOM   2212  OE1 GLU A 145      33.507   0.281 -10.333  1.00  0.78           O  
ATOM   2213  OE2 GLU A 145      31.860  -0.978 -10.738  1.00  0.78           O  
ATOM   2214  H   GLU A 145      31.667   2.658 -11.340  1.00  0.78           H  
ATOM   2215  HA  GLU A 145      29.657   2.093  -9.213  1.00  0.78           H  
ATOM   2216 1HB  GLU A 145      32.691   2.206  -9.034  1.00  0.78           H  
ATOM   2217 2HB  GLU A 145      31.601   2.054  -7.676  1.00  0.78           H  
ATOM   2218 1HG  GLU A 145      32.187  -0.098  -7.953  1.00  0.78           H  
ATOM   2219 2HG  GLU A 145      30.680  -0.012  -8.863  1.00  0.78           H  
ATOM   2220  N   PHE A 146      29.593   4.384  -8.344  1.00  0.78           N  
ATOM   2221  CA  PHE A 146      29.356   5.767  -7.964  1.00  0.78           C  
ATOM   2222  C   PHE A 146      29.210   5.914  -6.457  1.00  0.78           C  
ATOM   2223  O   PHE A 146      28.909   4.953  -5.763  1.00  0.78           O  
ATOM   2224  CB  PHE A 146      28.084   6.242  -8.672  1.00  0.78           C  
ATOM   2225  CG  PHE A 146      28.200   6.106 -10.185  1.00  0.78           C  
ATOM   2226  CD1 PHE A 146      27.811   4.935 -10.821  1.00  0.78           C  
ATOM   2227  CD2 PHE A 146      28.722   7.123 -10.963  1.00  0.78           C  
ATOM   2228  CE1 PHE A 146      27.945   4.800 -12.185  1.00  0.78           C  
ATOM   2229  CE2 PHE A 146      28.856   6.992 -12.326  1.00  0.78           C  
ATOM   2230  CZ  PHE A 146      28.469   5.832 -12.937  1.00  0.78           C  
ATOM   2231  H   PHE A 146      28.942   3.673  -8.025  1.00  0.78           H  
ATOM   2232  HA  PHE A 146      30.202   6.375  -8.288  1.00  0.78           H  
ATOM   2233 1HB  PHE A 146      27.232   5.651  -8.333  1.00  0.78           H  
ATOM   2234 2HB  PHE A 146      27.886   7.281  -8.424  1.00  0.78           H  
ATOM   2235  HD1 PHE A 146      27.403   4.109 -10.228  1.00  0.78           H  
ATOM   2236  HD2 PHE A 146      29.024   8.044 -10.479  1.00  0.78           H  
ATOM   2237  HE1 PHE A 146      27.639   3.874 -12.659  1.00  0.78           H  
ATOM   2238  HE2 PHE A 146      29.277   7.813 -12.916  1.00  0.78           H  
ATOM   2239  HZ  PHE A 146      28.581   5.732 -14.004  1.00  0.78           H  
ATOM   2240  N   HIS A 147      29.446   7.094  -5.930  1.00  0.79           N  
ATOM   2241  CA  HIS A 147      29.242   7.317  -4.505  1.00  0.79           C  
ATOM   2242  C   HIS A 147      27.974   8.130  -4.302  1.00  0.79           C  
ATOM   2243  O   HIS A 147      27.800   9.192  -4.902  1.00  0.79           O  
ATOM   2244  CB  HIS A 147      30.441   8.014  -3.850  1.00  0.79           C  
ATOM   2245  CG  HIS A 147      30.252   8.270  -2.370  1.00  0.79           C  
ATOM   2246  ND1 HIS A 147      30.305   7.264  -1.410  1.00  0.79           N  
ATOM   2247  CD2 HIS A 147      30.010   9.423  -1.693  1.00  0.79           C  
ATOM   2248  CE1 HIS A 147      30.102   7.795  -0.217  1.00  0.79           C  
ATOM   2249  NE2 HIS A 147      29.926   9.100  -0.358  1.00  0.79           N  
ATOM   2250  H   HIS A 147      29.713   7.858  -6.542  1.00  0.79           H  
ATOM   2251  HA  HIS A 147      29.104   6.365  -3.993  1.00  0.79           H  
ATOM   2252 1HB  HIS A 147      31.334   7.419  -3.983  1.00  0.79           H  
ATOM   2253 2HB  HIS A 147      30.615   8.968  -4.340  1.00  0.79           H  
ATOM   2254  HD1 HIS A 147      30.462   6.260  -1.537  1.00  0.79           H  
ATOM   2255  HD2 HIS A 147      29.887  10.461  -2.015  1.00  0.79           H  
ATOM   2256  HE1 HIS A 147      30.105   7.164   0.671  1.00  0.79           H  
ATOM   2257  N   LEU A 148      27.064   7.602  -3.502  1.00  0.83           N  
ATOM   2258  CA  LEU A 148      25.806   8.275  -3.238  1.00  0.83           C  
ATOM   2259  C   LEU A 148      25.834   8.908  -1.855  1.00  0.83           C  
ATOM   2260  O   LEU A 148      25.764   8.203  -0.843  1.00  0.83           O  
ATOM   2261  CB  LEU A 148      24.646   7.278  -3.356  1.00  0.83           C  
ATOM   2262  CG  LEU A 148      24.515   6.551  -4.723  1.00  0.83           C  
ATOM   2263  CD1 LEU A 148      23.381   5.521  -4.658  1.00  0.83           C  
ATOM   2264  CD2 LEU A 148      24.254   7.579  -5.798  1.00  0.83           C  
ATOM   2265  H   LEU A 148      27.257   6.720  -3.048  1.00  0.83           H  
ATOM   2266  HA  LEU A 148      25.665   9.064  -3.975  1.00  0.83           H  
ATOM   2267 1HB  LEU A 148      24.744   6.529  -2.581  1.00  0.83           H  
ATOM   2268 2HB  LEU A 148      23.716   7.819  -3.186  1.00  0.83           H  
ATOM   2269  HG  LEU A 148      25.440   6.024  -4.948  1.00  0.83           H  
ATOM   2270 1HD1 LEU A 148      23.294   5.008  -5.615  1.00  0.83           H  
ATOM   2271 2HD1 LEU A 148      23.592   4.794  -3.878  1.00  0.83           H  
ATOM   2272 3HD1 LEU A 148      22.448   6.029  -4.432  1.00  0.83           H  
ATOM   2273 1HD2 LEU A 148      24.169   7.081  -6.765  1.00  0.83           H  
ATOM   2274 2HD2 LEU A 148      23.328   8.115  -5.582  1.00  0.83           H  
ATOM   2275 3HD2 LEU A 148      25.083   8.285  -5.819  1.00  0.83           H  
ATOM   2276  N   GLU A 149      25.968  10.229  -1.798  1.00  0.92           N  
ATOM   2277  CA  GLU A 149      26.061  10.897  -0.504  1.00  0.92           C  
ATOM   2278  C   GLU A 149      24.672  11.245  -0.017  1.00  0.92           C  
ATOM   2279  O   GLU A 149      23.976  12.030  -0.656  1.00  0.92           O  
ATOM   2280  CB  GLU A 149      26.919  12.163  -0.574  1.00  0.92           C  
ATOM   2281  CG  GLU A 149      27.073  12.882   0.774  1.00  0.92           C  
ATOM   2282  CD  GLU A 149      27.909  14.136   0.701  1.00  0.92           C  
ATOM   2283  OE1 GLU A 149      28.431  14.415  -0.347  1.00  0.92           O  
ATOM   2284  OE2 GLU A 149      28.025  14.813   1.697  1.00  0.92           O  
ATOM   2285  H   GLU A 149      26.003  10.762  -2.673  1.00  0.92           H  
ATOM   2286  HA  GLU A 149      26.516  10.211   0.214  1.00  0.92           H  
ATOM   2287 1HB  GLU A 149      27.912  11.911  -0.947  1.00  0.92           H  
ATOM   2288 2HB  GLU A 149      26.471  12.861  -1.278  1.00  0.92           H  
ATOM   2289 1HG  GLU A 149      26.079  13.144   1.145  1.00  0.92           H  
ATOM   2290 2HG  GLU A 149      27.522  12.191   1.487  1.00  0.92           H  
ATOM   2291  N   LEU A 150      24.257  10.673   1.105  1.00  1.08           N  
ATOM   2292  CA  LEU A 150      22.902  10.907   1.590  1.00  1.08           C  
ATOM   2293  C   LEU A 150      22.776  12.263   2.254  1.00  1.08           C  
ATOM   2294  O   LEU A 150      23.502  12.570   3.204  1.00  1.08           O  
ATOM   2295  CB  LEU A 150      22.486   9.811   2.574  1.00  1.08           C  
ATOM   2296  CG  LEU A 150      21.063   9.926   3.122  1.00  1.08           C  
ATOM   2297  CD1 LEU A 150      20.092   9.758   1.983  1.00  1.08           C  
ATOM   2298  CD2 LEU A 150      20.836   8.854   4.181  1.00  1.08           C  
ATOM   2299  H   LEU A 150      24.874  10.043   1.604  1.00  1.08           H  
ATOM   2300  HA  LEU A 150      22.220  10.886   0.736  1.00  1.08           H  
ATOM   2301 1HB  LEU A 150      22.570   8.848   2.075  1.00  1.08           H  
ATOM   2302 2HB  LEU A 150      23.172   9.825   3.420  1.00  1.08           H  
ATOM   2303  HG  LEU A 150      20.910  10.916   3.560  1.00  1.08           H  
ATOM   2304 1HD1 LEU A 150      19.072   9.838   2.356  1.00  1.08           H  
ATOM   2305 2HD1 LEU A 150      20.262  10.521   1.242  1.00  1.08           H  
ATOM   2306 3HD1 LEU A 150      20.236   8.775   1.533  1.00  1.08           H  
ATOM   2307 1HD2 LEU A 150      19.817   8.933   4.563  1.00  1.08           H  
ATOM   2308 2HD2 LEU A 150      20.979   7.868   3.734  1.00  1.08           H  
ATOM   2309 3HD2 LEU A 150      21.544   8.992   4.998  1.00  1.08           H  
ATOM   2310  N   LEU A 151      21.867  13.077   1.744  1.00  1.31           N  
ATOM   2311  CA  LEU A 151      21.648  14.419   2.241  1.00  1.31           C  
ATOM   2312  C   LEU A 151      20.364  14.526   3.052  1.00  1.31           C  
ATOM   2313  O   LEU A 151      20.282  15.273   4.027  1.00  1.31           O  
ATOM   2314  CB  LEU A 151      21.561  15.371   1.061  1.00  1.31           C  
ATOM   2315  CG  LEU A 151      22.773  15.395   0.169  1.00  1.31           C  
ATOM   2316  CD1 LEU A 151      22.494  16.328  -0.956  1.00  1.31           C  
ATOM   2317  CD2 LEU A 151      24.005  15.790   0.969  1.00  1.31           C  
ATOM   2318  H   LEU A 151      21.308  12.752   0.958  1.00  1.31           H  
ATOM   2319  HA  LEU A 151      22.489  14.696   2.878  1.00  1.31           H  
ATOM   2320 1HB  LEU A 151      20.706  15.079   0.448  1.00  1.31           H  
ATOM   2321 2HB  LEU A 151      21.391  16.378   1.433  1.00  1.31           H  
ATOM   2322  HG  LEU A 151      22.935  14.403  -0.256  1.00  1.31           H  
ATOM   2323 1HD1 LEU A 151      23.338  16.350  -1.615  1.00  1.31           H  
ATOM   2324 2HD1 LEU A 151      21.616  15.981  -1.493  1.00  1.31           H  
ATOM   2325 3HD1 LEU A 151      22.313  17.327  -0.567  1.00  1.31           H  
ATOM   2326 1HD2 LEU A 151      24.879  15.797   0.311  1.00  1.31           H  
ATOM   2327 2HD2 LEU A 151      23.863  16.780   1.396  1.00  1.31           H  
ATOM   2328 3HD2 LEU A 151      24.168  15.068   1.772  1.00  1.31           H  
ATOM   2329  N   GLY A 152      19.352  13.777   2.628  1.00  1.62           N  
ATOM   2330  CA  GLY A 152      18.029  13.846   3.243  1.00  1.62           C  
ATOM   2331  C   GLY A 152      17.089  12.870   2.563  1.00  1.62           C  
ATOM   2332  O   GLY A 152      17.524  11.828   2.092  1.00  1.62           O  
ATOM   2333  H   GLY A 152      19.504  13.184   1.813  1.00  1.62           H  
ATOM   2334 1HA  GLY A 152      18.104  13.614   4.306  1.00  1.62           H  
ATOM   2335 2HA  GLY A 152      17.638  14.859   3.154  1.00  1.62           H  
ATOM   2336  N   GLY A 153      15.796  13.176   2.537  1.00  2.01           N  
ATOM   2337  CA  GLY A 153      14.810  12.269   1.942  1.00  2.01           C  
ATOM   2338  C   GLY A 153      13.391  12.704   2.272  1.00  2.01           C  
ATOM   2339  O   GLY A 153      13.110  13.903   2.322  1.00  2.01           O  
ATOM   2340  H   GLY A 153      15.489  14.050   2.941  1.00  2.01           H  
ATOM   2341 1HA  GLY A 153      14.940  12.243   0.860  1.00  2.01           H  
ATOM   2342 2HA  GLY A 153      14.972  11.255   2.307  1.00  2.01           H  
ENDMDL

REMARK ID 642061 DOMAINID 635647 MODEL 4 9ilb-n03
MODEL     4
ATOM      1  N   GLY A   1       1.873   0.247   2.625  1.00  3.67           N  
ATOM      2  CA  GLY A   1       3.170   0.819   2.265  1.00  3.67           C  
ATOM      3  C   GLY A   1       3.113   1.584   0.946  1.00  3.67           C  
ATOM      4  O   GLY A   1       2.607   1.084  -0.069  1.00  3.67           O  
ATOM      5  H   GLY A   1       1.771  -0.197   3.512  1.00  3.67           H  
ATOM      6 1HA  GLY A   1       3.506   1.484   3.059  1.00  3.67           H  
ATOM      7 2HA  GLY A   1       3.912   0.021   2.196  1.00  3.67           H  
ATOM      8  N   SER A   2       3.601   2.821   0.986  1.00  2.91           N  
ATOM      9  CA  SER A   2       3.671   3.705  -0.173  1.00  2.91           C  
ATOM     10  C   SER A   2       4.929   3.415  -0.980  1.00  2.91           C  
ATOM     11  O   SER A   2       5.792   2.668  -0.522  1.00  2.91           O  
ATOM     12  CB  SER A   2       3.640   5.152   0.274  1.00  2.91           C  
ATOM     13  OG  SER A   2       4.796   5.479   0.988  1.00  2.91           O  
ATOM     14  H   SER A   2       3.975   3.151   1.864  1.00  2.91           H  
ATOM     15  HA  SER A   2       2.805   3.515  -0.810  1.00  2.91           H  
ATOM     16 1HB  SER A   2       3.555   5.801  -0.598  1.00  2.91           H  
ATOM     17 2HB  SER A   2       2.763   5.323   0.896  1.00  2.91           H  
ATOM     18  HG  SER A   2       5.528   5.342   0.376  1.00  2.91           H  
ATOM     19  N   VAL A   3       5.033   4.002  -2.169  1.00  2.25           N  
ATOM     20  CA  VAL A   3       6.231   3.836  -2.992  1.00  2.25           C  
ATOM     21  C   VAL A   3       6.880   5.197  -3.245  1.00  2.25           C  
ATOM     22  O   VAL A   3       6.196   6.162  -3.597  1.00  2.25           O  
ATOM     23  CB  VAL A   3       5.886   3.167  -4.334  1.00  2.25           C  
ATOM     24  CG1 VAL A   3       7.136   3.025  -5.185  1.00  2.25           C  
ATOM     25  CG2 VAL A   3       5.265   1.817  -4.091  1.00  2.25           C  
ATOM     26  H   VAL A   3       4.280   4.583  -2.504  1.00  2.25           H  
ATOM     27  HA  VAL A   3       6.945   3.204  -2.460  1.00  2.25           H  
ATOM     28  HB  VAL A   3       5.189   3.801  -4.877  1.00  2.25           H  
ATOM     29 1HG1 VAL A   3       6.874   2.564  -6.139  1.00  2.25           H  
ATOM     30 2HG1 VAL A   3       7.565   4.002  -5.356  1.00  2.25           H  
ATOM     31 3HG1 VAL A   3       7.862   2.397  -4.667  1.00  2.25           H  
ATOM     32 1HG2 VAL A   3       5.023   1.384  -5.053  1.00  2.25           H  
ATOM     33 2HG2 VAL A   3       5.973   1.181  -3.556  1.00  2.25           H  
ATOM     34 3HG2 VAL A   3       4.359   1.925  -3.501  1.00  2.25           H  
ATOM     35  N   SER A   4       8.189   5.276  -3.039  1.00  1.74           N  
ATOM     36  CA  SER A   4       8.938   6.528  -3.241  1.00  1.74           C  
ATOM     37  C   SER A   4       9.971   6.338  -4.329  1.00  1.74           C  
ATOM     38  O   SER A   4      10.294   5.206  -4.656  1.00  1.74           O  
ATOM     39  CB  SER A   4       9.622   6.957  -1.958  1.00  1.74           C  
ATOM     40  OG  SER A   4       8.685   7.235  -0.953  1.00  1.74           O  
ATOM     41  H   SER A   4       8.671   4.418  -2.755  1.00  1.74           H  
ATOM     42  HA  SER A   4       8.246   7.311  -3.557  1.00  1.74           H  
ATOM     43 1HB  SER A   4      10.298   6.169  -1.625  1.00  1.74           H  
ATOM     44 2HB  SER A   4      10.225   7.843  -2.152  1.00  1.74           H  
ATOM     45  HG  SER A   4       8.046   7.838  -1.347  1.00  1.74           H  
ATOM     46  N   TYR A   5      10.507   7.403  -4.926  1.00  1.38           N  
ATOM     47  CA  TYR A   5      11.557   7.105  -5.899  1.00  1.38           C  
ATOM     48  C   TYR A   5      12.629   8.156  -6.043  1.00  1.38           C  
ATOM     49  O   TYR A   5      12.446   9.323  -5.682  1.00  1.38           O  
ATOM     50  CB  TYR A   5      10.971   6.821  -7.286  1.00  1.38           C  
ATOM     51  CG  TYR A   5      10.386   7.955  -8.044  1.00  1.38           C  
ATOM     52  CD1 TYR A   5      11.184   8.637  -8.953  1.00  1.38           C  
ATOM     53  CD2 TYR A   5       9.069   8.311  -7.869  1.00  1.38           C  
ATOM     54  CE1 TYR A   5      10.662   9.676  -9.681  1.00  1.38           C  
ATOM     55  CE2 TYR A   5       8.543   9.353  -8.602  1.00  1.38           C  
ATOM     56  CZ  TYR A   5       9.336  10.035  -9.505  1.00  1.38           C  
ATOM     57  OH  TYR A   5       8.810  11.076 -10.233  1.00  1.38           O  
ATOM     58  H   TYR A   5      10.234   8.349  -4.699  1.00  1.38           H  
ATOM     59  HA  TYR A   5      12.066   6.210  -5.569  1.00  1.38           H  
ATOM     60 1HB  TYR A   5      11.738   6.367  -7.916  1.00  1.38           H  
ATOM     61 2HB  TYR A   5      10.206   6.096  -7.164  1.00  1.38           H  
ATOM     62  HD1 TYR A   5      12.228   8.346  -9.089  1.00  1.38           H  
ATOM     63  HD2 TYR A   5       8.446   7.768  -7.158  1.00  1.38           H  
ATOM     64  HE1 TYR A   5      11.287  10.212 -10.395  1.00  1.38           H  
ATOM     65  HE2 TYR A   5       7.500   9.640  -8.468  1.00  1.38           H  
ATOM     66  HH  TYR A   5       9.515  11.518 -10.717  1.00  1.38           H  
ATOM     67  N   GLU A   6      13.735   7.714  -6.634  1.00  1.16           N  
ATOM     68  CA  GLU A   6      14.866   8.560  -6.989  1.00  1.16           C  
ATOM     69  C   GLU A   6      15.179   8.437  -8.480  1.00  1.16           C  
ATOM     70  O   GLU A   6      15.083   7.356  -9.058  1.00  1.16           O  
ATOM     71  CB  GLU A   6      16.100   8.166  -6.176  1.00  1.16           C  
ATOM     72  CG  GLU A   6      16.007   8.411  -4.664  1.00  1.16           C  
ATOM     73  CD  GLU A   6      17.265   7.984  -3.920  1.00  1.16           C  
ATOM     74  OE1 GLU A   6      18.167   7.487  -4.555  1.00  1.16           O  
ATOM     75  OE2 GLU A   6      17.315   8.154  -2.722  1.00  1.16           O  
ATOM     76  H   GLU A   6      13.774   6.715  -6.838  1.00  1.16           H  
ATOM     77  HA  GLU A   6      14.618   9.598  -6.774  1.00  1.16           H  
ATOM     78 1HB  GLU A   6      16.296   7.102  -6.324  1.00  1.16           H  
ATOM     79 2HB  GLU A   6      16.956   8.696  -6.554  1.00  1.16           H  
ATOM     80 1HG  GLU A   6      15.845   9.476  -4.499  1.00  1.16           H  
ATOM     81 2HG  GLU A   6      15.148   7.877  -4.263  1.00  1.16           H  
ATOM     82  N   CYS A   7      15.551   9.541  -9.103  1.00  1.04           N  
ATOM     83  CA  CYS A   7      15.935   9.554 -10.515  1.00  1.04           C  
ATOM     84  C   CYS A   7      17.444   9.600 -10.670  1.00  1.04           C  
ATOM     85  O   CYS A   7      18.078  10.552 -10.196  1.00  1.04           O  
ATOM     86  CB  CYS A   7      15.312  10.740 -11.236  1.00  1.04           C  
ATOM     87  SG  CYS A   7      15.722  10.825 -12.950  1.00  1.04           S  
ATOM     88  H   CYS A   7      15.602  10.402  -8.570  1.00  1.04           H  
ATOM     89  HA  CYS A   7      15.585   8.638 -10.977  1.00  1.04           H  
ATOM     90 1HB  CYS A   7      14.230  10.708 -11.140  1.00  1.04           H  
ATOM     91 2HB  CYS A   7      15.655  11.651 -10.785  1.00  1.04           H  
ATOM     92  HG  CYS A   7      15.259   9.614 -13.254  1.00  1.04           H  
ATOM     93  N   ALA A   8      18.024   8.599 -11.345  1.00  1.01           N  
ATOM     94  CA  ALA A   8      19.475   8.543 -11.457  1.00  1.01           C  
ATOM     95  C   ALA A   8      19.991   7.926 -12.758  1.00  1.01           C  
ATOM     96  O   ALA A   8      19.337   7.077 -13.362  1.00  1.01           O  
ATOM     97  CB  ALA A   8      20.021   7.729 -10.294  1.00  1.01           C  
ATOM     98  H   ALA A   8      17.454   7.852 -11.745  1.00  1.01           H  
ATOM     99  HA  ALA A   8      19.834   9.563 -11.414  1.00  1.01           H  
ATOM    100 1HB  ALA A   8      21.108   7.717 -10.341  1.00  1.01           H  
ATOM    101 2HB  ALA A   8      19.703   8.175  -9.352  1.00  1.01           H  
ATOM    102 3HB  ALA A   8      19.646   6.709 -10.357  1.00  1.01           H  
ATOM    103  N   THR A   9      21.204   8.304 -13.156  1.00  1.05           N  
ATOM    104  CA  THR A   9      21.822   7.708 -14.350  1.00  1.05           C  
ATOM    105  C   THR A   9      22.833   6.639 -13.959  1.00  1.05           C  
ATOM    106  O   THR A   9      23.664   6.838 -13.071  1.00  1.05           O  
ATOM    107  CB  THR A   9      22.463   8.759 -15.280  1.00  1.05           C  
ATOM    108  OG1 THR A   9      21.450   9.673 -15.763  1.00  1.05           O  
ATOM    109  CG2 THR A   9      23.140   8.084 -16.475  1.00  1.05           C  
ATOM    110  H   THR A   9      21.691   9.014 -12.599  1.00  1.05           H  
ATOM    111  HA  THR A   9      21.047   7.208 -14.928  1.00  1.05           H  
ATOM    112  HB  THR A   9      23.210   9.325 -14.716  1.00  1.05           H  
ATOM    113  HG1 THR A   9      21.883  10.412 -16.206  1.00  1.05           H  
ATOM    114 1HG2 THR A   9      23.585   8.840 -17.099  1.00  1.05           H  
ATOM    115 2HG2 THR A   9      23.920   7.405 -16.128  1.00  1.05           H  
ATOM    116 3HG2 THR A   9      22.400   7.522 -17.052  1.00  1.05           H  
ATOM    117  N   LEU A  10      22.721   5.478 -14.598  1.00  1.17           N  
ATOM    118  CA  LEU A  10      23.541   4.315 -14.277  1.00  1.17           C  
ATOM    119  C   LEU A  10      24.785   4.174 -15.161  1.00  1.17           C  
ATOM    120  O   LEU A  10      24.681   3.927 -16.375  1.00  1.17           O  
ATOM    121  CB  LEU A  10      22.631   3.084 -14.385  1.00  1.17           C  
ATOM    122  CG  LEU A  10      23.105   1.754 -13.819  1.00  1.17           C  
ATOM    123  CD1 LEU A  10      21.884   0.850 -13.612  1.00  1.17           C  
ATOM    124  CD2 LEU A  10      24.043   1.111 -14.779  1.00  1.17           C  
ATOM    125  H   LEU A  10      22.025   5.399 -15.332  1.00  1.17           H  
ATOM    126  HA  LEU A  10      23.877   4.414 -13.250  1.00  1.17           H  
ATOM    127 1HB  LEU A  10      21.690   3.322 -13.893  1.00  1.17           H  
ATOM    128 2HB  LEU A  10      22.425   2.919 -15.440  1.00  1.17           H  
ATOM    129  HG  LEU A  10      23.598   1.905 -12.861  1.00  1.17           H  
ATOM    130 1HD1 LEU A  10      22.210  -0.109 -13.209  1.00  1.17           H  
ATOM    131 2HD1 LEU A  10      21.193   1.322 -12.912  1.00  1.17           H  
ATOM    132 3HD1 LEU A  10      21.378   0.692 -14.564  1.00  1.17           H  
ATOM    133 1HD2 LEU A  10      24.343   0.159 -14.386  1.00  1.17           H  
ATOM    134 2HD2 LEU A  10      23.536   0.963 -15.710  1.00  1.17           H  
ATOM    135 3HD2 LEU A  10      24.916   1.742 -14.932  1.00  1.17           H  
ATOM    136  N   GLU A  11      25.954   4.364 -14.537  1.00  1.34           N  
ATOM    137  CA  GLU A  11      27.234   4.312 -15.235  1.00  1.34           C  
ATOM    138  C   GLU A  11      27.960   2.984 -14.961  1.00  1.34           C  
ATOM    139  O   GLU A  11      28.005   2.501 -13.826  1.00  1.34           O  
ATOM    140  CB  GLU A  11      28.113   5.488 -14.809  1.00  1.34           C  
ATOM    141  CG  GLU A  11      27.524   6.857 -15.119  1.00  1.34           C  
ATOM    142  CD  GLU A  11      28.421   8.032 -14.706  1.00  1.34           C  
ATOM    143  OE1 GLU A  11      29.442   7.800 -14.108  1.00  1.34           O  
ATOM    144  OE2 GLU A  11      28.083   9.160 -15.021  1.00  1.34           O  
ATOM    145  H   GLU A  11      25.938   4.582 -13.540  1.00  1.34           H  
ATOM    146  HA  GLU A  11      27.045   4.392 -16.295  1.00  1.34           H  
ATOM    147 1HB  GLU A  11      28.292   5.429 -13.757  1.00  1.34           H  
ATOM    148 2HB  GLU A  11      29.078   5.416 -15.313  1.00  1.34           H  
ATOM    149 1HG  GLU A  11      27.327   6.901 -16.177  1.00  1.34           H  
ATOM    150 2HG  GLU A  11      26.565   6.943 -14.599  1.00  1.34           H  
ATOM    151  N   GLY A  12      28.621   2.439 -15.980  1.00  1.53           N  
ATOM    152  CA  GLY A  12      29.348   1.157 -15.932  1.00  1.53           C  
ATOM    153  C   GLY A  12      30.743   1.268 -15.332  1.00  1.53           C  
ATOM    154  O   GLY A  12      31.741   0.872 -15.947  1.00  1.53           O  
ATOM    155  H   GLY A  12      28.636   2.952 -16.850  1.00  1.53           H  
ATOM    156 1HA  GLY A  12      28.776   0.423 -15.376  1.00  1.53           H  
ATOM    157 2HA  GLY A  12      29.428   0.771 -16.943  1.00  1.53           H  
ATOM    158  N   ASP A  13      30.801   1.815 -14.124  1.00  1.66           N  
ATOM    159  CA  ASP A  13      32.064   2.101 -13.455  1.00  1.66           C  
ATOM    160  C   ASP A  13      33.006   2.772 -14.488  1.00  1.66           C  
ATOM    161  O   ASP A  13      32.532   3.430 -15.424  1.00  1.66           O  
ATOM    162  CB  ASP A  13      32.597   0.734 -12.901  1.00  1.66           C  
ATOM    163  CG  ASP A  13      33.771   0.734 -11.891  1.00  1.66           C  
ATOM    164  OD1 ASP A  13      34.468   1.699 -11.835  1.00  1.66           O  
ATOM    165  OD2 ASP A  13      33.963  -0.251 -11.229  1.00  1.66           O  
ATOM    166  H   ASP A  13      29.911   2.060 -13.694  1.00  1.66           H  
ATOM    167  HA  ASP A  13      31.888   2.790 -12.627  1.00  1.66           H  
ATOM    168 1HB  ASP A  13      31.765   0.213 -12.423  1.00  1.66           H  
ATOM    169 2HB  ASP A  13      32.898   0.111 -13.744  1.00  1.66           H  
ATOM    170  N   THR A  14      34.299   2.490 -14.374  1.00  1.69           N  
ATOM    171  CA  THR A  14      35.370   2.933 -15.258  1.00  1.69           C  
ATOM    172  C   THR A  14      34.990   4.122 -16.144  1.00  1.69           C  
ATOM    173  O   THR A  14      34.896   5.258 -15.677  1.00  1.69           O  
ATOM    174  CB  THR A  14      35.824   1.759 -16.152  1.00  1.69           C  
ATOM    175  OG1 THR A  14      34.757   1.370 -17.038  1.00  1.69           O  
ATOM    176  CG2 THR A  14      36.174   0.565 -15.279  1.00  1.69           C  
ATOM    177  H   THR A  14      34.573   1.996 -13.536  1.00  1.69           H  
ATOM    178  HA  THR A  14      36.211   3.237 -14.635  1.00  1.69           H  
ATOM    179  HB  THR A  14      36.697   2.055 -16.737  1.00  1.69           H  
ATOM    180  HG1 THR A  14      33.968   1.101 -16.520  1.00  1.69           H  
ATOM    181 1HG2 THR A  14      36.490  -0.268 -15.905  1.00  1.69           H  
ATOM    182 2HG2 THR A  14      36.980   0.836 -14.598  1.00  1.69           H  
ATOM    183 3HG2 THR A  14      35.297   0.270 -14.700  1.00  1.69           H  
ATOM    184  N   ASN A  15      34.841   3.849 -17.440  1.00  1.61           N  
ATOM    185  CA  ASN A  15      34.509   4.847 -18.450  1.00  1.61           C  
ATOM    186  C   ASN A  15      33.344   4.379 -19.316  1.00  1.61           C  
ATOM    187  O   ASN A  15      33.335   4.625 -20.531  1.00  1.61           O  
ATOM    188  CB  ASN A  15      35.712   5.118 -19.331  1.00  1.61           C  
ATOM    189  CG  ASN A  15      36.857   5.788 -18.616  1.00  1.61           C  
ATOM    190  OD1 ASN A  15      36.839   6.998 -18.370  1.00  1.61           O  
ATOM    191  ND2 ASN A  15      37.867   5.018 -18.286  1.00  1.61           N  
ATOM    192  H   ASN A  15      34.934   2.882 -17.728  1.00  1.61           H  
ATOM    193  HA  ASN A  15      34.199   5.767 -17.951  1.00  1.61           H  
ATOM    194 1HB  ASN A  15      36.062   4.167 -19.717  1.00  1.61           H  
ATOM    195 2HB  ASN A  15      35.415   5.732 -20.182  1.00  1.61           H  
ATOM    196 1HD2 ASN A  15      38.660   5.410 -17.815  1.00  1.61           H  
ATOM    197 2HD2 ASN A  15      37.849   4.045 -18.510  1.00  1.61           H  
ATOM    198  N   LYS A  16      32.380   3.700 -18.706  1.00  1.48           N  
ATOM    199  CA  LYS A  16      31.259   3.148 -19.474  1.00  1.48           C  
ATOM    200  C   LYS A  16      29.897   3.628 -18.980  1.00  1.48           C  
ATOM    201  O   LYS A  16      29.745   4.025 -17.829  1.00  1.48           O  
ATOM    202  CB  LYS A  16      31.299   1.621 -19.428  1.00  1.48           C  
ATOM    203  CG  LYS A  16      32.577   0.996 -19.970  1.00  1.48           C  
ATOM    204  CD  LYS A  16      32.493  -0.475 -19.881  1.00  1.48           C  
ATOM    205  CE  LYS A  16      31.745  -1.052 -21.057  1.00  1.48           C  
ATOM    206  NZ  LYS A  16      31.528  -2.446 -20.855  1.00  1.48           N  
ATOM    207  H   LYS A  16      32.440   3.557 -17.688  1.00  1.48           H  
ATOM    208  HA  LYS A  16      31.358   3.467 -20.508  1.00  1.48           H  
ATOM    209 1HB  LYS A  16      31.187   1.287 -18.409  1.00  1.48           H  
ATOM    210 2HB  LYS A  16      30.463   1.222 -19.996  1.00  1.48           H  
ATOM    211 1HG  LYS A  16      32.711   1.262 -20.999  1.00  1.48           H  
ATOM    212 2HG  LYS A  16      33.435   1.341 -19.400  1.00  1.48           H  
ATOM    213 1HD  LYS A  16      33.494  -0.913 -19.849  1.00  1.48           H  
ATOM    214 2HD  LYS A  16      31.963  -0.757 -18.966  1.00  1.48           H  
ATOM    215 1HE  LYS A  16      30.806  -0.553 -21.198  1.00  1.48           H  
ATOM    216 2HE  LYS A  16      32.346  -0.921 -21.957  1.00  1.48           H  
ATOM    217 1HZ  LYS A  16      31.061  -2.887 -21.642  1.00  1.48           H  
ATOM    218 2HZ  LYS A  16      32.439  -2.863 -20.738  1.00  1.48           H  
ATOM    219 3HZ  LYS A  16      30.952  -2.561 -20.006  1.00  1.48           H  
ATOM    220  N   ARG A  17      28.894   3.603 -19.849  1.00  1.34           N  
ATOM    221  CA  ARG A  17      27.531   3.960 -19.443  1.00  1.34           C  
ATOM    222  C   ARG A  17      26.511   2.949 -19.910  1.00  1.34           C  
ATOM    223  O   ARG A  17      26.739   2.246 -20.898  1.00  1.34           O  
ATOM    224  CB  ARG A  17      27.076   5.292 -19.994  1.00  1.34           C  
ATOM    225  CG  ARG A  17      27.800   6.506 -19.579  1.00  1.34           C  
ATOM    226  CD  ARG A  17      27.126   7.702 -20.152  1.00  1.34           C  
ATOM    227  NE  ARG A  17      27.860   8.892 -19.914  1.00  1.34           N  
ATOM    228  CZ  ARG A  17      27.866   9.551 -18.767  1.00  1.34           C  
ATOM    229  NH1 ARG A  17      27.184   9.089 -17.758  1.00  1.34           N  
ATOM    230  NH2 ARG A  17      28.578  10.645 -18.686  1.00  1.34           N  
ATOM    231  H   ARG A  17      29.088   3.298 -20.802  1.00  1.34           H  
ATOM    232  HA  ARG A  17      27.490   4.002 -18.365  1.00  1.34           H  
ATOM    233 1HB  ARG A  17      27.151   5.273 -21.037  1.00  1.34           H  
ATOM    234 2HB  ARG A  17      26.019   5.441 -19.754  1.00  1.34           H  
ATOM    235 1HG  ARG A  17      27.800   6.582 -18.492  1.00  1.34           H  
ATOM    236 2HG  ARG A  17      28.819   6.469 -19.940  1.00  1.34           H  
ATOM    237 1HD  ARG A  17      27.014   7.582 -21.229  1.00  1.34           H  
ATOM    238 2HD  ARG A  17      26.144   7.815 -19.697  1.00  1.34           H  
ATOM    239  HE  ARG A  17      28.390   9.306 -20.678  1.00  1.34           H  
ATOM    240 1HH1 ARG A  17      26.664   8.234 -17.872  1.00  1.34           H  
ATOM    241 2HH1 ARG A  17      27.223   9.546 -16.839  1.00  1.34           H  
ATOM    242 1HH2 ARG A  17      29.088  10.933 -19.533  1.00  1.34           H  
ATOM    243 2HH2 ARG A  17      28.617  11.171 -17.824  1.00  1.34           H  
ATOM    244  N   LEU A  18      25.370   2.871 -19.225  1.00  1.25           N  
ATOM    245  CA  LEU A  18      24.304   2.016 -19.728  1.00  1.25           C  
ATOM    246  C   LEU A  18      23.394   2.795 -20.671  1.00  1.25           C  
ATOM    247  O   LEU A  18      22.826   3.819 -20.277  1.00  1.25           O  
ATOM    248  CB  LEU A  18      23.546   1.354 -18.578  1.00  1.25           C  
ATOM    249  CG  LEU A  18      22.448   0.412 -19.002  1.00  1.25           C  
ATOM    250  CD1 LEU A  18      23.088  -0.607 -19.836  1.00  1.25           C  
ATOM    251  CD2 LEU A  18      21.850  -0.277 -17.774  1.00  1.25           C  
ATOM    252  H   LEU A  18      25.221   3.403 -18.359  1.00  1.25           H  
ATOM    253  HA  LEU A  18      24.753   1.215 -20.307  1.00  1.25           H  
ATOM    254 1HB  LEU A  18      24.258   0.787 -17.981  1.00  1.25           H  
ATOM    255 2HB  LEU A  18      23.107   2.135 -17.948  1.00  1.25           H  
ATOM    256  HG  LEU A  18      21.671   0.938 -19.567  1.00  1.25           H  
ATOM    257 1HD1 LEU A  18      22.387  -1.339 -20.167  1.00  1.25           H  
ATOM    258 2HD1 LEU A  18      23.512  -0.119 -20.678  1.00  1.25           H  
ATOM    259 3HD1 LEU A  18      23.872  -1.079 -19.272  1.00  1.25           H  
ATOM    260 1HD2 LEU A  18      21.087  -0.989 -18.083  1.00  1.25           H  
ATOM    261 2HD2 LEU A  18      22.639  -0.805 -17.240  1.00  1.25           H  
ATOM    262 3HD2 LEU A  18      21.422   0.452 -17.121  1.00  1.25           H  
ATOM    263  N   TYR A  19      23.318   2.327 -21.921  1.00  1.23           N  
ATOM    264  CA  TYR A  19      22.580   2.922 -23.031  1.00  1.23           C  
ATOM    265  C   TYR A  19      21.375   2.110 -23.465  1.00  1.23           C  
ATOM    266  O   TYR A  19      21.326   0.886 -23.307  1.00  1.23           O  
ATOM    267  CB  TYR A  19      23.475   3.049 -24.258  1.00  1.23           C  
ATOM    268  CG  TYR A  19      24.570   4.013 -24.132  1.00  1.23           C  
ATOM    269  CD1 TYR A  19      25.756   3.645 -23.592  1.00  1.23           C  
ATOM    270  CD2 TYR A  19      24.382   5.273 -24.580  1.00  1.23           C  
ATOM    271  CE1 TYR A  19      26.767   4.565 -23.501  1.00  1.23           C  
ATOM    272  CE2 TYR A  19      25.363   6.205 -24.484  1.00  1.23           C  
ATOM    273  CZ  TYR A  19      26.566   5.854 -23.943  1.00  1.23           C  
ATOM    274  OH  TYR A  19      27.569   6.763 -23.836  1.00  1.23           O  
ATOM    275  H   TYR A  19      23.833   1.475 -22.143  1.00  1.23           H  
ATOM    276  HA  TYR A  19      22.226   3.904 -22.730  1.00  1.23           H  
ATOM    277 1HB  TYR A  19      23.906   2.073 -24.489  1.00  1.23           H  
ATOM    278 2HB  TYR A  19      22.863   3.343 -25.115  1.00  1.23           H  
ATOM    279  HD1 TYR A  19      25.907   2.622 -23.241  1.00  1.23           H  
ATOM    280  HD2 TYR A  19      23.441   5.524 -25.012  1.00  1.23           H  
ATOM    281  HE1 TYR A  19      27.730   4.270 -23.073  1.00  1.23           H  
ATOM    282  HE2 TYR A  19      25.181   7.208 -24.843  1.00  1.23           H  
ATOM    283  HH  TYR A  19      28.343   6.330 -23.477  1.00  1.23           H  
ATOM    284  N   LYS A  20      20.404   2.785 -24.059  1.00  1.27           N  
ATOM    285  CA  LYS A  20      19.287   2.034 -24.603  1.00  1.27           C  
ATOM    286  C   LYS A  20      19.733   1.455 -25.939  1.00  1.27           C  
ATOM    287  O   LYS A  20      20.335   2.157 -26.756  1.00  1.27           O  
ATOM    288  CB  LYS A  20      18.042   2.900 -24.748  1.00  1.27           C  
ATOM    289  CG  LYS A  20      16.792   2.127 -25.104  1.00  1.27           C  
ATOM    290  CD  LYS A  20      15.570   3.031 -25.105  1.00  1.27           C  
ATOM    291  CE  LYS A  20      14.305   2.236 -25.337  1.00  1.27           C  
ATOM    292  NZ  LYS A  20      14.314   1.581 -26.660  1.00  1.27           N  
ATOM    293  H   LYS A  20      20.461   3.806 -24.142  1.00  1.27           H  
ATOM    294  HA  LYS A  20      19.051   1.202 -23.939  1.00  1.27           H  
ATOM    295 1HB  LYS A  20      17.848   3.428 -23.830  1.00  1.27           H  
ATOM    296 2HB  LYS A  20      18.209   3.645 -25.524  1.00  1.27           H  
ATOM    297 1HG  LYS A  20      16.910   1.679 -26.101  1.00  1.27           H  
ATOM    298 2HG  LYS A  20      16.646   1.319 -24.385  1.00  1.27           H  
ATOM    299 1HD  LYS A  20      15.497   3.554 -24.148  1.00  1.27           H  
ATOM    300 2HD  LYS A  20      15.672   3.770 -25.899  1.00  1.27           H  
ATOM    301 1HE  LYS A  20      14.208   1.469 -24.566  1.00  1.27           H  
ATOM    302 2HE  LYS A  20      13.447   2.903 -25.280  1.00  1.27           H  
ATOM    303 1HZ  LYS A  20      13.463   1.048 -26.785  1.00  1.27           H  
ATOM    304 2HZ  LYS A  20      14.394   2.261 -27.393  1.00  1.27           H  
ATOM    305 3HZ  LYS A  20      15.104   0.922 -26.722  1.00  1.27           H  
ATOM    306  N   GLY A  21      19.500   0.165 -26.132  1.00  1.33           N  
ATOM    307  CA  GLY A  21      19.884  -0.525 -27.348  1.00  1.33           C  
ATOM    308  C   GLY A  21      18.694  -0.732 -28.264  1.00  1.33           C  
ATOM    309  O   GLY A  21      17.722   0.026 -28.230  1.00  1.33           O  
ATOM    310  H   GLY A  21      19.016  -0.377 -25.419  1.00  1.33           H  
ATOM    311 1HA  GLY A  21      20.665   0.032 -27.864  1.00  1.33           H  
ATOM    312 2HA  GLY A  21      20.294  -1.495 -27.077  1.00  1.33           H  
ATOM    313  N   THR A  22      18.785  -1.761 -29.097  1.00  1.36           N  
ATOM    314  CA  THR A  22      17.723  -2.099 -30.029  1.00  1.36           C  
ATOM    315  C   THR A  22      16.459  -2.440 -29.250  1.00  1.36           C  
ATOM    316  O   THR A  22      16.519  -3.210 -28.286  1.00  1.36           O  
ATOM    317  CB  THR A  22      18.135  -3.284 -30.924  1.00  1.36           C  
ATOM    318  OG1 THR A  22      19.329  -2.943 -31.644  1.00  1.36           O  
ATOM    319  CG2 THR A  22      17.032  -3.616 -31.917  1.00  1.36           C  
ATOM    320  H   THR A  22      19.617  -2.332 -29.073  1.00  1.36           H  
ATOM    321  HA  THR A  22      17.514  -1.234 -30.660  1.00  1.36           H  
ATOM    322  HB  THR A  22      18.329  -4.158 -30.303  1.00  1.36           H  
ATOM    323  HG1 THR A  22      19.567  -3.667 -32.231  1.00  1.36           H  
ATOM    324 1HG2 THR A  22      17.341  -4.451 -32.540  1.00  1.36           H  
ATOM    325 2HG2 THR A  22      16.127  -3.890 -31.385  1.00  1.36           H  
ATOM    326 3HG2 THR A  22      16.832  -2.751 -32.544  1.00  1.36           H  
ATOM    327  N   ASP A  23      15.327  -1.879 -29.665  1.00  1.33           N  
ATOM    328  CA  ASP A  23      14.047  -2.149 -29.017  1.00  1.33           C  
ATOM    329  C   ASP A  23      14.109  -1.965 -27.495  1.00  1.33           C  
ATOM    330  O   ASP A  23      14.295  -0.839 -27.017  1.00  1.33           O  
ATOM    331  CB  ASP A  23      13.552  -3.553 -29.393  1.00  1.33           C  
ATOM    332  CG  ASP A  23      13.266  -3.694 -30.901  1.00  1.33           C  
ATOM    333  OD1 ASP A  23      12.746  -2.770 -31.481  1.00  1.33           O  
ATOM    334  OD2 ASP A  23      13.592  -4.719 -31.453  1.00  1.33           O  
ATOM    335  H   ASP A  23      15.360  -1.252 -30.456  1.00  1.33           H  
ATOM    336  HA  ASP A  23      13.319  -1.436 -29.404  1.00  1.33           H  
ATOM    337 1HB  ASP A  23      14.292  -4.304 -29.111  1.00  1.33           H  
ATOM    338 2HB  ASP A  23      12.627  -3.769 -28.851  1.00  1.33           H  
ATOM    339  N   ASP A  24      13.917  -3.051 -26.738  1.00  1.25           N  
ATOM    340  CA  ASP A  24      13.883  -2.998 -25.281  1.00  1.25           C  
ATOM    341  C   ASP A  24      15.180  -3.496 -24.614  1.00  1.25           C  
ATOM    342  O   ASP A  24      15.191  -3.814 -23.429  1.00  1.25           O  
ATOM    343  CB  ASP A  24      12.677  -3.798 -24.780  1.00  1.25           C  
ATOM    344  CG  ASP A  24      11.344  -3.176 -25.217  1.00  1.25           C  
ATOM    345  OD1 ASP A  24      11.218  -1.977 -25.141  1.00  1.25           O  
ATOM    346  OD2 ASP A  24      10.483  -3.902 -25.656  1.00  1.25           O  
ATOM    347  H   ASP A  24      13.796  -3.946 -27.186  1.00  1.25           H  
ATOM    348  HA  ASP A  24      13.741  -1.960 -24.983  1.00  1.25           H  
ATOM    349 1HB  ASP A  24      12.735  -4.819 -25.153  1.00  1.25           H  
ATOM    350 2HB  ASP A  24      12.691  -3.844 -23.693  1.00  1.25           H  
ATOM    351  N   SER A  25      16.266  -3.585 -25.366  1.00  1.15           N  
ATOM    352  CA  SER A  25      17.534  -4.033 -24.794  1.00  1.15           C  
ATOM    353  C   SER A  25      18.313  -2.906 -24.099  1.00  1.15           C  
ATOM    354  O   SER A  25      18.226  -1.735 -24.477  1.00  1.15           O  
ATOM    355  CB  SER A  25      18.391  -4.677 -25.865  1.00  1.15           C  
ATOM    356  OG  SER A  25      19.652  -5.009 -25.357  1.00  1.15           O  
ATOM    357  H   SER A  25      16.230  -3.338 -26.356  1.00  1.15           H  
ATOM    358  HA  SER A  25      17.314  -4.796 -24.046  1.00  1.15           H  
ATOM    359 1HB  SER A  25      17.896  -5.580 -26.220  1.00  1.15           H  
ATOM    360 2HB  SER A  25      18.498  -4.005 -26.717  1.00  1.15           H  
ATOM    361  HG  SER A  25      19.954  -5.806 -25.852  1.00  1.15           H  
ATOM    362  N   LEU A  26      19.058  -3.266 -23.053  1.00  1.06           N  
ATOM    363  CA  LEU A  26      19.946  -2.330 -22.351  1.00  1.06           C  
ATOM    364  C   LEU A  26      21.405  -2.766 -22.544  1.00  1.06           C  
ATOM    365  O   LEU A  26      21.787  -3.877 -22.145  1.00  1.06           O  
ATOM    366  CB  LEU A  26      19.571  -2.250 -20.863  1.00  1.06           C  
ATOM    367  CG  LEU A  26      18.137  -1.752 -20.554  1.00  1.06           C  
ATOM    368  CD1 LEU A  26      17.845  -1.888 -19.073  1.00  1.06           C  
ATOM    369  CD2 LEU A  26      18.025  -0.289 -20.958  1.00  1.06           C  
ATOM    370  H   LEU A  26      19.051  -4.240 -22.781  1.00  1.06           H  
ATOM    371  HA  LEU A  26      19.832  -1.338 -22.789  1.00  1.06           H  
ATOM    372 1HB  LEU A  26      19.706  -3.231 -20.407  1.00  1.06           H  
ATOM    373 2HB  LEU A  26      20.230  -1.556 -20.383  1.00  1.06           H  
ATOM    374  HG  LEU A  26      17.412  -2.350 -21.108  1.00  1.06           H  
ATOM    375 1HD1 LEU A  26      16.839  -1.534 -18.871  1.00  1.06           H  
ATOM    376 2HD1 LEU A  26      17.924  -2.933 -18.779  1.00  1.06           H  
ATOM    377 3HD1 LEU A  26      18.558  -1.301 -18.506  1.00  1.06           H  
ATOM    378 1HD2 LEU A  26      17.031   0.059 -20.741  1.00  1.06           H  
ATOM    379 2HD2 LEU A  26      18.750   0.304 -20.397  1.00  1.06           H  
ATOM    380 3HD2 LEU A  26      18.225  -0.190 -22.026  1.00  1.06           H  
ATOM    381  N   ILE A  27      22.191  -1.897 -23.187  1.00  1.02           N  
ATOM    382  CA  ILE A  27      23.583  -2.170 -23.565  1.00  1.02           C  
ATOM    383  C   ILE A  27      24.597  -1.272 -22.904  1.00  1.02           C  
ATOM    384  O   ILE A  27      24.472  -0.049 -22.939  1.00  1.02           O  
ATOM    385  CB  ILE A  27      23.768  -2.046 -25.088  1.00  1.02           C  
ATOM    386  CG1 ILE A  27      22.929  -3.084 -25.805  1.00  1.02           C  
ATOM    387  CG2 ILE A  27      25.227  -2.140 -25.480  1.00  1.02           C  
ATOM    388  CD1 ILE A  27      22.910  -2.905 -27.295  1.00  1.02           C  
ATOM    389  H   ILE A  27      21.802  -0.981 -23.422  1.00  1.02           H  
ATOM    390  HA  ILE A  27      23.822  -3.184 -23.272  1.00  1.02           H  
ATOM    391  HB  ILE A  27      23.391  -1.070 -25.399  1.00  1.02           H  
ATOM    392 1HG1 ILE A  27      23.329  -4.067 -25.583  1.00  1.02           H  
ATOM    393 2HG1 ILE A  27      21.904  -3.034 -25.439  1.00  1.02           H  
ATOM    394 1HG2 ILE A  27      25.302  -2.015 -26.549  1.00  1.02           H  
ATOM    395 2HG2 ILE A  27      25.800  -1.359 -24.989  1.00  1.02           H  
ATOM    396 3HG2 ILE A  27      25.622  -3.099 -25.201  1.00  1.02           H  
ATOM    397 1HD1 ILE A  27      22.294  -3.685 -27.746  1.00  1.02           H  
ATOM    398 2HD1 ILE A  27      22.508  -1.932 -27.545  1.00  1.02           H  
ATOM    399 3HD1 ILE A  27      23.930  -2.981 -27.677  1.00  1.02           H  
ATOM    400  N   GLU A  28      25.601  -1.864 -22.294  1.00  1.04           N  
ATOM    401  CA  GLU A  28      26.617  -1.064 -21.656  1.00  1.04           C  
ATOM    402  C   GLU A  28      27.712  -0.773 -22.665  1.00  1.04           C  
ATOM    403  O   GLU A  28      28.167  -1.685 -23.376  1.00  1.04           O  
ATOM    404  CB  GLU A  28      27.198  -1.765 -20.441  1.00  1.04           C  
ATOM    405  CG  GLU A  28      28.086  -0.864 -19.604  1.00  1.04           C  
ATOM    406  CD  GLU A  28      28.697  -1.540 -18.446  1.00  1.04           C  
ATOM    407  OE1 GLU A  28      29.648  -2.268 -18.639  1.00  1.04           O  
ATOM    408  OE2 GLU A  28      28.218  -1.356 -17.357  1.00  1.04           O  
ATOM    409  H   GLU A  28      25.681  -2.880 -22.315  1.00  1.04           H  
ATOM    410  HA  GLU A  28      26.187  -0.120 -21.347  1.00  1.04           H  
ATOM    411 1HB  GLU A  28      26.389  -2.134 -19.808  1.00  1.04           H  
ATOM    412 2HB  GLU A  28      27.786  -2.623 -20.765  1.00  1.04           H  
ATOM    413 1HG  GLU A  28      28.852  -0.460 -20.220  1.00  1.04           H  
ATOM    414 2HG  GLU A  28      27.483  -0.027 -19.248  1.00  1.04           H  
ATOM    415  N   SER A  29      28.160   0.475 -22.741  1.00  1.15           N  
ATOM    416  CA  SER A  29      29.226   0.743 -23.685  1.00  1.15           C  
ATOM    417  C   SER A  29      30.200   1.832 -23.267  1.00  1.15           C  
ATOM    418  O   SER A  29      29.937   2.665 -22.391  1.00  1.15           O  
ATOM    419  CB  SER A  29      28.648   1.073 -25.054  1.00  1.15           C  
ATOM    420  OG  SER A  29      27.967   2.269 -25.047  1.00  1.15           O  
ATOM    421  H   SER A  29      27.753   1.201 -22.152  1.00  1.15           H  
ATOM    422  HA  SER A  29      29.799  -0.172 -23.773  1.00  1.15           H  
ATOM    423 1HB  SER A  29      29.449   1.120 -25.790  1.00  1.15           H  
ATOM    424 2HB  SER A  29      27.975   0.271 -25.360  1.00  1.15           H  
ATOM    425  HG  SER A  29      28.642   2.952 -24.974  1.00  1.15           H  
ATOM    426  N   PHE A  30      31.364   1.777 -23.898  1.00  1.35           N  
ATOM    427  CA  PHE A  30      32.465   2.704 -23.652  1.00  1.35           C  
ATOM    428  C   PHE A  30      32.270   4.110 -24.194  1.00  1.35           C  
ATOM    429  O   PHE A  30      31.927   4.321 -25.363  1.00  1.35           O  
ATOM    430  CB  PHE A  30      33.755   2.091 -24.182  1.00  1.35           C  
ATOM    431  CG  PHE A  30      34.974   2.936 -24.024  1.00  1.35           C  
ATOM    432  CD1 PHE A  30      35.549   3.155 -22.782  1.00  1.35           C  
ATOM    433  CD2 PHE A  30      35.573   3.494 -25.140  1.00  1.35           C  
ATOM    434  CE1 PHE A  30      36.693   3.932 -22.671  1.00  1.35           C  
ATOM    435  CE2 PHE A  30      36.709   4.260 -25.026  1.00  1.35           C  
ATOM    436  CZ  PHE A  30      37.267   4.483 -23.792  1.00  1.35           C  
ATOM    437  H   PHE A  30      31.478   1.027 -24.587  1.00  1.35           H  
ATOM    438  HA  PHE A  30      32.578   2.807 -22.577  1.00  1.35           H  
ATOM    439 1HB  PHE A  30      33.937   1.151 -23.666  1.00  1.35           H  
ATOM    440 2HB  PHE A  30      33.640   1.857 -25.242  1.00  1.35           H  
ATOM    441  HD1 PHE A  30      35.091   2.718 -21.892  1.00  1.35           H  
ATOM    442  HD2 PHE A  30      35.133   3.313 -26.121  1.00  1.35           H  
ATOM    443  HE1 PHE A  30      37.143   4.108 -21.704  1.00  1.35           H  
ATOM    444  HE2 PHE A  30      37.168   4.691 -25.915  1.00  1.35           H  
ATOM    445  HZ  PHE A  30      38.166   5.090 -23.701  1.00  1.35           H  
ATOM    446  N   THR A  31      32.545   5.094 -23.340  1.00  1.65           N  
ATOM    447  CA  THR A  31      32.435   6.503 -23.696  1.00  1.65           C  
ATOM    448  C   THR A  31      33.632   6.962 -24.534  1.00  1.65           C  
ATOM    449  O   THR A  31      34.466   7.751 -24.095  1.00  1.65           O  
ATOM    450  CB  THR A  31      32.305   7.382 -22.442  1.00  1.65           C  
ATOM    451  OG1 THR A  31      33.394   7.109 -21.560  1.00  1.65           O  
ATOM    452  CG2 THR A  31      30.982   7.101 -21.720  1.00  1.65           C  
ATOM    453  H   THR A  31      32.832   4.856 -22.388  1.00  1.65           H  
ATOM    454  HA  THR A  31      31.535   6.637 -24.295  1.00  1.65           H  
ATOM    455  HB  THR A  31      32.342   8.425 -22.734  1.00  1.65           H  
ATOM    456  HG1 THR A  31      33.373   6.163 -21.308  1.00  1.65           H  
ATOM    457 1HG2 THR A  31      30.906   7.734 -20.835  1.00  1.65           H  
ATOM    458 2HG2 THR A  31      30.150   7.312 -22.387  1.00  1.65           H  
ATOM    459 3HG2 THR A  31      30.949   6.051 -21.420  1.00  1.65           H  
ATOM    460  N   GLY A  32      33.673   6.477 -25.771  1.00  2.02           N  
ATOM    461  CA  GLY A  32      34.764   6.717 -26.721  1.00  2.02           C  
ATOM    462  C   GLY A  32      34.600   8.010 -27.523  1.00  2.02           C  
ATOM    463  O   GLY A  32      35.251   8.203 -28.551  1.00  2.02           O  
ATOM    464  H   GLY A  32      32.921   5.837 -26.021  1.00  2.02           H  
ATOM    465 1HA  GLY A  32      35.706   6.756 -26.175  1.00  2.02           H  
ATOM    466 2HA  GLY A  32      34.831   5.870 -27.404  1.00  2.02           H  
ATOM    467  N   GLY A  33      33.705   8.871 -27.063  1.00  2.39           N  
ATOM    468  CA  GLY A  33      33.385  10.133 -27.713  1.00  2.39           C  
ATOM    469  C   GLY A  33      32.344  10.890 -26.897  1.00  2.39           C  
ATOM    470  O   GLY A  33      31.964  10.452 -25.807  1.00  2.39           O  
ATOM    471  H   GLY A  33      33.234   8.632 -26.205  1.00  2.39           H  
ATOM    472 1HA  GLY A  33      34.289  10.735 -27.809  1.00  2.39           H  
ATOM    473 2HA  GLY A  33      33.008   9.946 -28.718  1.00  2.39           H  
ATOM    474  N   GLU A  34      31.885  12.022 -27.429  1.00  2.63           N  
ATOM    475  CA  GLU A  34      30.912  12.875 -26.740  1.00  2.63           C  
ATOM    476  C   GLU A  34      29.458  12.482 -27.020  1.00  2.63           C  
ATOM    477  O   GLU A  34      28.527  12.988 -26.387  1.00  2.63           O  
ATOM    478  CB  GLU A  34      31.135  14.337 -27.132  1.00  2.63           C  
ATOM    479  CG  GLU A  34      32.480  14.906 -26.679  1.00  2.63           C  
ATOM    480  CD  GLU A  34      32.698  16.345 -27.098  1.00  2.63           C  
ATOM    481  OE1 GLU A  34      31.836  16.900 -27.737  1.00  2.63           O  
ATOM    482  OE2 GLU A  34      33.731  16.886 -26.774  1.00  2.63           O  
ATOM    483  H   GLU A  34      32.236  12.316 -28.331  1.00  2.63           H  
ATOM    484  HA  GLU A  34      31.079  12.781 -25.666  1.00  2.63           H  
ATOM    485 1HB  GLU A  34      31.073  14.437 -28.215  1.00  2.63           H  
ATOM    486 2HB  GLU A  34      30.348  14.953 -26.699  1.00  2.63           H  
ATOM    487 1HG  GLU A  34      32.539  14.844 -25.592  1.00  2.63           H  
ATOM    488 2HG  GLU A  34      33.278  14.289 -27.091  1.00  2.63           H  
ATOM    489  N   GLU A  35      29.249  11.539 -27.933  1.00  2.63           N  
ATOM    490  CA  GLU A  35      27.894  11.140 -28.314  1.00  2.63           C  
ATOM    491  C   GLU A  35      27.315  10.136 -27.321  1.00  2.63           C  
ATOM    492  O   GLU A  35      27.129   8.960 -27.626  1.00  2.63           O  
ATOM    493  CB  GLU A  35      27.894  10.554 -29.728  1.00  2.63           C  
ATOM    494  CG  GLU A  35      28.311  11.548 -30.814  1.00  2.63           C  
ATOM    495  CD  GLU A  35      28.300  10.963 -32.212  1.00  2.63           C  
ATOM    496  OE1 GLU A  35      28.100   9.778 -32.344  1.00  2.63           O  
ATOM    497  OE2 GLU A  35      28.493  11.708 -33.145  1.00  2.63           O  
ATOM    498  H   GLU A  35      30.041  11.120 -28.393  1.00  2.63           H  
ATOM    499  HA  GLU A  35      27.257  12.027 -28.308  1.00  2.63           H  
ATOM    500 1HB  GLU A  35      28.576   9.704 -29.770  1.00  2.63           H  
ATOM    501 2HB  GLU A  35      26.895  10.188 -29.970  1.00  2.63           H  
ATOM    502 1HG  GLU A  35      27.629  12.399 -30.786  1.00  2.63           H  
ATOM    503 2HG  GLU A  35      29.311  11.915 -30.586  1.00  2.63           H  
ATOM    504  N   GLN A  36      27.012  10.648 -26.133  1.00  2.38           N  
ATOM    505  CA  GLN A  36      26.535   9.879 -24.981  1.00  2.38           C  
ATOM    506  C   GLN A  36      25.034  10.138 -24.764  1.00  2.38           C  
ATOM    507  O   GLN A  36      24.457   9.828 -23.721  1.00  2.38           O  
ATOM    508  CB  GLN A  36      27.359  10.281 -23.748  1.00  2.38           C  
ATOM    509  CG  GLN A  36      28.876  10.006 -23.902  1.00  2.38           C  
ATOM    510  CD  GLN A  36      29.739  10.484 -22.719  1.00  2.38           C  
ATOM    511  OE1 GLN A  36      29.317  10.517 -21.547  1.00  2.38           O  
ATOM    512  NE2 GLN A  36      30.975  10.858 -23.037  1.00  2.38           N  
ATOM    513  H   GLN A  36      27.216  11.642 -26.020  1.00  2.38           H  
ATOM    514  HA  GLN A  36      26.687   8.823 -25.185  1.00  2.38           H  
ATOM    515 1HB  GLN A  36      27.213  11.339 -23.529  1.00  2.38           H  
ATOM    516 2HB  GLN A  36      27.023   9.710 -22.901  1.00  2.38           H  
ATOM    517 1HG  GLN A  36      29.023   8.938 -24.017  1.00  2.38           H  
ATOM    518 2HG  GLN A  36      29.233  10.516 -24.796  1.00  2.38           H  
ATOM    519 1HE2 GLN A  36      31.604  11.180 -22.328  1.00  2.38           H  
ATOM    520 2HE2 GLN A  36      31.293  10.806 -24.014  1.00  2.38           H  
ATOM    521  N   GLU A  37      24.407  10.660 -25.807  1.00  1.99           N  
ATOM    522  CA  GLU A  37      23.018  11.108 -25.849  1.00  1.99           C  
ATOM    523  C   GLU A  37      21.963  10.048 -25.535  1.00  1.99           C  
ATOM    524  O   GLU A  37      20.880  10.378 -25.057  1.00  1.99           O  
ATOM    525  CB  GLU A  37      22.738  11.673 -27.243  1.00  1.99           C  
ATOM    526  CG  GLU A  37      23.489  12.967 -27.556  1.00  1.99           C  
ATOM    527  CD  GLU A  37      23.242  13.487 -28.959  1.00  1.99           C  
ATOM    528  OE1 GLU A  37      22.621  12.799 -29.732  1.00  1.99           O  
ATOM    529  OE2 GLU A  37      23.683  14.575 -29.250  1.00  1.99           O  
ATOM    530  H   GLU A  37      24.969  10.811 -26.632  1.00  1.99           H  
ATOM    531  HA  GLU A  37      22.908  11.908 -25.116  1.00  1.99           H  
ATOM    532 1HB  GLU A  37      23.015  10.933 -27.995  1.00  1.99           H  
ATOM    533 2HB  GLU A  37      21.671  11.866 -27.350  1.00  1.99           H  
ATOM    534 1HG  GLU A  37      23.191  13.730 -26.838  1.00  1.99           H  
ATOM    535 2HG  GLU A  37      24.559  12.785 -27.426  1.00  1.99           H  
ATOM    536  N   ASN A  38      22.264   8.785 -25.807  1.00  1.60           N  
ATOM    537  CA  ASN A  38      21.296   7.716 -25.593  1.00  1.60           C  
ATOM    538  C   ASN A  38      21.458   7.017 -24.239  1.00  1.60           C  
ATOM    539  O   ASN A  38      20.896   5.931 -24.030  1.00  1.60           O  
ATOM    540  CB  ASN A  38      21.369   6.709 -26.726  1.00  1.60           C  
ATOM    541  CG  ASN A  38      20.868   7.270 -28.030  1.00  1.60           C  
ATOM    542  OD1 ASN A  38      19.890   8.024 -28.068  1.00  1.60           O  
ATOM    543  ND2 ASN A  38      21.524   6.913 -29.105  1.00  1.60           N  
ATOM    544  H   ASN A  38      23.176   8.569 -26.182  1.00  1.60           H  
ATOM    545  HA  ASN A  38      20.299   8.157 -25.599  1.00  1.60           H  
ATOM    546 1HB  ASN A  38      22.399   6.390 -26.864  1.00  1.60           H  
ATOM    547 2HB  ASN A  38      20.783   5.825 -26.469  1.00  1.60           H  
ATOM    548 1HD2 ASN A  38      21.238   7.252 -30.002  1.00  1.60           H  
ATOM    549 2HD2 ASN A  38      22.308   6.296 -29.032  1.00  1.60           H  
ATOM    550  N   MET A  39      22.245   7.614 -23.327  1.00  1.28           N  
ATOM    551  CA  MET A  39      22.435   7.010 -22.008  1.00  1.28           C  
ATOM    552  C   MET A  39      21.079   6.867 -21.345  1.00  1.28           C  
ATOM    553  O   MET A  39      20.198   7.708 -21.537  1.00  1.28           O  
ATOM    554  CB  MET A  39      23.335   7.867 -21.122  1.00  1.28           C  
ATOM    555  CG  MET A  39      22.730   9.209 -20.722  1.00  1.28           C  
ATOM    556  SD  MET A  39      23.820  10.208 -19.661  1.00  1.28           S  
ATOM    557  CE  MET A  39      25.026  10.778 -20.822  1.00  1.28           C  
ATOM    558  H   MET A  39      22.726   8.490 -23.542  1.00  1.28           H  
ATOM    559  HA  MET A  39      22.875   6.022 -22.116  1.00  1.28           H  
ATOM    560 1HB  MET A  39      23.573   7.316 -20.213  1.00  1.28           H  
ATOM    561 2HB  MET A  39      24.270   8.066 -21.648  1.00  1.28           H  
ATOM    562 1HG  MET A  39      22.514   9.782 -21.630  1.00  1.28           H  
ATOM    563 2HG  MET A  39      21.792   9.039 -20.193  1.00  1.28           H  
ATOM    564 1HE  MET A  39      25.766  11.394 -20.315  1.00  1.28           H  
ATOM    565 2HE  MET A  39      25.506   9.927 -21.272  1.00  1.28           H  
ATOM    566 3HE  MET A  39      24.537  11.363 -21.599  1.00  1.28           H  
ATOM    567  N   VAL A  40      20.907   5.832 -20.535  1.00  1.06           N  
ATOM    568  CA  VAL A  40      19.625   5.641 -19.882  1.00  1.06           C  
ATOM    569  C   VAL A  40      19.587   6.104 -18.443  1.00  1.06           C  
ATOM    570  O   VAL A  40      20.415   5.725 -17.609  1.00  1.06           O  
ATOM    571  CB  VAL A  40      19.217   4.165 -19.917  1.00  1.06           C  
ATOM    572  CG1 VAL A  40      17.881   3.954 -19.232  1.00  1.06           C  
ATOM    573  CG2 VAL A  40      19.134   3.756 -21.285  1.00  1.06           C  
ATOM    574  H   VAL A  40      21.649   5.153 -20.407  1.00  1.06           H  
ATOM    575  HA  VAL A  40      18.878   6.204 -20.440  1.00  1.06           H  
ATOM    576  HB  VAL A  40      19.969   3.569 -19.401  1.00  1.06           H  
ATOM    577 1HG1 VAL A  40      17.636   2.905 -19.295  1.00  1.06           H  
ATOM    578 2HG1 VAL A  40      17.927   4.255 -18.195  1.00  1.06           H  
ATOM    579 3HG1 VAL A  40      17.116   4.537 -19.735  1.00  1.06           H  
ATOM    580 1HG2 VAL A  40      18.865   2.706 -21.346  1.00  1.06           H  
ATOM    581 2HG2 VAL A  40      18.389   4.361 -21.791  1.00  1.06           H  
ATOM    582 3HG2 VAL A  40      20.094   3.923 -21.718  1.00  1.06           H  
ATOM    583  N   THR A  41      18.582   6.913 -18.170  1.00  0.93           N  
ATOM    584  CA  THR A  41      18.307   7.391 -16.837  1.00  0.93           C  
ATOM    585  C   THR A  41      17.202   6.509 -16.295  1.00  0.93           C  
ATOM    586  O   THR A  41      16.213   6.247 -16.992  1.00  0.93           O  
ATOM    587  CB  THR A  41      17.902   8.868 -16.828  1.00  0.93           C  
ATOM    588  OG1 THR A  41      18.987   9.664 -17.341  1.00  0.93           O  
ATOM    589  CG2 THR A  41      17.574   9.308 -15.431  1.00  0.93           C  
ATOM    590  H   THR A  41      17.978   7.194 -18.927  1.00  0.93           H  
ATOM    591  HA  THR A  41      19.184   7.264 -16.212  1.00  0.93           H  
ATOM    592  HB  THR A  41      17.028   9.007 -17.460  1.00  0.93           H  
ATOM    593  HG1 THR A  41      19.793   9.525 -16.794  1.00  0.93           H  
ATOM    594 1HG2 THR A  41      17.291  10.354 -15.453  1.00  0.93           H  
ATOM    595 2HG2 THR A  41      16.751   8.715 -15.038  1.00  0.93           H  
ATOM    596 3HG2 THR A  41      18.442   9.180 -14.799  1.00  0.93           H  
ATOM    597  N   PHE A  42      17.407   6.012 -15.090  1.00  0.87           N  
ATOM    598  CA  PHE A  42      16.489   5.090 -14.463  1.00  0.87           C  
ATOM    599  C   PHE A  42      15.842   5.682 -13.240  1.00  0.87           C  
ATOM    600  O   PHE A  42      16.416   6.522 -12.544  1.00  0.87           O  
ATOM    601  CB  PHE A  42      17.221   3.819 -14.018  1.00  0.87           C  
ATOM    602  CG  PHE A  42      17.798   3.008 -15.125  1.00  0.87           C  
ATOM    603  CD1 PHE A  42      19.069   3.284 -15.600  1.00  0.87           C  
ATOM    604  CD2 PHE A  42      17.080   1.975 -15.704  1.00  0.87           C  
ATOM    605  CE1 PHE A  42      19.605   2.545 -16.621  1.00  0.87           C  
ATOM    606  CE2 PHE A  42      17.626   1.244 -16.731  1.00  0.87           C  
ATOM    607  CZ  PHE A  42      18.877   1.525 -17.184  1.00  0.87           C  
ATOM    608  H   PHE A  42      18.233   6.299 -14.575  1.00  0.87           H  
ATOM    609  HA  PHE A  42      15.710   4.831 -15.176  1.00  0.87           H  
ATOM    610 1HB  PHE A  42      18.028   4.090 -13.335  1.00  0.87           H  
ATOM    611 2HB  PHE A  42      16.522   3.186 -13.462  1.00  0.87           H  
ATOM    612  HD1 PHE A  42      19.640   4.103 -15.156  1.00  0.87           H  
ATOM    613  HD2 PHE A  42      16.073   1.754 -15.339  1.00  0.87           H  
ATOM    614  HE1 PHE A  42      20.605   2.777 -16.996  1.00  0.87           H  
ATOM    615  HE2 PHE A  42      17.073   0.454 -17.194  1.00  0.87           H  
ATOM    616  HZ  PHE A  42      19.292   0.949 -18.004  1.00  0.87           H  
ATOM    617  N   LEU A  43      14.644   5.230 -12.966  1.00  0.86           N  
ATOM    618  CA  LEU A  43      14.017   5.612 -11.735  1.00  0.86           C  
ATOM    619  C   LEU A  43      14.136   4.411 -10.823  1.00  0.86           C  
ATOM    620  O   LEU A  43      13.901   3.273 -11.242  1.00  0.86           O  
ATOM    621  CB  LEU A  43      12.561   5.988 -11.969  1.00  0.86           C  
ATOM    622  CG  LEU A  43      12.332   7.067 -12.979  1.00  0.86           C  
ATOM    623  CD1 LEU A  43      10.853   7.317 -13.109  1.00  0.86           C  
ATOM    624  CD2 LEU A  43      13.066   8.304 -12.600  1.00  0.86           C  
ATOM    625  H   LEU A  43      14.206   4.567 -13.594  1.00  0.86           H  
ATOM    626  HA  LEU A  43      14.542   6.451 -11.289  1.00  0.86           H  
ATOM    627 1HB  LEU A  43      12.065   5.109 -12.338  1.00  0.86           H  
ATOM    628 2HB  LEU A  43      12.108   6.287 -11.019  1.00  0.86           H  
ATOM    629  HG  LEU A  43      12.702   6.726 -13.919  1.00  0.86           H  
ATOM    630 1HD1 LEU A  43      10.677   8.082 -13.866  1.00  0.86           H  
ATOM    631 2HD1 LEU A  43      10.355   6.394 -13.406  1.00  0.86           H  
ATOM    632 3HD1 LEU A  43      10.454   7.653 -12.151  1.00  0.86           H  
ATOM    633 1HD2 LEU A  43      12.903   9.074 -13.357  1.00  0.86           H  
ATOM    634 2HD2 LEU A  43      12.716   8.658 -11.639  1.00  0.86           H  
ATOM    635 3HD2 LEU A  43      14.115   8.071 -12.543  1.00  0.86           H  
ATOM    636  N   LEU A  44      14.514   4.658  -9.587  1.00  0.89           N  
ATOM    637  CA  LEU A  44      14.602   3.612  -8.593  1.00  0.89           C  
ATOM    638  C   LEU A  44      13.462   3.754  -7.627  1.00  0.89           C  
ATOM    639  O   LEU A  44      13.410   4.718  -6.863  1.00  0.89           O  
ATOM    640  CB  LEU A  44      15.944   3.648  -7.850  1.00  0.89           C  
ATOM    641  CG  LEU A  44      17.132   2.940  -8.558  1.00  0.89           C  
ATOM    642  CD1 LEU A  44      17.719   3.837  -9.681  1.00  0.89           C  
ATOM    643  CD2 LEU A  44      18.190   2.558  -7.511  1.00  0.89           C  
ATOM    644  H   LEU A  44      14.725   5.615  -9.326  1.00  0.89           H  
ATOM    645  HA  LEU A  44      14.510   2.643  -9.084  1.00  0.89           H  
ATOM    646 1HB  LEU A  44      16.222   4.694  -7.688  1.00  0.89           H  
ATOM    647 2HB  LEU A  44      15.807   3.176  -6.874  1.00  0.89           H  
ATOM    648  HG  LEU A  44      16.765   2.039  -9.014  1.00  0.89           H  
ATOM    649 1HD1 LEU A  44      18.536   3.310 -10.175  1.00  0.89           H  
ATOM    650 2HD1 LEU A  44      16.953   4.070 -10.415  1.00  0.89           H  
ATOM    651 3HD1 LEU A  44      18.096   4.764  -9.249  1.00  0.89           H  
ATOM    652 1HD2 LEU A  44      19.008   2.028  -8.000  1.00  0.89           H  
ATOM    653 2HD2 LEU A  44      18.573   3.459  -7.030  1.00  0.89           H  
ATOM    654 3HD2 LEU A  44      17.742   1.912  -6.761  1.00  0.89           H  
ATOM    655  N   TYR A  45      12.510   2.837  -7.701  1.00  0.98           N  
ATOM    656  CA  TYR A  45      11.345   2.927  -6.848  1.00  0.98           C  
ATOM    657  C   TYR A  45      11.610   2.106  -5.615  1.00  0.98           C  
ATOM    658  O   TYR A  45      12.066   0.974  -5.708  1.00  0.98           O  
ATOM    659  CB  TYR A  45      10.097   2.469  -7.598  1.00  0.98           C  
ATOM    660  CG  TYR A  45       9.632   3.442  -8.666  1.00  0.98           C  
ATOM    661  CD1 TYR A  45      10.184   3.411  -9.938  1.00  0.98           C  
ATOM    662  CD2 TYR A  45       8.619   4.347  -8.384  1.00  0.98           C  
ATOM    663  CE1 TYR A  45       9.706   4.287 -10.901  1.00  0.98           C  
ATOM    664  CE2 TYR A  45       8.160   5.212  -9.343  1.00  0.98           C  
ATOM    665  CZ  TYR A  45       8.695   5.186 -10.595  1.00  0.98           C  
ATOM    666  OH  TYR A  45       8.218   6.043 -11.557  1.00  0.98           O  
ATOM    667  H   TYR A  45      12.600   2.062  -8.359  1.00  0.98           H  
ATOM    668  HA  TYR A  45      11.205   3.956  -6.537  1.00  0.98           H  
ATOM    669 1HB  TYR A  45      10.301   1.524  -8.082  1.00  0.98           H  
ATOM    670 2HB  TYR A  45       9.288   2.308  -6.898  1.00  0.98           H  
ATOM    671  HD1 TYR A  45      10.977   2.695 -10.184  1.00  0.98           H  
ATOM    672  HD2 TYR A  45       8.185   4.376  -7.405  1.00  0.98           H  
ATOM    673  HE1 TYR A  45      10.114   4.264 -11.896  1.00  0.98           H  
ATOM    674  HE2 TYR A  45       7.365   5.916  -9.104  1.00  0.98           H  
ATOM    675  HH  TYR A  45       7.499   6.563 -11.191  1.00  0.98           H  
ATOM    676  N   PHE A  46      11.338   2.684  -4.466  1.00  1.13           N  
ATOM    677  CA  PHE A  46      11.577   2.050  -3.187  1.00  1.13           C  
ATOM    678  C   PHE A  46      10.284   1.473  -2.676  1.00  1.13           C  
ATOM    679  O   PHE A  46       9.274   2.172  -2.523  1.00  1.13           O  
ATOM    680  CB  PHE A  46      12.201   3.054  -2.223  1.00  1.13           C  
ATOM    681  CG  PHE A  46      13.590   3.432  -2.650  1.00  1.13           C  
ATOM    682  CD1 PHE A  46      13.765   4.409  -3.605  1.00  1.13           C  
ATOM    683  CD2 PHE A  46      14.715   2.819  -2.111  1.00  1.13           C  
ATOM    684  CE1 PHE A  46      15.018   4.770  -4.038  1.00  1.13           C  
ATOM    685  CE2 PHE A  46      15.987   3.187  -2.543  1.00  1.13           C  
ATOM    686  CZ  PHE A  46      16.132   4.163  -3.512  1.00  1.13           C  
ATOM    687  H   PHE A  46      10.955   3.615  -4.485  1.00  1.13           H  
ATOM    688  HA  PHE A  46      12.284   1.231  -3.324  1.00  1.13           H  
ATOM    689 1HB  PHE A  46      11.593   3.957  -2.186  1.00  1.13           H  
ATOM    690 2HB  PHE A  46      12.244   2.629  -1.224  1.00  1.13           H  
ATOM    691  HD1 PHE A  46      12.888   4.886  -4.026  1.00  1.13           H  
ATOM    692  HD2 PHE A  46      14.588   2.040  -1.356  1.00  1.13           H  
ATOM    693  HE1 PHE A  46      15.123   5.537  -4.804  1.00  1.13           H  
ATOM    694  HE2 PHE A  46      16.865   2.702  -2.133  1.00  1.13           H  
ATOM    695  HZ  PHE A  46      17.124   4.455  -3.862  1.00  1.13           H  
ATOM    696  N   VAL A  47      10.324   0.170  -2.457  1.00  1.35           N  
ATOM    697  CA  VAL A  47       9.154  -0.609  -2.088  1.00  1.35           C  
ATOM    698  C   VAL A  47       9.404  -1.316  -0.778  1.00  1.35           C  
ATOM    699  O   VAL A  47      10.548  -1.506  -0.401  1.00  1.35           O  
ATOM    700  CB  VAL A  47       8.884  -1.650  -3.201  1.00  1.35           C  
ATOM    701  CG1 VAL A  47       8.591  -0.931  -4.536  1.00  1.35           C  
ATOM    702  CG2 VAL A  47      10.087  -2.581  -3.349  1.00  1.35           C  
ATOM    703  H   VAL A  47      11.227  -0.302  -2.569  1.00  1.35           H  
ATOM    704  HA  VAL A  47       8.295   0.056  -1.981  1.00  1.35           H  
ATOM    705  HB  VAL A  47       8.016  -2.228  -2.940  1.00  1.35           H  
ATOM    706 1HG1 VAL A  47       8.379  -1.671  -5.312  1.00  1.35           H  
ATOM    707 2HG1 VAL A  47       7.732  -0.284  -4.418  1.00  1.35           H  
ATOM    708 3HG1 VAL A  47       9.451  -0.335  -4.837  1.00  1.35           H  
ATOM    709 1HG2 VAL A  47       9.883  -3.316  -4.125  1.00  1.35           H  
ATOM    710 2HG2 VAL A  47      10.969  -1.998  -3.620  1.00  1.35           H  
ATOM    711 3HG2 VAL A  47      10.263  -3.094  -2.400  1.00  1.35           H  
ATOM    712  N   ASP A  48       8.360  -1.688  -0.052  1.00  1.64           N  
ATOM    713  CA  ASP A  48       8.624  -2.422   1.177  1.00  1.64           C  
ATOM    714  C   ASP A  48       9.329  -3.725   0.838  1.00  1.64           C  
ATOM    715  O   ASP A  48       9.002  -4.375  -0.152  1.00  1.64           O  
ATOM    716  CB  ASP A  48       7.354  -2.718   1.966  1.00  1.64           C  
ATOM    717  CG  ASP A  48       6.718  -1.490   2.611  1.00  1.64           C  
ATOM    718  OD1 ASP A  48       7.326  -0.452   2.620  1.00  1.64           O  
ATOM    719  OD2 ASP A  48       5.613  -1.605   3.083  1.00  1.64           O  
ATOM    720  H   ASP A  48       7.420  -1.487  -0.354  1.00  1.64           H  
ATOM    721  HA  ASP A  48       9.288  -1.828   1.806  1.00  1.64           H  
ATOM    722 1HB  ASP A  48       6.646  -3.197   1.330  1.00  1.64           H  
ATOM    723 2HB  ASP A  48       7.595  -3.428   2.760  1.00  1.64           H  
ATOM    724  N   GLY A  49      10.275  -4.105   1.672  1.00  1.98           N  
ATOM    725  CA  GLY A  49      11.018  -5.339   1.485  1.00  1.98           C  
ATOM    726  C   GLY A  49      12.132  -5.377   2.513  1.00  1.98           C  
ATOM    727  O   GLY A  49      12.261  -4.444   3.306  1.00  1.98           O  
ATOM    728  H   GLY A  49      10.490  -3.509   2.459  1.00  1.98           H  
ATOM    729 1HA  GLY A  49      10.352  -6.191   1.603  1.00  1.98           H  
ATOM    730 2HA  GLY A  49      11.424  -5.361   0.475  1.00  1.98           H  
ATOM    731  N   PRO A  50      12.929  -6.437   2.563  1.00  2.28           N  
ATOM    732  CA  PRO A  50      14.020  -6.563   3.492  1.00  2.28           C  
ATOM    733  C   PRO A  50      15.147  -5.620   3.073  1.00  2.28           C  
ATOM    734  O   PRO A  50      15.350  -5.420   1.878  1.00  2.28           O  
ATOM    735  CB  PRO A  50      14.410  -8.037   3.332  1.00  2.28           C  
ATOM    736  CG  PRO A  50      14.001  -8.385   1.901  1.00  2.28           C  
ATOM    737  CD  PRO A  50      12.750  -7.560   1.636  1.00  2.28           C  
ATOM    738  HA  PRO A  50      13.631  -6.363   4.498  1.00  2.28           H  
ATOM    739 1HB  PRO A  50      15.483  -8.163   3.505  1.00  2.28           H  
ATOM    740 2HB  PRO A  50      13.890  -8.649   4.083  1.00  2.28           H  
ATOM    741 1HG  PRO A  50      14.821  -8.141   1.208  1.00  2.28           H  
ATOM    742 2HG  PRO A  50      13.822  -9.468   1.811  1.00  2.28           H  
ATOM    743 1HD  PRO A  50      12.751  -7.220   0.589  1.00  2.28           H  
ATOM    744 2HD  PRO A  50      11.842  -8.133   1.887  1.00  2.28           H  
ATOM    745  N   PRO A  51      15.914  -5.063   4.020  1.00  2.40           N  
ATOM    746  CA  PRO A  51      17.132  -4.309   3.806  1.00  2.40           C  
ATOM    747  C   PRO A  51      18.366  -5.194   3.763  1.00  2.40           C  
ATOM    748  O   PRO A  51      19.489  -4.703   3.627  1.00  2.40           O  
ATOM    749  CB  PRO A  51      17.159  -3.410   5.032  1.00  2.40           C  
ATOM    750  CG  PRO A  51      16.570  -4.280   6.125  1.00  2.40           C  
ATOM    751  CD  PRO A  51      15.481  -5.097   5.431  1.00  2.40           C  
ATOM    752  HA  PRO A  51      17.038  -3.727   2.880  1.00  2.40           H  
ATOM    753 1HB  PRO A  51      18.195  -3.103   5.237  1.00  2.40           H  
ATOM    754 2HB  PRO A  51      16.583  -2.496   4.837  1.00  2.40           H  
ATOM    755 1HG  PRO A  51      17.364  -4.918   6.553  1.00  2.40           H  
ATOM    756 2HG  PRO A  51      16.187  -3.657   6.944  1.00  2.40           H  
ATOM    757 1HD  PRO A  51      15.481  -6.127   5.824  1.00  2.40           H  
ATOM    758 2HD  PRO A  51      14.506  -4.591   5.551  1.00  2.40           H  
ATOM    759  N   SER A  52      18.181  -6.502   3.979  1.00  2.28           N  
ATOM    760  CA  SER A  52      19.324  -7.396   4.102  1.00  2.28           C  
ATOM    761  C   SER A  52      20.381  -6.762   4.987  1.00  2.28           C  
ATOM    762  O   SER A  52      20.063  -6.196   6.038  1.00  2.28           O  
ATOM    763  CB  SER A  52      19.893  -7.723   2.739  1.00  2.28           C  
ATOM    764  OG  SER A  52      20.889  -8.704   2.830  1.00  2.28           O  
ATOM    765  H   SER A  52      17.253  -6.875   4.071  1.00  2.28           H  
ATOM    766  HA  SER A  52      18.995  -8.321   4.575  1.00  2.28           H  
ATOM    767 1HB  SER A  52      19.085  -8.085   2.106  1.00  2.28           H  
ATOM    768 2HB  SER A  52      20.298  -6.827   2.272  1.00  2.28           H  
ATOM    769  HG  SER A  52      20.528  -9.399   3.391  1.00  2.28           H  
ATOM    770  N   ASP A  53      21.628  -6.850   4.547  1.00  1.99           N  
ATOM    771  CA  ASP A  53      22.714  -6.162   5.223  1.00  1.99           C  
ATOM    772  C   ASP A  53      23.119  -4.917   4.430  1.00  1.99           C  
ATOM    773  O   ASP A  53      23.651  -5.022   3.325  1.00  1.99           O  
ATOM    774  CB  ASP A  53      23.934  -7.074   5.386  1.00  1.99           C  
ATOM    775  CG  ASP A  53      23.711  -8.253   6.348  1.00  1.99           C  
ATOM    776  OD1 ASP A  53      22.754  -8.236   7.084  1.00  1.99           O  
ATOM    777  OD2 ASP A  53      24.507  -9.159   6.327  1.00  1.99           O  
ATOM    778  H   ASP A  53      21.807  -7.377   3.696  1.00  1.99           H  
ATOM    779  HA  ASP A  53      22.374  -5.846   6.209  1.00  1.99           H  
ATOM    780 1HB  ASP A  53      24.220  -7.465   4.410  1.00  1.99           H  
ATOM    781 2HB  ASP A  53      24.772  -6.477   5.754  1.00  1.99           H  
ATOM    782  N   ASP A  54      22.857  -3.742   5.002  1.00  1.63           N  
ATOM    783  CA  ASP A  54      23.164  -2.455   4.367  1.00  1.63           C  
ATOM    784  C   ASP A  54      22.613  -2.282   2.943  1.00  1.63           C  
ATOM    785  O   ASP A  54      23.327  -1.789   2.062  1.00  1.63           O  
ATOM    786  CB  ASP A  54      24.677  -2.227   4.352  1.00  1.63           C  
ATOM    787  CG  ASP A  54      25.269  -2.150   5.762  1.00  1.63           C  
ATOM    788  OD1 ASP A  54      24.626  -1.604   6.630  1.00  1.63           O  
ATOM    789  OD2 ASP A  54      26.351  -2.647   5.959  1.00  1.63           O  
ATOM    790  H   ASP A  54      22.414  -3.743   5.909  1.00  1.63           H  
ATOM    791  HA  ASP A  54      22.715  -1.674   4.983  1.00  1.63           H  
ATOM    792 1HB  ASP A  54      25.169  -3.031   3.802  1.00  1.63           H  
ATOM    793 2HB  ASP A  54      24.896  -1.296   3.826  1.00  1.63           H  
ATOM    794  N   ALA A  55      21.343  -2.628   2.717  1.00  1.31           N  
ATOM    795  CA  ALA A  55      20.777  -2.521   1.384  1.00  1.31           C  
ATOM    796  C   ALA A  55      19.354  -2.000   1.390  1.00  1.31           C  
ATOM    797  O   ALA A  55      18.714  -1.933   2.440  1.00  1.31           O  
ATOM    798  CB  ALA A  55      20.776  -3.884   0.735  1.00  1.31           C  
ATOM    799  H   ALA A  55      20.763  -3.051   3.439  1.00  1.31           H  
ATOM    800  HA  ALA A  55      21.397  -1.835   0.815  1.00  1.31           H  
ATOM    801 1HB  ALA A  55      20.395  -3.797  -0.281  1.00  1.31           H  
ATOM    802 2HB  ALA A  55      21.786  -4.266   0.726  1.00  1.31           H  
ATOM    803 3HB  ALA A  55      20.152  -4.561   1.294  1.00  1.31           H  
ATOM    804  N   LYS A  56      18.878  -1.566   0.226  1.00  1.08           N  
ATOM    805  CA  LYS A  56      17.480  -1.164   0.134  1.00  1.08           C  
ATOM    806  C   LYS A  56      16.757  -1.942  -0.981  1.00  1.08           C  
ATOM    807  O   LYS A  56      17.354  -2.230  -2.008  1.00  1.08           O  
ATOM    808  CB  LYS A  56      17.376   0.343  -0.130  1.00  1.08           C  
ATOM    809  CG  LYS A  56      17.917   1.233   0.987  1.00  1.08           C  
ATOM    810  CD  LYS A  56      17.732   2.715   0.663  1.00  1.08           C  
ATOM    811  CE  LYS A  56      18.270   3.605   1.777  1.00  1.08           C  
ATOM    812  NZ  LYS A  56      18.102   5.058   1.463  1.00  1.08           N  
ATOM    813  H   LYS A  56      19.505  -1.558  -0.579  1.00  1.08           H  
ATOM    814  HA  LYS A  56      17.029  -1.372   1.095  1.00  1.08           H  
ATOM    815 1HB  LYS A  56      17.909   0.595  -1.034  1.00  1.08           H  
ATOM    816 2HB  LYS A  56      16.332   0.609  -0.290  1.00  1.08           H  
ATOM    817 1HG  LYS A  56      17.399   0.998   1.919  1.00  1.08           H  
ATOM    818 2HG  LYS A  56      18.979   1.037   1.124  1.00  1.08           H  
ATOM    819 1HD  LYS A  56      18.264   2.952  -0.257  1.00  1.08           H  
ATOM    820 2HD  LYS A  56      16.672   2.931   0.519  1.00  1.08           H  
ATOM    821 1HE  LYS A  56      17.737   3.379   2.699  1.00  1.08           H  
ATOM    822 2HE  LYS A  56      19.329   3.394   1.921  1.00  1.08           H  
ATOM    823 1HZ  LYS A  56      18.469   5.611   2.225  1.00  1.08           H  
ATOM    824 2HZ  LYS A  56      18.602   5.282   0.612  1.00  1.08           H  
ATOM    825 3HZ  LYS A  56      17.122   5.266   1.337  1.00  1.08           H  
ATOM    826  N   PRO A  57      15.481  -2.313  -0.804  1.00  0.94           N  
ATOM    827  CA  PRO A  57      14.616  -2.942  -1.798  1.00  0.94           C  
ATOM    828  C   PRO A  57      14.078  -1.965  -2.840  1.00  0.94           C  
ATOM    829  O   PRO A  57      13.281  -1.069  -2.528  1.00  0.94           O  
ATOM    830  CB  PRO A  57      13.515  -3.533  -0.933  1.00  0.94           C  
ATOM    831  CG  PRO A  57      13.481  -2.644   0.300  1.00  0.94           C  
ATOM    832  CD  PRO A  57      14.870  -2.174   0.520  1.00  0.94           C  
ATOM    833  HA  PRO A  57      15.170  -3.736  -2.306  1.00  0.94           H  
ATOM    834 1HB  PRO A  57      12.561  -3.534  -1.479  1.00  0.94           H  
ATOM    835 2HB  PRO A  57      13.750  -4.581  -0.689  1.00  0.94           H  
ATOM    836 1HG  PRO A  57      12.810  -1.809   0.141  1.00  0.94           H  
ATOM    837 2HG  PRO A  57      13.094  -3.185   1.155  1.00  0.94           H  
ATOM    838 1HD  PRO A  57      14.836  -1.123   0.842  1.00  0.94           H  
ATOM    839 2HD  PRO A  57      15.360  -2.838   1.253  1.00  0.94           H  
ATOM    840  N   VAL A  58      14.536  -2.136  -4.076  1.00  0.87           N  
ATOM    841  CA  VAL A  58      14.168  -1.248  -5.163  1.00  0.87           C  
ATOM    842  C   VAL A  58      13.690  -1.932  -6.432  1.00  0.87           C  
ATOM    843  O   VAL A  58      13.983  -3.097  -6.694  1.00  0.87           O  
ATOM    844  CB  VAL A  58      15.351  -0.346  -5.566  1.00  0.87           C  
ATOM    845  CG1 VAL A  58      15.747   0.497  -4.443  1.00  0.87           C  
ATOM    846  CG2 VAL A  58      16.539  -1.203  -6.015  1.00  0.87           C  
ATOM    847  H   VAL A  58      15.175  -2.899  -4.262  1.00  0.87           H  
ATOM    848  HA  VAL A  58      13.374  -0.624  -4.786  1.00  0.87           H  
ATOM    849  HB  VAL A  58      15.032   0.313  -6.382  1.00  0.87           H  
ATOM    850 1HG1 VAL A  58      16.561   1.150  -4.739  1.00  0.87           H  
ATOM    851 2HG1 VAL A  58      14.883   1.081  -4.172  1.00  0.87           H  
ATOM    852 3HG1 VAL A  58      16.065  -0.113  -3.603  1.00  0.87           H  
ATOM    853 1HG2 VAL A  58      17.366  -0.561  -6.309  1.00  0.87           H  
ATOM    854 2HG2 VAL A  58      16.856  -1.851  -5.192  1.00  0.87           H  
ATOM    855 3HG2 VAL A  58      16.235  -1.811  -6.860  1.00  0.87           H  
ATOM    856  N   VAL A  59      12.976  -1.172  -7.241  1.00  0.86           N  
ATOM    857  CA  VAL A  59      12.545  -1.616  -8.554  1.00  0.86           C  
ATOM    858  C   VAL A  59      13.080  -0.631  -9.591  1.00  0.86           C  
ATOM    859  O   VAL A  59      12.902   0.579  -9.445  1.00  0.86           O  
ATOM    860  CB  VAL A  59      11.007  -1.674  -8.608  1.00  0.86           C  
ATOM    861  CG1 VAL A  59      10.574  -2.099  -9.942  1.00  0.86           C  
ATOM    862  CG2 VAL A  59      10.473  -2.601  -7.499  1.00  0.86           C  
ATOM    863  H   VAL A  59      12.719  -0.246  -6.909  1.00  0.86           H  
ATOM    864  HA  VAL A  59      12.949  -2.610  -8.757  1.00  0.86           H  
ATOM    865  HB  VAL A  59      10.613  -0.684  -8.447  1.00  0.86           H  
ATOM    866 1HG1 VAL A  59       9.507  -2.110  -9.976  1.00  0.86           H  
ATOM    867 2HG1 VAL A  59      10.952  -1.398 -10.682  1.00  0.86           H  
ATOM    868 3HG1 VAL A  59      10.959  -3.090 -10.148  1.00  0.86           H  
ATOM    869 1HG2 VAL A  59       9.397  -2.614  -7.521  1.00  0.86           H  
ATOM    870 2HG2 VAL A  59      10.850  -3.603  -7.644  1.00  0.86           H  
ATOM    871 3HG2 VAL A  59      10.796  -2.232  -6.527  1.00  0.86           H  
ATOM    872  N   LEU A  60      13.772  -1.114 -10.621  1.00  0.90           N  
ATOM    873  CA  LEU A  60      14.319  -0.182 -11.612  1.00  0.90           C  
ATOM    874  C   LEU A  60      13.467  -0.068 -12.864  1.00  0.90           C  
ATOM    875  O   LEU A  60      13.154  -1.070 -13.513  1.00  0.90           O  
ATOM    876  CB  LEU A  60      15.742  -0.573 -12.037  1.00  0.90           C  
ATOM    877  CG  LEU A  60      16.886  -0.079 -11.160  1.00  0.90           C  
ATOM    878  CD1 LEU A  60      16.883  -0.816  -9.797  1.00  0.90           C  
ATOM    879  CD2 LEU A  60      18.194  -0.272 -11.913  1.00  0.90           C  
ATOM    880  H   LEU A  60      13.907  -2.111 -10.720  1.00  0.90           H  
ATOM    881  HA  LEU A  60      14.372   0.807 -11.159  1.00  0.90           H  
ATOM    882 1HB  LEU A  60      15.803  -1.661 -12.087  1.00  0.90           H  
ATOM    883 2HB  LEU A  60      15.913  -0.175 -13.037  1.00  0.90           H  
ATOM    884  HG  LEU A  60      16.750   0.980 -10.974  1.00  0.90           H  
ATOM    885 1HD1 LEU A  60      17.700  -0.441  -9.179  1.00  0.90           H  
ATOM    886 2HD1 LEU A  60      15.943  -0.639  -9.285  1.00  0.90           H  
ATOM    887 3HD1 LEU A  60      17.015  -1.887  -9.957  1.00  0.90           H  
ATOM    888 1HD2 LEU A  60      19.016   0.106 -11.308  1.00  0.90           H  
ATOM    889 2HD2 LEU A  60      18.345  -1.332 -12.115  1.00  0.90           H  
ATOM    890 3HD2 LEU A  60      18.156   0.278 -12.858  1.00  0.90           H  
ATOM    891  N   SER A  61      13.144   1.175 -13.218  1.00  0.97           N  
ATOM    892  CA  SER A  61      12.350   1.473 -14.407  1.00  0.97           C  
ATOM    893  C   SER A  61      13.062   2.499 -15.272  1.00  0.97           C  
ATOM    894  O   SER A  61      13.870   3.278 -14.780  1.00  0.97           O  
ATOM    895  CB  SER A  61      10.989   2.018 -14.014  1.00  0.97           C  
ATOM    896  OG  SER A  61      10.267   1.096 -13.240  1.00  0.97           O  
ATOM    897  H   SER A  61      13.435   1.942 -12.609  1.00  0.97           H  
ATOM    898  HA  SER A  61      12.228   0.570 -14.990  1.00  0.97           H  
ATOM    899 1HB  SER A  61      11.119   2.943 -13.465  1.00  0.97           H  
ATOM    900 2HB  SER A  61      10.429   2.250 -14.923  1.00  0.97           H  
ATOM    901  HG  SER A  61      10.351   0.252 -13.690  1.00  0.97           H  
ATOM    902  N   LEU A  62      12.761   2.533 -16.557  1.00  1.05           N  
ATOM    903  CA  LEU A  62      13.391   3.565 -17.389  1.00  1.05           C  
ATOM    904  C   LEU A  62      12.625   4.879 -17.221  1.00  1.05           C  
ATOM    905  O   LEU A  62      11.401   4.902 -17.309  1.00  1.05           O  
ATOM    906  CB  LEU A  62      13.411   3.141 -18.852  1.00  1.05           C  
ATOM    907  CG  LEU A  62      14.523   2.194 -19.258  1.00  1.05           C  
ATOM    908  CD1 LEU A  62      14.317   0.873 -18.581  1.00  1.05           C  
ATOM    909  CD2 LEU A  62      14.520   2.051 -20.773  1.00  1.05           C  
ATOM    910  H   LEU A  62      12.079   1.865 -16.926  1.00  1.05           H  
ATOM    911  HA  LEU A  62      14.419   3.716 -17.058  1.00  1.05           H  
ATOM    912 1HB  LEU A  62      12.459   2.661 -19.083  1.00  1.05           H  
ATOM    913 2HB  LEU A  62      13.499   4.037 -19.466  1.00  1.05           H  
ATOM    914  HG  LEU A  62      15.464   2.582 -18.929  1.00  1.05           H  
ATOM    915 1HD1 LEU A  62      15.110   0.190 -18.869  1.00  1.05           H  
ATOM    916 2HD1 LEU A  62      14.325   1.002 -17.505  1.00  1.05           H  
ATOM    917 3HD1 LEU A  62      13.362   0.478 -18.889  1.00  1.05           H  
ATOM    918 1HD2 LEU A  62      15.303   1.383 -21.085  1.00  1.05           H  
ATOM    919 2HD2 LEU A  62      13.565   1.654 -21.090  1.00  1.05           H  
ATOM    920 3HD2 LEU A  62      14.678   3.028 -21.231  1.00  1.05           H  
ATOM    921  N   SER A  63      13.328   5.992 -17.066  1.00  1.13           N  
ATOM    922  CA  SER A  63      12.646   7.268 -16.822  1.00  1.13           C  
ATOM    923  C   SER A  63      11.635   7.703 -17.879  1.00  1.13           C  
ATOM    924  O   SER A  63      10.586   8.244 -17.534  1.00  1.13           O  
ATOM    925  CB  SER A  63      13.671   8.362 -16.617  1.00  1.13           C  
ATOM    926  OG  SER A  63      13.058   9.597 -16.360  1.00  1.13           O  
ATOM    927  H   SER A  63      14.350   5.960 -17.039  1.00  1.13           H  
ATOM    928  HA  SER A  63      12.078   7.164 -15.908  1.00  1.13           H  
ATOM    929 1HB  SER A  63      14.323   8.094 -15.781  1.00  1.13           H  
ATOM    930 2HB  SER A  63      14.298   8.441 -17.505  1.00  1.13           H  
ATOM    931  HG  SER A  63      12.477   9.764 -17.109  1.00  1.13           H  
ATOM    932  N   ASN A  64      11.951   7.518 -19.157  1.00  1.17           N  
ATOM    933  CA  ASN A  64      11.049   7.979 -20.209  1.00  1.17           C  
ATOM    934  C   ASN A  64      10.159   6.898 -20.836  1.00  1.17           C  
ATOM    935  O   ASN A  64       9.501   7.171 -21.843  1.00  1.17           O  
ATOM    936  CB  ASN A  64      11.854   8.641 -21.309  1.00  1.17           C  
ATOM    937  CG  ASN A  64      12.508   9.928 -20.863  1.00  1.17           C  
ATOM    938  OD1 ASN A  64      11.918  10.721 -20.121  1.00  1.17           O  
ATOM    939  ND2 ASN A  64      13.721  10.148 -21.309  1.00  1.17           N  
ATOM    940  H   ASN A  64      12.815   7.057 -19.393  1.00  1.17           H  
ATOM    941  HA  ASN A  64      10.381   8.724 -19.777  1.00  1.17           H  
ATOM    942 1HB  ASN A  64      12.625   7.953 -21.656  1.00  1.17           H  
ATOM    943 2HB  ASN A  64      11.202   8.852 -22.156  1.00  1.17           H  
ATOM    944 1HD2 ASN A  64      14.205  10.984 -21.051  1.00  1.17           H  
ATOM    945 2HD2 ASN A  64      14.162   9.482 -21.912  1.00  1.17           H  
ATOM    946  N   LYS A  65      10.164   5.673 -20.300  1.00  1.17           N  
ATOM    947  CA  LYS A  65       9.388   4.598 -20.932  1.00  1.17           C  
ATOM    948  C   LYS A  65       8.655   3.729 -19.916  1.00  1.17           C  
ATOM    949  O   LYS A  65       9.177   3.493 -18.835  1.00  1.17           O  
ATOM    950  CB  LYS A  65      10.307   3.695 -21.773  1.00  1.17           C  
ATOM    951  CG  LYS A  65      11.021   4.359 -22.948  1.00  1.17           C  
ATOM    952  CD  LYS A  65      10.028   4.698 -24.060  1.00  1.17           C  
ATOM    953  CE  LYS A  65      10.716   5.339 -25.254  1.00  1.17           C  
ATOM    954  NZ  LYS A  65       9.738   5.751 -26.304  1.00  1.17           N  
ATOM    955  H   LYS A  65      10.675   5.488 -19.433  1.00  1.17           H  
ATOM    956  HA  LYS A  65       8.660   5.066 -21.588  1.00  1.17           H  
ATOM    957 1HB  LYS A  65      11.077   3.282 -21.123  1.00  1.17           H  
ATOM    958 2HB  LYS A  65       9.748   2.862 -22.166  1.00  1.17           H  
ATOM    959 1HG  LYS A  65      11.539   5.257 -22.632  1.00  1.17           H  
ATOM    960 2HG  LYS A  65      11.761   3.665 -23.344  1.00  1.17           H  
ATOM    961 1HD  LYS A  65       9.532   3.785 -24.387  1.00  1.17           H  
ATOM    962 2HD  LYS A  65       9.269   5.381 -23.678  1.00  1.17           H  
ATOM    963 1HE  LYS A  65      11.265   6.217 -24.916  1.00  1.17           H  
ATOM    964 2HE  LYS A  65      11.418   4.628 -25.686  1.00  1.17           H  
ATOM    965 1HZ  LYS A  65      10.228   6.174 -27.079  1.00  1.17           H  
ATOM    966 2HZ  LYS A  65       9.230   4.942 -26.629  1.00  1.17           H  
ATOM    967 3HZ  LYS A  65       9.090   6.420 -25.910  1.00  1.17           H  
ATOM    968  N   PRO A  66       7.506   3.118 -20.255  1.00  1.11           N  
ATOM    969  CA  PRO A  66       6.778   2.184 -19.404  1.00  1.11           C  
ATOM    970  C   PRO A  66       7.456   0.825 -19.429  1.00  1.11           C  
ATOM    971  O   PRO A  66       6.886  -0.170 -19.867  1.00  1.11           O  
ATOM    972  CB  PRO A  66       5.408   2.149 -20.069  1.00  1.11           C  
ATOM    973  CG  PRO A  66       5.707   2.362 -21.541  1.00  1.11           C  
ATOM    974  CD  PRO A  66       6.857   3.372 -21.559  1.00  1.11           C  
ATOM    975  HA  PRO A  66       6.719   2.575 -18.376  1.00  1.11           H  
ATOM    976 1HB  PRO A  66       4.923   1.183 -19.864  1.00  1.11           H  
ATOM    977 2HB  PRO A  66       4.766   2.930 -19.642  1.00  1.11           H  
ATOM    978 1HG  PRO A  66       5.984   1.404 -22.008  1.00  1.11           H  
ATOM    979 2HG  PRO A  66       4.810   2.725 -22.066  1.00  1.11           H  
ATOM    980 1HD  PRO A  66       7.517   3.145 -22.398  1.00  1.11           H  
ATOM    981 2HD  PRO A  66       6.458   4.399 -21.600  1.00  1.11           H  
ATOM    982  N   LEU A  67       8.700   0.807 -18.992  1.00  1.03           N  
ATOM    983  CA  LEU A  67       9.541  -0.373 -18.994  1.00  1.03           C  
ATOM    984  C   LEU A  67      10.170  -0.620 -17.622  1.00  1.03           C  
ATOM    985  O   LEU A  67      10.607   0.328 -16.959  1.00  1.03           O  
ATOM    986  CB  LEU A  67      10.612  -0.220 -20.079  1.00  1.03           C  
ATOM    987  CG  LEU A  67      10.102  -0.163 -21.548  1.00  1.03           C  
ATOM    988  CD1 LEU A  67      11.228   0.225 -22.493  1.00  1.03           C  
ATOM    989  CD2 LEU A  67       9.580  -1.523 -21.933  1.00  1.03           C  
ATOM    990  H   LEU A  67       9.075   1.682 -18.639  1.00  1.03           H  
ATOM    991  HA  LEU A  67       8.919  -1.215 -19.248  1.00  1.03           H  
ATOM    992 1HB  LEU A  67      11.156   0.700 -19.891  1.00  1.03           H  
ATOM    993 2HB  LEU A  67      11.276  -1.024 -19.994  1.00  1.03           H  
ATOM    994  HG  LEU A  67       9.310   0.572 -21.630  1.00  1.03           H  
ATOM    995 1HD1 LEU A  67      10.846   0.252 -23.519  1.00  1.03           H  
ATOM    996 2HD1 LEU A  67      11.617   1.192 -22.231  1.00  1.03           H  
ATOM    997 3HD1 LEU A  67      12.010  -0.505 -22.440  1.00  1.03           H  
ATOM    998 1HD2 LEU A  67       9.213  -1.500 -22.961  1.00  1.03           H  
ATOM    999 2HD2 LEU A  67      10.373  -2.262 -21.859  1.00  1.03           H  
ATOM   1000 3HD2 LEU A  67       8.792  -1.784 -21.275  1.00  1.03           H  
ATOM   1001  N   CYS A  68      10.272  -1.892 -17.218  1.00  0.94           N  
ATOM   1002  CA  CYS A  68      10.846  -2.240 -15.910  1.00  0.94           C  
ATOM   1003  C   CYS A  68      11.744  -3.456 -15.959  1.00  0.94           C  
ATOM   1004  O   CYS A  68      11.449  -4.466 -16.610  1.00  0.94           O  
ATOM   1005  CB  CYS A  68       9.764  -2.499 -14.873  1.00  0.94           C  
ATOM   1006  SG  CYS A  68      10.396  -2.851 -13.249  1.00  0.94           S  
ATOM   1007  H   CYS A  68       9.890  -2.620 -17.821  1.00  0.94           H  
ATOM   1008  HA  CYS A  68      11.449  -1.408 -15.568  1.00  0.94           H  
ATOM   1009 1HB  CYS A  68       9.095  -1.638 -14.807  1.00  0.94           H  
ATOM   1010 2HB  CYS A  68       9.172  -3.356 -15.190  1.00  0.94           H  
ATOM   1011  HG  CYS A  68      11.389  -3.677 -13.648  1.00  0.94           H  
ATOM   1012  N   LEU A  69      12.883  -3.334 -15.304  1.00  0.88           N  
ATOM   1013  CA  LEU A  69      13.873  -4.388 -15.346  1.00  0.88           C  
ATOM   1014  C   LEU A  69      13.393  -5.544 -14.512  1.00  0.88           C  
ATOM   1015  O   LEU A  69      12.826  -5.345 -13.437  1.00  0.88           O  
ATOM   1016  CB  LEU A  69      15.212  -3.879 -14.796  1.00  0.88           C  
ATOM   1017  CG  LEU A  69      16.009  -3.019 -15.767  1.00  0.88           C  
ATOM   1018  CD1 LEU A  69      15.236  -1.726 -15.999  1.00  0.88           C  
ATOM   1019  CD2 LEU A  69      17.389  -2.716 -15.193  1.00  0.88           C  
ATOM   1020  H   LEU A  69      13.059  -2.489 -14.755  1.00  0.88           H  
ATOM   1021  HA  LEU A  69      14.002  -4.722 -16.375  1.00  0.88           H  
ATOM   1022 1HB  LEU A  69      15.014  -3.282 -13.904  1.00  0.88           H  
ATOM   1023 2HB  LEU A  69      15.824  -4.735 -14.514  1.00  0.88           H  
ATOM   1024  HG  LEU A  69      16.104  -3.540 -16.722  1.00  0.88           H  
ATOM   1025 1HD1 LEU A  69      15.763  -1.119 -16.693  1.00  0.88           H  
ATOM   1026 2HD1 LEU A  69      14.259  -1.941 -16.389  1.00  0.88           H  
ATOM   1027 3HD1 LEU A  69      15.131  -1.196 -15.068  1.00  0.88           H  
ATOM   1028 1HD2 LEU A  69      17.946  -2.089 -15.889  1.00  0.88           H  
ATOM   1029 2HD2 LEU A  69      17.278  -2.193 -14.246  1.00  0.88           H  
ATOM   1030 3HD2 LEU A  69      17.930  -3.647 -15.030  1.00  0.88           H  
ATOM   1031  N   ALA A  70      13.642  -6.754 -14.983  1.00  0.86           N  
ATOM   1032  CA  ALA A  70      13.252  -7.918 -14.217  1.00  0.86           C  
ATOM   1033  C   ALA A  70      14.272  -9.033 -14.347  1.00  0.86           C  
ATOM   1034  O   ALA A  70      15.002  -9.142 -15.334  1.00  0.86           O  
ATOM   1035  CB  ALA A  70      11.883  -8.399 -14.663  1.00  0.86           C  
ATOM   1036  H   ALA A  70      14.056  -6.860 -15.905  1.00  0.86           H  
ATOM   1037  HA  ALA A  70      13.201  -7.628 -13.171  1.00  0.86           H  
ATOM   1038 1HB  ALA A  70      11.578  -9.252 -14.053  1.00  0.86           H  
ATOM   1039 2HB  ALA A  70      11.201  -7.606 -14.541  1.00  0.86           H  
ATOM   1040 3HB  ALA A  70      11.906  -8.683 -15.684  1.00  0.86           H  
ATOM   1041  N   PHE A  71      14.314  -9.862 -13.320  1.00  0.86           N  
ATOM   1042  CA  PHE A  71      15.206 -11.001 -13.224  1.00  0.86           C  
ATOM   1043  C   PHE A  71      14.429 -12.286 -13.161  1.00  0.86           C  
ATOM   1044  O   PHE A  71      13.743 -12.562 -12.175  1.00  0.86           O  
ATOM   1045  CB  PHE A  71      16.037 -10.874 -11.979  1.00  0.86           C  
ATOM   1046  CG  PHE A  71      17.039 -11.945 -11.766  1.00  0.86           C  
ATOM   1047  CD1 PHE A  71      18.326 -11.619 -11.509  1.00  0.86           C  
ATOM   1048  CD2 PHE A  71      16.697 -13.280 -11.792  1.00  0.86           C  
ATOM   1049  CE1 PHE A  71      19.245 -12.586 -11.257  1.00  0.86           C  
ATOM   1050  CE2 PHE A  71      17.621 -14.248 -11.570  1.00  0.86           C  
ATOM   1051  CZ  PHE A  71      18.901 -13.907 -11.291  1.00  0.86           C  
ATOM   1052  H   PHE A  71      13.679  -9.685 -12.547  1.00  0.86           H  
ATOM   1053  HA  PHE A  71      15.850 -11.028 -14.103  1.00  0.86           H  
ATOM   1054 1HB  PHE A  71      16.566  -9.933 -12.009  1.00  0.86           H  
ATOM   1055 2HB  PHE A  71      15.375 -10.845 -11.110  1.00  0.86           H  
ATOM   1056  HD1 PHE A  71      18.613 -10.567 -11.475  1.00  0.86           H  
ATOM   1057  HD2 PHE A  71      15.677 -13.567 -11.982  1.00  0.86           H  
ATOM   1058  HE1 PHE A  71      20.243 -12.289 -11.022  1.00  0.86           H  
ATOM   1059  HE2 PHE A  71      17.316 -15.288 -11.592  1.00  0.86           H  
ATOM   1060  HZ  PHE A  71      19.632 -14.682 -11.087  1.00  0.86           H  
ATOM   1061  N   ARG A  72      14.527 -13.067 -14.213  1.00  0.90           N  
ATOM   1062  CA  ARG A  72      13.758 -14.283 -14.311  1.00  0.90           C  
ATOM   1063  C   ARG A  72      14.670 -15.462 -14.586  1.00  0.90           C  
ATOM   1064  O   ARG A  72      15.842 -15.282 -14.931  1.00  0.90           O  
ATOM   1065  CB  ARG A  72      12.703 -14.125 -15.396  1.00  0.90           C  
ATOM   1066  CG  ARG A  72      11.654 -12.989 -15.100  1.00  0.90           C  
ATOM   1067  CD  ARG A  72      10.597 -12.910 -16.147  1.00  0.90           C  
ATOM   1068  NE  ARG A  72       9.592 -11.844 -15.900  1.00  0.90           N  
ATOM   1069  CZ  ARG A  72       8.502 -11.667 -16.686  1.00  0.90           C  
ATOM   1070  NH1 ARG A  72       8.327 -12.476 -17.708  1.00  0.90           N  
ATOM   1071  NH2 ARG A  72       7.593 -10.710 -16.477  1.00  0.90           N  
ATOM   1072  H   ARG A  72      15.165 -12.806 -14.967  1.00  0.90           H  
ATOM   1073  HA  ARG A  72      13.251 -14.459 -13.362  1.00  0.90           H  
ATOM   1074 1HB  ARG A  72      13.193 -13.886 -16.342  1.00  0.90           H  
ATOM   1075 2HB  ARG A  72      12.166 -15.065 -15.534  1.00  0.90           H  
ATOM   1076 1HG  ARG A  72      11.175 -13.179 -14.139  1.00  0.90           H  
ATOM   1077 2HG  ARG A  72      12.161 -12.020 -15.065  1.00  0.90           H  
ATOM   1078 1HD  ARG A  72      11.063 -12.717 -17.113  1.00  0.90           H  
ATOM   1079 2HD  ARG A  72      10.072 -13.863 -16.190  1.00  0.90           H  
ATOM   1080  HE  ARG A  72       9.722 -11.222 -15.112  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  72       8.999 -13.206 -17.899  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  72       7.527 -12.351 -18.314  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  72       7.656 -10.016 -15.728  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  72       6.808 -10.638 -17.113  1.00  0.90           H  
ATOM   1085  N   VAL A  73      14.162 -16.668 -14.392  1.00  0.94           N  
ATOM   1086  CA  VAL A  73      14.957 -17.832 -14.730  1.00  0.94           C  
ATOM   1087  C   VAL A  73      14.212 -18.579 -15.818  1.00  0.94           C  
ATOM   1088  O   VAL A  73      13.000 -18.792 -15.714  1.00  0.94           O  
ATOM   1089  CB  VAL A  73      15.168 -18.722 -13.482  1.00  0.94           C  
ATOM   1090  CG1 VAL A  73      13.830 -19.140 -12.927  1.00  0.94           C  
ATOM   1091  CG2 VAL A  73      16.018 -19.942 -13.842  1.00  0.94           C  
ATOM   1092  H   VAL A  73      13.213 -16.781 -14.063  1.00  0.94           H  
ATOM   1093  HA  VAL A  73      15.923 -17.518 -15.115  1.00  0.94           H  
ATOM   1094  HB  VAL A  73      15.667 -18.146 -12.711  1.00  0.94           H  
ATOM   1095 1HG1 VAL A  73      13.979 -19.750 -12.038  1.00  0.94           H  
ATOM   1096 2HG1 VAL A  73      13.253 -18.253 -12.666  1.00  0.94           H  
ATOM   1097 3HG1 VAL A  73      13.291 -19.717 -13.678  1.00  0.94           H  
ATOM   1098 1HG2 VAL A  73      16.168 -20.554 -12.957  1.00  0.94           H  
ATOM   1099 2HG2 VAL A  73      15.518 -20.530 -14.607  1.00  0.94           H  
ATOM   1100 3HG2 VAL A  73      16.977 -19.616 -14.212  1.00  0.94           H  
ATOM   1101  N   GLU A  74      14.935 -18.951 -16.864  1.00  0.98           N  
ATOM   1102  CA  GLU A  74      14.354 -19.630 -18.006  1.00  0.98           C  
ATOM   1103  C   GLU A  74      15.251 -20.761 -18.469  1.00  0.98           C  
ATOM   1104  O   GLU A  74      16.458 -20.579 -18.605  1.00  0.98           O  
ATOM   1105  CB  GLU A  74      14.159 -18.630 -19.164  1.00  0.98           C  
ATOM   1106  CG  GLU A  74      13.184 -17.461 -18.879  1.00  0.98           C  
ATOM   1107  CD  GLU A  74      13.012 -16.513 -20.052  1.00  0.98           C  
ATOM   1108  OE1 GLU A  74      13.671 -16.700 -21.048  1.00  0.98           O  
ATOM   1109  OE2 GLU A  74      12.210 -15.609 -19.949  1.00  0.98           O  
ATOM   1110  H   GLU A  74      15.934 -18.750 -16.850  1.00  0.98           H  
ATOM   1111  HA  GLU A  74      13.389 -20.047 -17.717  1.00  0.98           H  
ATOM   1112 1HB  GLU A  74      15.126 -18.197 -19.426  1.00  0.98           H  
ATOM   1113 2HB  GLU A  74      13.794 -19.164 -20.043  1.00  0.98           H  
ATOM   1114 1HG  GLU A  74      12.212 -17.871 -18.606  1.00  0.98           H  
ATOM   1115 2HG  GLU A  74      13.556 -16.889 -18.029  1.00  0.98           H  
ATOM   1116  N   ASN A  75      14.669 -21.926 -18.714  1.00  0.99           N  
ATOM   1117  CA  ASN A  75      15.413 -23.079 -19.221  1.00  0.99           C  
ATOM   1118  C   ASN A  75      16.651 -23.399 -18.373  1.00  0.99           C  
ATOM   1119  O   ASN A  75      17.694 -23.779 -18.903  1.00  0.99           O  
ATOM   1120  CB  ASN A  75      15.805 -22.853 -20.671  1.00  0.99           C  
ATOM   1121  CG  ASN A  75      14.607 -22.741 -21.579  1.00  0.99           C  
ATOM   1122  OD1 ASN A  75      13.621 -23.471 -21.422  1.00  0.99           O  
ATOM   1123  ND2 ASN A  75      14.670 -21.835 -22.523  1.00  0.99           N  
ATOM   1124  H   ASN A  75      13.673 -22.011 -18.569  1.00  0.99           H  
ATOM   1125  HA  ASN A  75      14.760 -23.953 -19.174  1.00  0.99           H  
ATOM   1126 1HB  ASN A  75      16.407 -21.949 -20.764  1.00  0.99           H  
ATOM   1127 2HB  ASN A  75      16.421 -23.686 -21.010  1.00  0.99           H  
ATOM   1128 1HD2 ASN A  75      13.903 -21.714 -23.155  1.00  0.99           H  
ATOM   1129 2HD2 ASN A  75      15.486 -21.262 -22.613  1.00  0.99           H  
ATOM   1130  N   GLY A  76      16.528 -23.265 -17.052  1.00  0.98           N  
ATOM   1131  CA  GLY A  76      17.631 -23.561 -16.145  1.00  0.98           C  
ATOM   1132  C   GLY A  76      18.671 -22.436 -15.986  1.00  0.98           C  
ATOM   1133  O   GLY A  76      19.683 -22.640 -15.300  1.00  0.98           O  
ATOM   1134  H   GLY A  76      15.648 -22.946 -16.675  1.00  0.98           H  
ATOM   1135 1HA  GLY A  76      17.219 -23.802 -15.165  1.00  0.98           H  
ATOM   1136 2HA  GLY A  76      18.134 -24.462 -16.493  1.00  0.98           H  
ATOM   1137  N   ARG A  77      18.453 -21.262 -16.594  1.00  0.94           N  
ATOM   1138  CA  ARG A  77      19.438 -20.181 -16.512  1.00  0.94           C  
ATOM   1139  C   ARG A  77      18.856 -18.824 -16.141  1.00  0.94           C  
ATOM   1140  O   ARG A  77      17.704 -18.504 -16.432  1.00  0.94           O  
ATOM   1141  CB  ARG A  77      20.172 -20.036 -17.836  1.00  0.94           C  
ATOM   1142  CG  ARG A  77      21.004 -21.252 -18.245  1.00  0.94           C  
ATOM   1143  CD  ARG A  77      22.191 -21.408 -17.350  1.00  0.94           C  
ATOM   1144  NE  ARG A  77      23.048 -22.511 -17.747  1.00  0.94           N  
ATOM   1145  CZ  ARG A  77      22.926 -23.791 -17.319  1.00  0.94           C  
ATOM   1146  NH1 ARG A  77      21.977 -24.145 -16.468  1.00  0.94           N  
ATOM   1147  NH2 ARG A  77      23.777 -24.706 -17.759  1.00  0.94           N  
ATOM   1148  H   ARG A  77      17.629 -21.130 -17.178  1.00  0.94           H  
ATOM   1149  HA  ARG A  77      20.169 -20.448 -15.747  1.00  0.94           H  
ATOM   1150 1HB  ARG A  77      19.439 -19.861 -18.627  1.00  0.94           H  
ATOM   1151 2HB  ARG A  77      20.829 -19.166 -17.799  1.00  0.94           H  
ATOM   1152 1HG  ARG A  77      20.402 -22.157 -18.200  1.00  0.94           H  
ATOM   1153 2HG  ARG A  77      21.361 -21.112 -19.263  1.00  0.94           H  
ATOM   1154 1HD  ARG A  77      22.781 -20.493 -17.376  1.00  0.94           H  
ATOM   1155 2HD  ARG A  77      21.855 -21.589 -16.331  1.00  0.94           H  
ATOM   1156  HE  ARG A  77      23.795 -22.308 -18.396  1.00  0.94           H  
ATOM   1157 1HH1 ARG A  77      21.294 -23.461 -16.105  1.00  0.94           H  
ATOM   1158 2HH1 ARG A  77      21.910 -25.103 -16.165  1.00  0.94           H  
ATOM   1159 1HH2 ARG A  77      24.508 -24.447 -18.408  1.00  0.94           H  
ATOM   1160 2HH2 ARG A  77      23.696 -25.662 -17.445  1.00  0.94           H  
ATOM   1161  N   TRP A  78      19.673 -17.999 -15.508  1.00  0.90           N  
ATOM   1162  CA  TRP A  78      19.242 -16.667 -15.106  1.00  0.90           C  
ATOM   1163  C   TRP A  78      19.337 -15.702 -16.265  1.00  0.90           C  
ATOM   1164  O   TRP A  78      20.286 -15.764 -17.052  1.00  0.90           O  
ATOM   1165  CB  TRP A  78      20.135 -16.216 -13.968  1.00  0.90           C  
ATOM   1166  CG  TRP A  78      19.896 -17.011 -12.762  1.00  0.90           C  
ATOM   1167  CD1 TRP A  78      18.706 -17.504 -12.342  1.00  0.90           C  
ATOM   1168  CD2 TRP A  78      20.882 -17.514 -11.853  1.00  0.90           C  
ATOM   1169  NE1 TRP A  78      18.872 -18.238 -11.212  1.00  0.90           N  
ATOM   1170  CE2 TRP A  78      20.201 -18.264 -10.895  1.00  0.90           C  
ATOM   1171  CE3 TRP A  78      22.276 -17.406 -11.784  1.00  0.90           C  
ATOM   1172  CZ2 TRP A  78      20.857 -18.895  -9.859  1.00  0.90           C  
ATOM   1173  CZ3 TRP A  78      22.940 -18.056 -10.755  1.00  0.90           C  
ATOM   1174  CH2 TRP A  78      22.248 -18.776  -9.812  1.00  0.90           C  
ATOM   1175  H   TRP A  78      20.613 -18.297 -15.288  1.00  0.90           H  
ATOM   1176  HA  TRP A  78      18.206 -16.709 -14.767  1.00  0.90           H  
ATOM   1177 1HB  TRP A  78      21.182 -16.311 -14.256  1.00  0.90           H  
ATOM   1178 2HB  TRP A  78      19.946 -15.167 -13.750  1.00  0.90           H  
ATOM   1179  HD1 TRP A  78      17.761 -17.324 -12.841  1.00  0.90           H  
ATOM   1180  HE1 TRP A  78      18.138 -18.705 -10.698  1.00  0.90           H  
ATOM   1181  HE3 TRP A  78      22.828 -16.831 -12.529  1.00  0.90           H  
ATOM   1182  HZ2 TRP A  78      20.325 -19.480  -9.108  1.00  0.90           H  
ATOM   1183  HZ3 TRP A  78      24.019 -17.976 -10.708  1.00  0.90           H  
ATOM   1184  HH2 TRP A  78      22.801 -19.270  -9.012  1.00  0.90           H  
ATOM   1185  N   THR A  79      18.375 -14.796 -16.352  1.00  0.86           N  
ATOM   1186  CA  THR A  79      18.376 -13.789 -17.392  1.00  0.86           C  
ATOM   1187  C   THR A  79      17.707 -12.498 -16.953  1.00  0.86           C  
ATOM   1188  O   THR A  79      16.780 -12.499 -16.136  1.00  0.86           O  
ATOM   1189  CB  THR A  79      17.635 -14.318 -18.640  1.00  0.86           C  
ATOM   1190  OG1 THR A  79      17.775 -13.379 -19.725  1.00  0.86           O  
ATOM   1191  CG2 THR A  79      16.144 -14.524 -18.323  1.00  0.86           C  
ATOM   1192  H   THR A  79      17.593 -14.837 -15.698  1.00  0.86           H  
ATOM   1193  HA  THR A  79      19.410 -13.565 -17.655  1.00  0.86           H  
ATOM   1194  HB  THR A  79      18.069 -15.271 -18.940  1.00  0.86           H  
ATOM   1195  HG1 THR A  79      17.365 -12.524 -19.487  1.00  0.86           H  
ATOM   1196 1HG2 THR A  79      15.629 -14.903 -19.208  1.00  0.86           H  
ATOM   1197 2HG2 THR A  79      16.040 -15.245 -17.512  1.00  0.86           H  
ATOM   1198 3HG2 THR A  79      15.700 -13.574 -18.024  1.00  0.86           H  
ATOM   1199  N   LEU A  80      18.144 -11.397 -17.539  1.00  0.83           N  
ATOM   1200  CA  LEU A  80      17.455 -10.147 -17.314  1.00  0.83           C  
ATOM   1201  C   LEU A  80      16.549  -9.904 -18.489  1.00  0.83           C  
ATOM   1202  O   LEU A  80      16.843 -10.334 -19.609  1.00  0.83           O  
ATOM   1203  CB  LEU A  80      18.405  -8.964 -17.136  1.00  0.83           C  
ATOM   1204  CG  LEU A  80      19.358  -9.053 -15.977  1.00  0.83           C  
ATOM   1205  CD1 LEU A  80      20.269  -7.882 -16.035  1.00  0.83           C  
ATOM   1206  CD2 LEU A  80      18.581  -9.074 -14.641  1.00  0.83           C  
ATOM   1207  H   LEU A  80      18.926 -11.440 -18.178  1.00  0.83           H  
ATOM   1208  HA  LEU A  80      16.849 -10.232 -16.418  1.00  0.83           H  
ATOM   1209 1HB  LEU A  80      18.998  -8.850 -18.044  1.00  0.83           H  
ATOM   1210 2HB  LEU A  80      17.805  -8.062 -17.004  1.00  0.83           H  
ATOM   1211  HG  LEU A  80      19.942  -9.946 -16.076  1.00  0.83           H  
ATOM   1212 1HD1 LEU A  80      20.995  -7.945 -15.238  1.00  0.83           H  
ATOM   1213 2HD1 LEU A  80      20.780  -7.890 -16.981  1.00  0.83           H  
ATOM   1214 3HD1 LEU A  80      19.696  -6.963 -15.944  1.00  0.83           H  
ATOM   1215 1HD2 LEU A  80      19.276  -9.132 -13.805  1.00  0.83           H  
ATOM   1216 2HD2 LEU A  80      17.984  -8.165 -14.549  1.00  0.83           H  
ATOM   1217 3HD2 LEU A  80      17.921  -9.941 -14.624  1.00  0.83           H  
ATOM   1218  N   THR A  81      15.476  -9.199 -18.228  1.00  0.83           N  
ATOM   1219  CA  THR A  81      14.521  -8.812 -19.240  1.00  0.83           C  
ATOM   1220  C   THR A  81      13.978  -7.430 -18.939  1.00  0.83           C  
ATOM   1221  O   THR A  81      14.007  -6.966 -17.796  1.00  0.83           O  
ATOM   1222  CB  THR A  81      13.372  -9.828 -19.326  1.00  0.83           C  
ATOM   1223  OG1 THR A  81      12.487  -9.456 -20.394  1.00  0.83           O  
ATOM   1224  CG2 THR A  81      12.637  -9.856 -18.046  1.00  0.83           C  
ATOM   1225  H   THR A  81      15.307  -8.944 -17.255  1.00  0.83           H  
ATOM   1226  HA  THR A  81      15.025  -8.775 -20.206  1.00  0.83           H  
ATOM   1227  HB  THR A  81      13.768 -10.825 -19.525  1.00  0.83           H  
ATOM   1228  HG1 THR A  81      11.543  -9.575 -20.104  1.00  0.83           H  
ATOM   1229 1HG2 THR A  81      11.814 -10.564 -18.107  1.00  0.83           H  
ATOM   1230 2HG2 THR A  81      13.313 -10.144 -17.240  1.00  0.83           H  
ATOM   1231 3HG2 THR A  81      12.256  -8.870 -17.869  1.00  0.83           H  
ATOM   1232  N   LEU A  82      13.549  -6.729 -19.976  1.00  0.87           N  
ATOM   1233  CA  LEU A  82      12.947  -5.427 -19.758  1.00  0.87           C  
ATOM   1234  C   LEU A  82      11.465  -5.539 -20.134  1.00  0.87           C  
ATOM   1235  O   LEU A  82      11.121  -5.692 -21.306  1.00  0.87           O  
ATOM   1236  CB  LEU A  82      13.699  -4.362 -20.572  1.00  0.87           C  
ATOM   1237  CG  LEU A  82      13.225  -2.980 -20.347  1.00  0.87           C  
ATOM   1238  CD1 LEU A  82      13.428  -2.701 -18.924  1.00  0.87           C  
ATOM   1239  CD2 LEU A  82      14.008  -1.975 -21.174  1.00  0.87           C  
ATOM   1240  H   LEU A  82      13.577  -7.136 -20.901  1.00  0.87           H  
ATOM   1241  HA  LEU A  82      13.009  -5.168 -18.702  1.00  0.87           H  
ATOM   1242 1HB  LEU A  82      14.759  -4.402 -20.324  1.00  0.87           H  
ATOM   1243 2HB  LEU A  82      13.583  -4.588 -21.626  1.00  0.87           H  
ATOM   1244  HG  LEU A  82      12.174  -2.926 -20.570  1.00  0.87           H  
ATOM   1245 1HD1 LEU A  82      13.072  -1.724 -18.669  1.00  0.87           H  
ATOM   1246 2HD1 LEU A  82      12.883  -3.432 -18.374  1.00  0.87           H  
ATOM   1247 3HD1 LEU A  82      14.488  -2.779 -18.696  1.00  0.87           H  
ATOM   1248 1HD2 LEU A  82      13.662  -0.977 -20.952  1.00  0.87           H  
ATOM   1249 2HD2 LEU A  82      15.060  -2.048 -20.930  1.00  0.87           H  
ATOM   1250 3HD2 LEU A  82      13.866  -2.175 -22.224  1.00  0.87           H  
ATOM   1251  N   GLU A  83      10.600  -5.532 -19.126  1.00  0.95           N  
ATOM   1252  CA  GLU A  83       9.173  -5.784 -19.319  1.00  0.95           C  
ATOM   1253  C   GLU A  83       8.382  -4.514 -19.501  1.00  0.95           C  
ATOM   1254  O   GLU A  83       8.758  -3.478 -18.968  1.00  0.95           O  
ATOM   1255  CB  GLU A  83       8.640  -6.554 -18.118  1.00  0.95           C  
ATOM   1256  CG  GLU A  83       9.300  -7.909 -17.933  1.00  0.95           C  
ATOM   1257  CD  GLU A  83       8.904  -8.929 -19.001  1.00  0.95           C  
ATOM   1258  OE1 GLU A  83       7.722  -9.134 -19.166  1.00  0.95           O  
ATOM   1259  OE2 GLU A  83       9.767  -9.511 -19.634  1.00  0.95           O  
ATOM   1260  H   GLU A  83      10.945  -5.350 -18.184  1.00  0.95           H  
ATOM   1261  HA  GLU A  83       9.048  -6.393 -20.215  1.00  0.95           H  
ATOM   1262 1HB  GLU A  83       8.807  -5.967 -17.221  1.00  0.95           H  
ATOM   1263 2HB  GLU A  83       7.564  -6.701 -18.220  1.00  0.95           H  
ATOM   1264 1HG  GLU A  83      10.364  -7.747 -17.982  1.00  0.95           H  
ATOM   1265 2HG  GLU A  83       9.070  -8.294 -16.946  1.00  0.95           H  
ATOM   1266  N   ARG A  84       7.252  -4.591 -20.202  1.00  1.10           N  
ATOM   1267  CA  ARG A  84       6.414  -3.401 -20.324  1.00  1.10           C  
ATOM   1268  C   ARG A  84       5.452  -3.255 -19.165  1.00  1.10           C  
ATOM   1269  O   ARG A  84       4.608  -4.121 -18.925  1.00  1.10           O  
ATOM   1270  CB  ARG A  84       5.628  -3.395 -21.617  1.00  1.10           C  
ATOM   1271  CG  ARG A  84       4.745  -2.162 -21.795  1.00  1.10           C  
ATOM   1272  CD  ARG A  84       4.005  -2.177 -23.087  1.00  1.10           C  
ATOM   1273  NE  ARG A  84       3.137  -1.013 -23.222  1.00  1.10           N  
ATOM   1274  CZ  ARG A  84       2.280  -0.801 -24.241  1.00  1.10           C  
ATOM   1275  NH1 ARG A  84       2.178  -1.680 -25.214  1.00  1.10           N  
ATOM   1276  NH2 ARG A  84       1.537   0.292 -24.261  1.00  1.10           N  
ATOM   1277  H   ARG A  84       6.979  -5.462 -20.634  1.00  1.10           H  
ATOM   1278  HA  ARG A  84       7.049  -2.532 -20.319  1.00  1.10           H  
ATOM   1279 1HB  ARG A  84       6.317  -3.434 -22.460  1.00  1.10           H  
ATOM   1280 2HB  ARG A  84       4.990  -4.275 -21.665  1.00  1.10           H  
ATOM   1281 1HG  ARG A  84       4.019  -2.115 -20.981  1.00  1.10           H  
ATOM   1282 2HG  ARG A  84       5.373  -1.267 -21.763  1.00  1.10           H  
ATOM   1283 1HD  ARG A  84       4.716  -2.171 -23.911  1.00  1.10           H  
ATOM   1284 2HD  ARG A  84       3.388  -3.072 -23.141  1.00  1.10           H  
ATOM   1285  HE  ARG A  84       3.183  -0.311 -22.494  1.00  1.10           H  
ATOM   1286 1HH1 ARG A  84       2.744  -2.517 -25.201  1.00  1.10           H  
ATOM   1287 2HH1 ARG A  84       1.534  -1.518 -25.975  1.00  1.10           H  
ATOM   1288 1HH2 ARG A  84       1.612   0.968 -23.514  1.00  1.10           H  
ATOM   1289 2HH2 ARG A  84       0.893   0.450 -25.022  1.00  1.10           H  
ATOM   1290  N   VAL A  85       5.637  -2.175 -18.424  1.00  1.30           N  
ATOM   1291  CA  VAL A  85       4.831  -1.872 -17.261  1.00  1.30           C  
ATOM   1292  C   VAL A  85       4.405  -0.403 -17.294  1.00  1.30           C  
ATOM   1293  O   VAL A  85       5.244   0.463 -17.043  1.00  1.30           O  
ATOM   1294  CB  VAL A  85       5.602  -2.109 -15.953  1.00  1.30           C  
ATOM   1295  CG1 VAL A  85       4.676  -1.795 -14.805  1.00  1.30           C  
ATOM   1296  CG2 VAL A  85       6.140  -3.558 -15.882  1.00  1.30           C  
ATOM   1297  H   VAL A  85       6.348  -1.517 -18.731  1.00  1.30           H  
ATOM   1298  HA  VAL A  85       3.975  -2.537 -17.253  1.00  1.30           H  
ATOM   1299  HB  VAL A  85       6.442  -1.417 -15.894  1.00  1.30           H  
ATOM   1300 1HG1 VAL A  85       5.176  -1.931 -13.893  1.00  1.30           H  
ATOM   1301 2HG1 VAL A  85       4.341  -0.770 -14.878  1.00  1.30           H  
ATOM   1302 3HG1 VAL A  85       3.812  -2.457 -14.836  1.00  1.30           H  
ATOM   1303 1HG2 VAL A  85       6.675  -3.700 -14.943  1.00  1.30           H  
ATOM   1304 2HG2 VAL A  85       5.305  -4.257 -15.934  1.00  1.30           H  
ATOM   1305 3HG2 VAL A  85       6.822  -3.746 -16.713  1.00  1.30           H  
ATOM   1306  N   PRO A  86       3.123  -0.076 -17.494  1.00  1.53           N  
ATOM   1307  CA  PRO A  86       2.623   1.284 -17.516  1.00  1.53           C  
ATOM   1308  C   PRO A  86       3.086   1.970 -16.247  1.00  1.53           C  
ATOM   1309  O   PRO A  86       3.098   1.356 -15.182  1.00  1.53           O  
ATOM   1310  CB  PRO A  86       1.106   1.081 -17.571  1.00  1.53           C  
ATOM   1311  CG  PRO A  86       0.944  -0.256 -18.282  1.00  1.53           C  
ATOM   1312  CD  PRO A  86       2.107  -1.106 -17.790  1.00  1.53           C  
ATOM   1313  HA  PRO A  86       2.993   1.804 -18.409  1.00  1.53           H  
ATOM   1314 1HB  PRO A  86       0.688   1.076 -16.555  1.00  1.53           H  
ATOM   1315 2HB  PRO A  86       0.631   1.913 -18.108  1.00  1.53           H  
ATOM   1316 1HG  PRO A  86      -0.038  -0.696 -18.039  1.00  1.53           H  
ATOM   1317 2HG  PRO A  86       0.962  -0.107 -19.371  1.00  1.53           H  
ATOM   1318 1HD  PRO A  86       1.830  -1.670 -16.887  1.00  1.53           H  
ATOM   1319 2HD  PRO A  86       2.438  -1.761 -18.615  1.00  1.53           H  
ATOM   1320  N   ALA A  87       3.436   3.250 -16.334  1.00  1.75           N  
ATOM   1321  CA  ALA A  87       3.995   3.967 -15.182  1.00  1.75           C  
ATOM   1322  C   ALA A  87       3.091   3.919 -13.950  1.00  1.75           C  
ATOM   1323  O   ALA A  87       3.577   3.834 -12.819  1.00  1.75           O  
ATOM   1324  CB  ALA A  87       4.240   5.418 -15.564  1.00  1.75           C  
ATOM   1325  H   ALA A  87       3.377   3.721 -17.225  1.00  1.75           H  
ATOM   1326  HA  ALA A  87       4.942   3.499 -14.924  1.00  1.75           H  
ATOM   1327 1HB  ALA A  87       4.689   5.942 -14.719  1.00  1.75           H  
ATOM   1328 2HB  ALA A  87       4.915   5.458 -16.419  1.00  1.75           H  
ATOM   1329 3HB  ALA A  87       3.292   5.893 -15.820  1.00  1.75           H  
ATOM   1330  N   ASP A  88       1.788   3.878 -14.162  1.00  1.91           N  
ATOM   1331  CA  ASP A  88       0.815   3.894 -13.080  1.00  1.91           C  
ATOM   1332  C   ASP A  88       0.705   2.541 -12.378  1.00  1.91           C  
ATOM   1333  O   ASP A  88      -0.008   2.408 -11.382  1.00  1.91           O  
ATOM   1334  CB  ASP A  88      -0.548   4.297 -13.634  1.00  1.91           C  
ATOM   1335  CG  ASP A  88      -0.590   5.758 -14.083  1.00  1.91           C  
ATOM   1336  OD1 ASP A  88       0.170   6.551 -13.576  1.00  1.91           O  
ATOM   1337  OD2 ASP A  88      -1.375   6.060 -14.945  1.00  1.91           O  
ATOM   1338  H   ASP A  88       1.457   3.888 -15.116  1.00  1.91           H  
ATOM   1339  HA  ASP A  88       1.131   4.634 -12.344  1.00  1.91           H  
ATOM   1340 1HB  ASP A  88      -0.796   3.659 -14.483  1.00  1.91           H  
ATOM   1341 2HB  ASP A  88      -1.311   4.141 -12.872  1.00  1.91           H  
ATOM   1342  N   THR A  89       1.389   1.534 -12.919  1.00  1.98           N  
ATOM   1343  CA  THR A  89       1.384   0.195 -12.372  1.00  1.98           C  
ATOM   1344  C   THR A  89       2.797  -0.203 -11.950  1.00  1.98           C  
ATOM   1345  O   THR A  89       3.080  -1.395 -11.792  1.00  1.98           O  
ATOM   1346  CB  THR A  89       0.862  -0.829 -13.386  1.00  1.98           C  
ATOM   1347  OG1 THR A  89       1.693  -0.834 -14.531  1.00  1.98           O  
ATOM   1348  CG2 THR A  89      -0.531  -0.437 -13.823  1.00  1.98           C  
ATOM   1349  H   THR A  89       1.969   1.691 -13.739  1.00  1.98           H  
ATOM   1350  HA  THR A  89       0.749   0.174 -11.488  1.00  1.98           H  
ATOM   1351  HB  THR A  89       0.844  -1.821 -12.941  1.00  1.98           H  
ATOM   1352  HG1 THR A  89       2.062   0.066 -14.679  1.00  1.98           H  
ATOM   1353 1HG2 THR A  89      -0.897  -1.159 -14.551  1.00  1.98           H  
ATOM   1354 2HG2 THR A  89      -1.192  -0.420 -12.958  1.00  1.98           H  
ATOM   1355 3HG2 THR A  89      -0.502   0.551 -14.278  1.00  1.98           H  
ATOM   1356  N   VAL A  90       3.691   0.785 -11.780  1.00  1.96           N  
ATOM   1357  CA  VAL A  90       5.053   0.464 -11.376  1.00  1.96           C  
ATOM   1358  C   VAL A  90       4.956  -0.477 -10.181  1.00  1.96           C  
ATOM   1359  O   VAL A  90       4.141  -0.221  -9.292  1.00  1.96           O  
ATOM   1360  CB  VAL A  90       5.801   1.735 -10.937  1.00  1.96           C  
ATOM   1361  CG1 VAL A  90       5.162   2.301  -9.688  1.00  1.96           C  
ATOM   1362  CG2 VAL A  90       7.236   1.419 -10.654  1.00  1.96           C  
ATOM   1363  H   VAL A  90       3.438   1.761 -11.952  1.00  1.96           H  
ATOM   1364  HA  VAL A  90       5.563   0.029 -12.222  1.00  1.96           H  
ATOM   1365  HB  VAL A  90       5.732   2.485 -11.729  1.00  1.96           H  
ATOM   1366 1HG1 VAL A  90       5.689   3.206  -9.389  1.00  1.96           H  
ATOM   1367 2HG1 VAL A  90       4.117   2.538  -9.893  1.00  1.96           H  
ATOM   1368 3HG1 VAL A  90       5.224   1.561  -8.886  1.00  1.96           H  
ATOM   1369 1HG2 VAL A  90       7.705   2.314 -10.362  1.00  1.96           H  
ATOM   1370 2HG2 VAL A  90       7.313   0.692  -9.844  1.00  1.96           H  
ATOM   1371 3HG2 VAL A  90       7.717   1.030 -11.547  1.00  1.96           H  
ATOM   1372  N   PRO A  91       5.744  -1.562 -10.107  1.00  1.84           N  
ATOM   1373  CA  PRO A  91       5.681  -2.514  -9.030  1.00  1.84           C  
ATOM   1374  C   PRO A  91       5.838  -1.807  -7.681  1.00  1.84           C  
ATOM   1375  O   PRO A  91       6.674  -0.913  -7.525  1.00  1.84           O  
ATOM   1376  CB  PRO A  91       6.835  -3.452  -9.387  1.00  1.84           C  
ATOM   1377  CG  PRO A  91       6.985  -3.353 -10.871  1.00  1.84           C  
ATOM   1378  CD  PRO A  91       6.717  -1.924 -11.173  1.00  1.84           C  
ATOM   1379  HA  PRO A  91       4.715  -3.040  -9.077  1.00  1.84           H  
ATOM   1380 1HB  PRO A  91       7.724  -3.195  -8.833  1.00  1.84           H  
ATOM   1381 2HB  PRO A  91       6.563  -4.465  -9.127  1.00  1.84           H  
ATOM   1382 1HG  PRO A  91       7.992  -3.670 -11.178  1.00  1.84           H  
ATOM   1383 2HG  PRO A  91       6.279  -4.029 -11.374  1.00  1.84           H  
ATOM   1384 1HD  PRO A  91       7.632  -1.339 -11.111  1.00  1.84           H  
ATOM   1385 2HD  PRO A  91       6.290  -1.910 -12.131  1.00  1.84           H  
ATOM   1386  N   SER A  92       5.009  -2.229  -6.725  1.00  1.68           N  
ATOM   1387  CA  SER A  92       4.909  -1.668  -5.375  1.00  1.68           C  
ATOM   1388  C   SER A  92       5.411  -2.614  -4.306  1.00  1.68           C  
ATOM   1389  O   SER A  92       6.192  -3.517  -4.565  1.00  1.68           O  
ATOM   1390  CB  SER A  92       3.461  -1.362  -5.054  1.00  1.68           C  
ATOM   1391  OG  SER A  92       2.728  -2.559  -4.832  1.00  1.68           O  
ATOM   1392  H   SER A  92       4.370  -2.973  -6.967  1.00  1.68           H  
ATOM   1393  HA  SER A  92       5.507  -0.765  -5.341  1.00  1.68           H  
ATOM   1394 1HB  SER A  92       3.386  -0.705  -4.190  1.00  1.68           H  
ATOM   1395 2HB  SER A  92       3.026  -0.826  -5.898  1.00  1.68           H  
ATOM   1396  HG  SER A  92       1.798  -2.291  -4.785  1.00  1.68           H  
ATOM   1397  N   ARG A  93       4.927  -2.426  -3.080  1.00  1.50           N  
ATOM   1398  CA  ARG A  93       5.264  -3.306  -1.961  1.00  1.50           C  
ATOM   1399  C   ARG A  93       4.877  -4.762  -2.263  1.00  1.50           C  
ATOM   1400  O   ARG A  93       5.410  -5.695  -1.663  1.00  1.50           O  
ATOM   1401  CB  ARG A  93       4.522  -2.876  -0.703  1.00  1.50           C  
ATOM   1402  CG  ARG A  93       3.006  -3.045  -0.745  1.00  1.50           C  
ATOM   1403  CD  ARG A  93       2.364  -2.542   0.496  1.00  1.50           C  
ATOM   1404  NE  ARG A  93       0.917  -2.748   0.492  1.00  1.50           N  
ATOM   1405  CZ  ARG A  93      -0.004  -1.872   0.028  1.00  1.50           C  
ATOM   1406  NH1 ARG A  93       0.347  -0.685  -0.422  1.00  1.50           N  
ATOM   1407  NH2 ARG A  93      -1.286  -2.207   0.040  1.00  1.50           N  
ATOM   1408  H   ARG A  93       4.294  -1.660  -2.913  1.00  1.50           H  
ATOM   1409  HA  ARG A  93       6.336  -3.265  -1.779  1.00  1.50           H  
ATOM   1410 1HB  ARG A  93       4.850  -3.485   0.122  1.00  1.50           H  
ATOM   1411 2HB  ARG A  93       4.748  -1.833  -0.461  1.00  1.50           H  
ATOM   1412 1HG  ARG A  93       2.593  -2.507  -1.599  1.00  1.50           H  
ATOM   1413 2HG  ARG A  93       2.765  -4.101  -0.825  1.00  1.50           H  
ATOM   1414 1HD  ARG A  93       2.785  -3.046   1.365  1.00  1.50           H  
ATOM   1415 2HD  ARG A  93       2.553  -1.482   0.567  1.00  1.50           H  
ATOM   1416  HE  ARG A  93       0.582  -3.638   0.828  1.00  1.50           H  
ATOM   1417 1HH1 ARG A  93       1.330  -0.371  -0.404  1.00  1.50           H  
ATOM   1418 2HH1 ARG A  93      -0.356  -0.045  -0.750  1.00  1.50           H  
ATOM   1419 1HH2 ARG A  93      -1.569  -3.112   0.389  1.00  1.50           H  
ATOM   1420 2HH2 ARG A  93      -1.977  -1.556  -0.297  1.00  1.50           H  
ATOM   1421  N   ASN A  94       3.930  -4.944  -3.194  1.00  1.31           N  
ATOM   1422  CA  ASN A  94       3.454  -6.258  -3.602  1.00  1.31           C  
ATOM   1423  C   ASN A  94       4.094  -6.688  -4.924  1.00  1.31           C  
ATOM   1424  O   ASN A  94       3.627  -7.620  -5.580  1.00  1.31           O  
ATOM   1425  CB  ASN A  94       1.941  -6.279  -3.713  1.00  1.31           C  
ATOM   1426  CG  ASN A  94       1.250  -6.154  -2.374  1.00  1.31           C  
ATOM   1427  OD1 ASN A  94       1.703  -6.711  -1.369  1.00  1.31           O  
ATOM   1428  ND2 ASN A  94       0.150  -5.449  -2.345  1.00  1.31           N  
ATOM   1429  H   ASN A  94       3.535  -4.126  -3.662  1.00  1.31           H  
ATOM   1430  HA  ASN A  94       3.755  -6.986  -2.849  1.00  1.31           H  
ATOM   1431 1HB  ASN A  94       1.619  -5.455  -4.354  1.00  1.31           H  
ATOM   1432 2HB  ASN A  94       1.624  -7.206  -4.188  1.00  1.31           H  
ATOM   1433 1HD2 ASN A  94      -0.356  -5.359  -1.490  1.00  1.31           H  
ATOM   1434 2HD2 ASN A  94      -0.193  -5.019  -3.181  1.00  1.31           H  
ATOM   1435  N   ALA A  95       5.159  -6.001  -5.323  1.00  1.13           N  
ATOM   1436  CA  ALA A  95       5.846  -6.302  -6.565  1.00  1.13           C  
ATOM   1437  C   ALA A  95       6.264  -7.746  -6.647  1.00  1.13           C  
ATOM   1438  O   ALA A  95       6.880  -8.286  -5.723  1.00  1.13           O  
ATOM   1439  CB  ALA A  95       7.107  -5.459  -6.668  1.00  1.13           C  
ATOM   1440  H   ALA A  95       5.509  -5.228  -4.765  1.00  1.13           H  
ATOM   1441  HA  ALA A  95       5.174  -6.090  -7.395  1.00  1.13           H  
ATOM   1442 1HB  ALA A  95       7.629  -5.698  -7.592  1.00  1.13           H  
ATOM   1443 2HB  ALA A  95       6.863  -4.416  -6.651  1.00  1.13           H  
ATOM   1444 3HB  ALA A  95       7.750  -5.681  -5.832  1.00  1.13           H  
ATOM   1445  N   GLU A  96       6.043  -8.352  -7.806  1.00  0.97           N  
ATOM   1446  CA  GLU A  96       6.512  -9.706  -8.002  1.00  0.97           C  
ATOM   1447  C   GLU A  96       7.990  -9.651  -7.727  1.00  0.97           C  
ATOM   1448  O   GLU A  96       8.666  -8.722  -8.173  1.00  0.97           O  
ATOM   1449  CB  GLU A  96       6.232 -10.236  -9.409  1.00  0.97           C  
ATOM   1450  CG  GLU A  96       6.632 -11.694  -9.624  1.00  0.97           C  
ATOM   1451  CD  GLU A  96       6.267 -12.208 -10.984  1.00  0.97           C  
ATOM   1452  OE1 GLU A  96       5.571 -11.524 -11.687  1.00  0.97           O  
ATOM   1453  OE2 GLU A  96       6.700 -13.281 -11.325  1.00  0.97           O  
ATOM   1454  H   GLU A  96       5.527  -7.880  -8.535  1.00  0.97           H  
ATOM   1455  HA  GLU A  96       6.041 -10.365  -7.270  1.00  0.97           H  
ATOM   1456 1HB  GLU A  96       5.172 -10.137  -9.637  1.00  0.97           H  
ATOM   1457 2HB  GLU A  96       6.775  -9.665 -10.126  1.00  0.97           H  
ATOM   1458 1HG  GLU A  96       7.700 -11.797  -9.498  1.00  0.97           H  
ATOM   1459 2HG  GLU A  96       6.146 -12.307  -8.867  1.00  0.97           H  
ATOM   1460  N   GLU A  97       8.512 -10.649  -7.033  1.00  0.85           N  
ATOM   1461  CA  GLU A  97       9.915 -10.643  -6.653  1.00  0.85           C  
ATOM   1462  C   GLU A  97      10.855 -10.495  -7.842  1.00  0.85           C  
ATOM   1463  O   GLU A  97      11.948  -9.967  -7.680  1.00  0.85           O  
ATOM   1464  CB  GLU A  97      10.271 -11.912  -5.883  1.00  0.85           C  
ATOM   1465  CG  GLU A  97       9.681 -12.010  -4.480  1.00  0.85           C  
ATOM   1466  CD  GLU A  97      10.026 -13.322  -3.797  1.00  0.85           C  
ATOM   1467  OE1 GLU A  97      10.508 -14.206  -4.478  1.00  0.85           O  
ATOM   1468  OE2 GLU A  97       9.812 -13.439  -2.613  1.00  0.85           O  
ATOM   1469  H   GLU A  97       7.912 -11.396  -6.716  1.00  0.85           H  
ATOM   1470  HA  GLU A  97      10.076  -9.791  -5.991  1.00  0.85           H  
ATOM   1471 1HB  GLU A  97       9.950 -12.785  -6.450  1.00  0.85           H  
ATOM   1472 2HB  GLU A  97      11.350 -11.967  -5.785  1.00  0.85           H  
ATOM   1473 1HG  GLU A  97      10.065 -11.183  -3.880  1.00  0.85           H  
ATOM   1474 2HG  GLU A  97       8.599 -11.904  -4.544  1.00  0.85           H  
ATOM   1475  N   CYS A  98      10.451 -10.917  -9.041  1.00  0.77           N  
ATOM   1476  CA  CYS A  98      11.329 -10.803 -10.204  1.00  0.77           C  
ATOM   1477  C   CYS A  98      11.607  -9.331 -10.572  1.00  0.77           C  
ATOM   1478  O   CYS A  98      12.502  -9.047 -11.362  1.00  0.77           O  
ATOM   1479  CB  CYS A  98      10.738 -11.504 -11.429  1.00  0.77           C  
ATOM   1480  SG  CYS A  98       9.306 -10.701 -12.157  1.00  0.77           S  
ATOM   1481  H   CYS A  98       9.532 -11.323  -9.139  1.00  0.77           H  
ATOM   1482  HA  CYS A  98      12.279 -11.284  -9.965  1.00  0.77           H  
ATOM   1483 1HB  CYS A  98      11.495 -11.559 -12.198  1.00  0.77           H  
ATOM   1484 2HB  CYS A  98      10.459 -12.524 -11.173  1.00  0.77           H  
ATOM   1485  HG  CYS A  98       8.404 -11.118 -11.257  1.00  0.77           H  
ATOM   1486  N   TYR A  99      10.850  -8.384 -10.007  1.00  0.73           N  
ATOM   1487  CA  TYR A  99      11.091  -6.973 -10.282  1.00  0.73           C  
ATOM   1488  C   TYR A  99      11.806  -6.306  -9.115  1.00  0.73           C  
ATOM   1489  O   TYR A  99      12.093  -5.111  -9.164  1.00  0.73           O  
ATOM   1490  CB  TYR A  99       9.778  -6.229 -10.516  1.00  0.73           C  
ATOM   1491  CG  TYR A  99       9.025  -6.672 -11.699  1.00  0.73           C  
ATOM   1492  CD1 TYR A  99       7.950  -7.479 -11.536  1.00  0.73           C  
ATOM   1493  CD2 TYR A  99       9.417  -6.286 -12.946  1.00  0.73           C  
ATOM   1494  CE1 TYR A  99       7.253  -7.934 -12.635  1.00  0.73           C  
ATOM   1495  CE2 TYR A  99       8.737  -6.717 -14.050  1.00  0.73           C  
ATOM   1496  CZ  TYR A  99       7.663  -7.551 -13.904  1.00  0.73           C  
ATOM   1497  OH  TYR A  99       7.005  -8.022 -15.009  1.00  0.73           O  
ATOM   1498  H   TYR A  99      10.106  -8.634  -9.358  1.00  0.73           H  
ATOM   1499  HA  TYR A  99      11.724  -6.879 -11.163  1.00  0.73           H  
ATOM   1500 1HB  TYR A  99       9.136  -6.353  -9.639  1.00  0.73           H  
ATOM   1501 2HB  TYR A  99       9.979  -5.172 -10.625  1.00  0.73           H  
ATOM   1502  HD1 TYR A  99       7.662  -7.766 -10.532  1.00  0.73           H  
ATOM   1503  HD2 TYR A  99      10.282  -5.648 -13.062  1.00  0.73           H  
ATOM   1504  HE1 TYR A  99       6.398  -8.599 -12.504  1.00  0.73           H  
ATOM   1505  HE2 TYR A  99       9.071  -6.412 -15.039  1.00  0.73           H  
ATOM   1506  HH  TYR A  99       7.391  -7.624 -15.802  1.00  0.73           H  
ATOM   1507  N   GLN A 100      12.078  -7.054  -8.045  1.00  0.73           N  
ATOM   1508  CA  GLN A 100      12.694  -6.425  -6.891  1.00  0.73           C  
ATOM   1509  C   GLN A 100      14.180  -6.743  -6.828  1.00  0.73           C  
ATOM   1510  O   GLN A 100      14.604  -7.900  -6.984  1.00  0.73           O  
ATOM   1511  CB  GLN A 100      12.020  -6.860  -5.579  1.00  0.73           C  
ATOM   1512  CG  GLN A 100      10.537  -6.484  -5.403  1.00  0.73           C  
ATOM   1513  CD  GLN A 100      10.051  -6.831  -3.973  1.00  0.73           C  
ATOM   1514  OE1 GLN A 100      10.829  -6.612  -3.035  1.00  0.73           O  
ATOM   1515  NE2 GLN A 100       8.833  -7.358  -3.788  1.00  0.73           N  
ATOM   1516  H   GLN A 100      11.879  -8.051  -8.027  1.00  0.73           H  
ATOM   1517  HA  GLN A 100      12.594  -5.343  -6.980  1.00  0.73           H  
ATOM   1518 1HB  GLN A 100      12.083  -7.947  -5.502  1.00  0.73           H  
ATOM   1519 2HB  GLN A 100      12.574  -6.442  -4.740  1.00  0.73           H  
ATOM   1520 1HG  GLN A 100      10.415  -5.414  -5.569  1.00  0.73           H  
ATOM   1521 2HG  GLN A 100       9.933  -7.052  -6.123  1.00  0.73           H  
ATOM   1522 1HE2 GLN A 100       8.524  -7.578  -2.863  1.00  0.73           H  
ATOM   1523 2HE2 GLN A 100       8.201  -7.556  -4.570  1.00  0.73           H  
ATOM   1524  N   PHE A 101      14.957  -5.717  -6.537  1.00  0.75           N  
ATOM   1525  CA  PHE A 101      16.392  -5.828  -6.443  1.00  0.75           C  
ATOM   1526  C   PHE A 101      16.840  -5.208  -5.135  1.00  0.75           C  
ATOM   1527  O   PHE A 101      16.176  -4.320  -4.608  1.00  0.75           O  
ATOM   1528  CB  PHE A 101      17.036  -5.064  -7.609  1.00  0.75           C  
ATOM   1529  CG  PHE A 101      16.541  -5.488  -8.967  1.00  0.75           C  
ATOM   1530  CD1 PHE A 101      15.484  -4.793  -9.569  1.00  0.75           C  
ATOM   1531  CD2 PHE A 101      17.076  -6.570  -9.633  1.00  0.75           C  
ATOM   1532  CE1 PHE A 101      14.997  -5.168 -10.807  1.00  0.75           C  
ATOM   1533  CE2 PHE A 101      16.578  -6.949 -10.876  1.00  0.75           C  
ATOM   1534  CZ  PHE A 101      15.550  -6.247 -11.457  1.00  0.75           C  
ATOM   1535  H   PHE A 101      14.537  -4.798  -6.431  1.00  0.75           H  
ATOM   1536  HA  PHE A 101      16.680  -6.877  -6.463  1.00  0.75           H  
ATOM   1537 1HB  PHE A 101      16.840  -4.004  -7.493  1.00  0.75           H  
ATOM   1538 2HB  PHE A 101      18.119  -5.205  -7.576  1.00  0.75           H  
ATOM   1539  HD1 PHE A 101      15.040  -3.942  -9.042  1.00  0.75           H  
ATOM   1540  HD2 PHE A 101      17.893  -7.130  -9.171  1.00  0.75           H  
ATOM   1541  HE1 PHE A 101      14.169  -4.619 -11.264  1.00  0.75           H  
ATOM   1542  HE2 PHE A 101      17.000  -7.801 -11.396  1.00  0.75           H  
ATOM   1543  HZ  PHE A 101      15.173  -6.549 -12.423  1.00  0.75           H  
ATOM   1544  N   LEU A 102      17.957  -5.641  -4.606  1.00  0.81           N  
ATOM   1545  CA  LEU A 102      18.491  -4.970  -3.445  1.00  0.81           C  
ATOM   1546  C   LEU A 102      19.622  -4.084  -3.914  1.00  0.81           C  
ATOM   1547  O   LEU A 102      20.475  -4.531  -4.685  1.00  0.81           O  
ATOM   1548  CB  LEU A 102      18.973  -6.003  -2.431  1.00  0.81           C  
ATOM   1549  CG  LEU A 102      17.912  -6.938  -1.874  1.00  0.81           C  
ATOM   1550  CD1 LEU A 102      18.578  -7.975  -1.015  1.00  0.81           C  
ATOM   1551  CD2 LEU A 102      16.911  -6.128  -1.053  1.00  0.81           C  
ATOM   1552  H   LEU A 102      18.454  -6.406  -5.037  1.00  0.81           H  
ATOM   1553  HA  LEU A 102      17.720  -4.359  -2.992  1.00  0.81           H  
ATOM   1554 1HB  LEU A 102      19.733  -6.616  -2.901  1.00  0.81           H  
ATOM   1555 2HB  LEU A 102      19.423  -5.480  -1.596  1.00  0.81           H  
ATOM   1556  HG  LEU A 102      17.396  -7.438  -2.691  1.00  0.81           H  
ATOM   1557 1HD1 LEU A 102      17.826  -8.651  -0.609  1.00  0.81           H  
ATOM   1558 2HD1 LEU A 102      19.294  -8.544  -1.618  1.00  0.81           H  
ATOM   1559 3HD1 LEU A 102      19.101  -7.477  -0.204  1.00  0.81           H  
ATOM   1560 1HD2 LEU A 102      16.143  -6.784  -0.643  1.00  0.81           H  
ATOM   1561 2HD2 LEU A 102      17.422  -5.619  -0.229  1.00  0.81           H  
ATOM   1562 3HD2 LEU A 102      16.454  -5.396  -1.690  1.00  0.81           H  
ATOM   1563  N   VAL A 103      19.670  -2.845  -3.450  1.00  0.89           N  
ATOM   1564  CA  VAL A 103      20.773  -1.999  -3.858  1.00  0.89           C  
ATOM   1565  C   VAL A 103      21.704  -1.838  -2.682  1.00  0.89           C  
ATOM   1566  O   VAL A 103      21.263  -1.522  -1.572  1.00  0.89           O  
ATOM   1567  CB  VAL A 103      20.282  -0.632  -4.395  1.00  0.89           C  
ATOM   1568  CG1 VAL A 103      19.466   0.095  -3.366  1.00  0.89           C  
ATOM   1569  CG2 VAL A 103      21.481   0.196  -4.815  1.00  0.89           C  
ATOM   1570  H   VAL A 103      18.930  -2.505  -2.841  1.00  0.89           H  
ATOM   1571  HA  VAL A 103      21.317  -2.485  -4.661  1.00  0.89           H  
ATOM   1572  HB  VAL A 103      19.642  -0.803  -5.257  1.00  0.89           H  
ATOM   1573 1HG1 VAL A 103      19.121   1.045  -3.775  1.00  0.89           H  
ATOM   1574 2HG1 VAL A 103      18.616  -0.509  -3.107  1.00  0.89           H  
ATOM   1575 3HG1 VAL A 103      20.071   0.282  -2.482  1.00  0.89           H  
ATOM   1576 1HG2 VAL A 103      21.150   1.150  -5.220  1.00  0.89           H  
ATOM   1577 2HG2 VAL A 103      22.114   0.370  -3.951  1.00  0.89           H  
ATOM   1578 3HG2 VAL A 103      22.043  -0.346  -5.571  1.00  0.89           H  
ATOM   1579  N   ILE A 104      22.991  -2.070  -2.929  1.00  0.99           N  
ATOM   1580  CA  ILE A 104      23.998  -2.026  -1.878  1.00  0.99           C  
ATOM   1581  C   ILE A 104      25.046  -0.977  -2.203  1.00  0.99           C  
ATOM   1582  O   ILE A 104      25.653  -1.033  -3.266  1.00  0.99           O  
ATOM   1583  CB  ILE A 104      24.701  -3.383  -1.755  1.00  0.99           C  
ATOM   1584  CG1 ILE A 104      23.668  -4.480  -1.561  1.00  0.99           C  
ATOM   1585  CG2 ILE A 104      25.649  -3.347  -0.568  1.00  0.99           C  
ATOM   1586  CD1 ILE A 104      23.265  -5.198  -2.851  1.00  0.99           C  
ATOM   1587  H   ILE A 104      23.252  -2.335  -3.881  1.00  0.99           H  
ATOM   1588  HA  ILE A 104      23.523  -1.771  -0.930  1.00  0.99           H  
ATOM   1589  HB  ILE A 104      25.252  -3.598  -2.665  1.00  0.99           H  
ATOM   1590 1HG1 ILE A 104      24.049  -5.212  -0.854  1.00  0.99           H  
ATOM   1591 2HG1 ILE A 104      22.792  -4.038  -1.163  1.00  0.99           H  
ATOM   1592 1HG2 ILE A 104      26.150  -4.306  -0.467  1.00  0.99           H  
ATOM   1593 2HG2 ILE A 104      26.394  -2.564  -0.716  1.00  0.99           H  
ATOM   1594 3HG2 ILE A 104      25.079  -3.135   0.346  1.00  0.99           H  
ATOM   1595 1HD1 ILE A 104      22.512  -5.960  -2.635  1.00  0.99           H  
ATOM   1596 2HD1 ILE A 104      22.857  -4.487  -3.560  1.00  0.99           H  
ATOM   1597 3HD1 ILE A 104      24.136  -5.670  -3.283  1.00  0.99           H  
ATOM   1598  N   LYS A 105      25.248  -0.016  -1.307  1.00  1.09           N  
ATOM   1599  CA  LYS A 105      26.194   1.077  -1.551  1.00  1.09           C  
ATOM   1600  C   LYS A 105      27.562   0.918  -0.877  1.00  1.09           C  
ATOM   1601  O   LYS A 105      27.642   0.573   0.305  1.00  1.09           O  
ATOM   1602  CB  LYS A 105      25.589   2.400  -1.087  1.00  1.09           C  
ATOM   1603  CG  LYS A 105      26.459   3.631  -1.367  1.00  1.09           C  
ATOM   1604  CD  LYS A 105      25.778   4.917  -0.904  1.00  1.09           C  
ATOM   1605  CE  LYS A 105      26.646   6.132  -1.180  1.00  1.09           C  
ATOM   1606  NZ  LYS A 105      26.003   7.391  -0.705  1.00  1.09           N  
ATOM   1607  H   LYS A 105      24.725  -0.038  -0.441  1.00  1.09           H  
ATOM   1608  HA  LYS A 105      26.372   1.141  -2.626  1.00  1.09           H  
ATOM   1609 1HB  LYS A 105      24.627   2.546  -1.570  1.00  1.09           H  
ATOM   1610 2HB  LYS A 105      25.411   2.358  -0.015  1.00  1.09           H  
ATOM   1611 1HG  LYS A 105      27.400   3.539  -0.831  1.00  1.09           H  
ATOM   1612 2HG  LYS A 105      26.676   3.692  -2.437  1.00  1.09           H  
ATOM   1613 1HD  LYS A 105      24.827   5.042  -1.412  1.00  1.09           H  
ATOM   1614 2HD  LYS A 105      25.589   4.858   0.166  1.00  1.09           H  
ATOM   1615 1HE  LYS A 105      27.603   6.010  -0.676  1.00  1.09           H  
ATOM   1616 2HE  LYS A 105      26.818   6.206  -2.256  1.00  1.09           H  
ATOM   1617 1HZ  LYS A 105      26.606   8.175  -0.907  1.00  1.09           H  
ATOM   1618 2HZ  LYS A 105      25.117   7.517  -1.177  1.00  1.09           H  
ATOM   1619 3HZ  LYS A 105      25.849   7.334   0.290  1.00  1.09           H  
ATOM   1620  N   GLY A 106      28.632   1.232  -1.617  1.00  1.15           N  
ATOM   1621  CA  GLY A 106      29.981   1.265  -1.047  1.00  1.15           C  
ATOM   1622  C   GLY A 106      31.059   1.568  -2.092  1.00  1.15           C  
ATOM   1623  O   GLY A 106      30.954   1.207  -3.260  1.00  1.15           O  
ATOM   1624  H   GLY A 106      28.497   1.459  -2.604  1.00  1.15           H  
ATOM   1625 1HA  GLY A 106      30.016   2.016  -0.259  1.00  1.15           H  
ATOM   1626 2HA  GLY A 106      30.191   0.306  -0.576  1.00  1.15           H  
ATOM   1627  N   GLY A 107      32.099   2.296  -1.688  1.00  1.16           N  
ATOM   1628  CA  GLY A 107      33.199   2.610  -2.610  1.00  1.16           C  
ATOM   1629  C   GLY A 107      32.801   3.686  -3.630  1.00  1.16           C  
ATOM   1630  O   GLY A 107      33.513   3.930  -4.603  1.00  1.16           O  
ATOM   1631  H   GLY A 107      32.155   2.601  -0.725  1.00  1.16           H  
ATOM   1632 1HA  GLY A 107      34.064   2.951  -2.040  1.00  1.16           H  
ATOM   1633 2HA  GLY A 107      33.502   1.704  -3.134  1.00  1.16           H  
ATOM   1634  N   GLY A 108      31.639   4.301  -3.411  1.00  1.13           N  
ATOM   1635  CA  GLY A 108      31.055   5.287  -4.317  1.00  1.13           C  
ATOM   1636  C   GLY A 108      30.175   4.611  -5.382  1.00  1.13           C  
ATOM   1637  O   GLY A 108      29.539   5.291  -6.197  1.00  1.13           O  
ATOM   1638  H   GLY A 108      31.130   4.055  -2.579  1.00  1.13           H  
ATOM   1639 1HA  GLY A 108      30.460   5.998  -3.745  1.00  1.13           H  
ATOM   1640 2HA  GLY A 108      31.850   5.849  -4.803  1.00  1.13           H  
ATOM   1641  N   LEU A 109      30.163   3.275  -5.379  1.00  1.05           N  
ATOM   1642  CA  LEU A 109      29.420   2.474  -6.340  1.00  1.05           C  
ATOM   1643  C   LEU A 109      28.275   1.697  -5.709  1.00  1.05           C  
ATOM   1644  O   LEU A 109      28.159   1.583  -4.483  1.00  1.05           O  
ATOM   1645  CB  LEU A 109      30.358   1.516  -7.060  1.00  1.05           C  
ATOM   1646  CG  LEU A 109      31.528   2.163  -7.806  1.00  1.05           C  
ATOM   1647  CD1 LEU A 109      32.426   1.088  -8.378  1.00  1.05           C  
ATOM   1648  CD2 LEU A 109      30.988   3.030  -8.909  1.00  1.05           C  
ATOM   1649  H   LEU A 109      30.690   2.763  -4.673  1.00  1.05           H  
ATOM   1650  HA  LEU A 109      28.990   3.142  -7.085  1.00  1.05           H  
ATOM   1651 1HB  LEU A 109      30.766   0.810  -6.331  1.00  1.05           H  
ATOM   1652 2HB  LEU A 109      29.771   0.964  -7.790  1.00  1.05           H  
ATOM   1653  HG  LEU A 109      32.114   2.765  -7.109  1.00  1.05           H  
ATOM   1654 1HD1 LEU A 109      33.263   1.549  -8.904  1.00  1.05           H  
ATOM   1655 2HD1 LEU A 109      32.809   0.457  -7.573  1.00  1.05           H  
ATOM   1656 3HD1 LEU A 109      31.866   0.475  -9.081  1.00  1.05           H  
ATOM   1657 1HD2 LEU A 109      31.816   3.498  -9.442  1.00  1.05           H  
ATOM   1658 2HD2 LEU A 109      30.411   2.417  -9.601  1.00  1.05           H  
ATOM   1659 3HD2 LEU A 109      30.349   3.796  -8.474  1.00  1.05           H  
ATOM   1660  N   TYR A 110      27.402   1.169  -6.557  1.00  0.97           N  
ATOM   1661  CA  TYR A 110      26.285   0.389  -6.082  1.00  0.97           C  
ATOM   1662  C   TYR A 110      26.213  -0.977  -6.747  1.00  0.97           C  
ATOM   1663  O   TYR A 110      26.451  -1.116  -7.949  1.00  0.97           O  
ATOM   1664  CB  TYR A 110      24.999   1.130  -6.410  1.00  0.97           C  
ATOM   1665  CG  TYR A 110      24.919   2.501  -5.815  1.00  0.97           C  
ATOM   1666  CD1 TYR A 110      25.513   3.556  -6.486  1.00  0.97           C  
ATOM   1667  CD2 TYR A 110      24.246   2.722  -4.640  1.00  0.97           C  
ATOM   1668  CE1 TYR A 110      25.443   4.828  -5.982  1.00  0.97           C  
ATOM   1669  CE2 TYR A 110      24.162   3.997  -4.137  1.00  0.97           C  
ATOM   1670  CZ  TYR A 110      24.761   5.050  -4.802  1.00  0.97           C  
ATOM   1671  OH  TYR A 110      24.680   6.329  -4.298  1.00  0.97           O  
ATOM   1672  H   TYR A 110      27.511   1.323  -7.546  1.00  0.97           H  
ATOM   1673  HA  TYR A 110      26.387   0.257  -5.016  1.00  0.97           H  
ATOM   1674 1HB  TYR A 110      24.896   1.222  -7.493  1.00  0.97           H  
ATOM   1675 2HB  TYR A 110      24.158   0.552  -6.051  1.00  0.97           H  
ATOM   1676  HD1 TYR A 110      26.038   3.370  -7.417  1.00  0.97           H  
ATOM   1677  HD2 TYR A 110      23.778   1.897  -4.114  1.00  0.97           H  
ATOM   1678  HE1 TYR A 110      25.916   5.657  -6.513  1.00  0.97           H  
ATOM   1679  HE2 TYR A 110      23.623   4.174  -3.211  1.00  0.97           H  
ATOM   1680  HH  TYR A 110      25.093   6.939  -4.920  1.00  0.97           H  
ATOM   1681  N   ARG A 111      25.809  -1.985  -5.989  1.00  0.90           N  
ATOM   1682  CA  ARG A 111      25.550  -3.283  -6.598  1.00  0.90           C  
ATOM   1683  C   ARG A 111      24.051  -3.505  -6.578  1.00  0.90           C  
ATOM   1684  O   ARG A 111      23.382  -3.108  -5.626  1.00  0.90           O  
ATOM   1685  CB  ARG A 111      26.241  -4.444  -5.883  1.00  0.90           C  
ATOM   1686  CG  ARG A 111      27.728  -4.512  -5.926  1.00  0.90           C  
ATOM   1687  CD  ARG A 111      28.233  -5.771  -5.276  1.00  0.90           C  
ATOM   1688  NE  ARG A 111      29.693  -5.855  -5.267  1.00  0.90           N  
ATOM   1689  CZ  ARG A 111      30.409  -6.913  -4.857  1.00  0.90           C  
ATOM   1690  NH1 ARG A 111      29.828  -8.011  -4.416  1.00  0.90           N  
ATOM   1691  NH2 ARG A 111      31.714  -6.811  -4.903  1.00  0.90           N  
ATOM   1692  H   ARG A 111      25.671  -1.827  -4.991  1.00  0.90           H  
ATOM   1693  HA  ARG A 111      25.889  -3.276  -7.636  1.00  0.90           H  
ATOM   1694 1HB  ARG A 111      25.939  -4.460  -4.841  1.00  0.90           H  
ATOM   1695 2HB  ARG A 111      25.898  -5.342  -6.326  1.00  0.90           H  
ATOM   1696 1HG  ARG A 111      28.039  -4.527  -6.969  1.00  0.90           H  
ATOM   1697 2HG  ARG A 111      28.154  -3.648  -5.416  1.00  0.90           H  
ATOM   1698 1HD  ARG A 111      27.880  -5.816  -4.246  1.00  0.90           H  
ATOM   1699 2HD  ARG A 111      27.853  -6.629  -5.826  1.00  0.90           H  
ATOM   1700  HE  ARG A 111      30.244  -5.042  -5.584  1.00  0.90           H  
ATOM   1701 1HH1 ARG A 111      28.819  -8.073  -4.381  1.00  0.90           H  
ATOM   1702 2HH1 ARG A 111      30.389  -8.785  -4.096  1.00  0.90           H  
ATOM   1703 1HH2 ARG A 111      32.113  -5.922  -5.245  1.00  0.90           H  
ATOM   1704 2HH2 ARG A 111      32.303  -7.571  -4.606  1.00  0.90           H  
ATOM   1705  N   LEU A 112      23.523  -4.119  -7.629  1.00  0.86           N  
ATOM   1706  CA  LEU A 112      22.097  -4.439  -7.722  1.00  0.86           C  
ATOM   1707  C   LEU A 112      21.889  -5.954  -7.693  1.00  0.86           C  
ATOM   1708  O   LEU A 112      22.213  -6.659  -8.654  1.00  0.86           O  
ATOM   1709  CB  LEU A 112      21.526  -3.820  -8.999  1.00  0.86           C  
ATOM   1710  CG  LEU A 112      21.645  -2.272  -9.115  1.00  0.86           C  
ATOM   1711  CD1 LEU A 112      21.227  -1.834 -10.500  1.00  0.86           C  
ATOM   1712  CD2 LEU A 112      20.743  -1.620  -8.065  1.00  0.86           C  
ATOM   1713  H   LEU A 112      24.135  -4.390  -8.387  1.00  0.86           H  
ATOM   1714  HA  LEU A 112      21.582  -4.007  -6.865  1.00  0.86           H  
ATOM   1715 1HB  LEU A 112      22.045  -4.242  -9.838  1.00  0.86           H  
ATOM   1716 2HB  LEU A 112      20.469  -4.086  -9.076  1.00  0.86           H  
ATOM   1717  HG  LEU A 112      22.680  -1.968  -8.954  1.00  0.86           H  
ATOM   1718 1HD1 LEU A 112      21.312  -0.750 -10.582  1.00  0.86           H  
ATOM   1719 2HD1 LEU A 112      21.874  -2.305 -11.243  1.00  0.86           H  
ATOM   1720 3HD1 LEU A 112      20.197  -2.134 -10.673  1.00  0.86           H  
ATOM   1721 1HD2 LEU A 112      20.820  -0.534  -8.132  1.00  0.86           H  
ATOM   1722 2HD2 LEU A 112      19.709  -1.921  -8.230  1.00  0.86           H  
ATOM   1723 3HD2 LEU A 112      21.061  -1.950  -7.080  1.00  0.86           H  
ATOM   1724  N   GLU A 113      21.404  -6.464  -6.568  1.00  0.84           N  
ATOM   1725  CA  GLU A 113      21.300  -7.910  -6.364  1.00  0.84           C  
ATOM   1726  C   GLU A 113      19.873  -8.383  -6.508  1.00  0.84           C  
ATOM   1727  O   GLU A 113      18.947  -7.729  -6.041  1.00  0.84           O  
ATOM   1728  CB  GLU A 113      21.825  -8.266  -4.977  1.00  0.84           C  
ATOM   1729  CG  GLU A 113      21.957  -9.742  -4.660  1.00  0.84           C  
ATOM   1730  CD  GLU A 113      22.665  -9.971  -3.348  1.00  0.84           C  
ATOM   1731  OE1 GLU A 113      23.119  -9.014  -2.753  1.00  0.84           O  
ATOM   1732  OE2 GLU A 113      22.792 -11.106  -2.954  1.00  0.84           O  
ATOM   1733  H   GLU A 113      21.122  -5.827  -5.822  1.00  0.84           H  
ATOM   1734  HA  GLU A 113      21.904  -8.420  -7.110  1.00  0.84           H  
ATOM   1735 1HB  GLU A 113      22.712  -7.743  -4.766  1.00  0.84           H  
ATOM   1736 2HB  GLU A 113      21.101  -7.900  -4.261  1.00  0.84           H  
ATOM   1737 1HG  GLU A 113      20.966 -10.189  -4.609  1.00  0.84           H  
ATOM   1738 2HG  GLU A 113      22.507 -10.234  -5.468  1.00  0.84           H  
ATOM   1739  N   SER A 114      19.645  -9.504  -7.159  1.00  0.84           N  
ATOM   1740  CA  SER A 114      18.260  -9.953  -7.199  1.00  0.84           C  
ATOM   1741  C   SER A 114      17.759 -10.194  -5.784  1.00  0.84           C  
ATOM   1742  O   SER A 114      18.435 -10.846  -4.992  1.00  0.84           O  
ATOM   1743  CB  SER A 114      18.145 -11.216  -7.997  1.00  0.84           C  
ATOM   1744  OG  SER A 114      16.835 -11.758  -7.940  1.00  0.84           O  
ATOM   1745  H   SER A 114      20.412 -10.045  -7.571  1.00  0.84           H  
ATOM   1746  HA  SER A 114      17.646  -9.175  -7.660  1.00  0.84           H  
ATOM   1747 1HB  SER A 114      18.400 -10.989  -8.990  1.00  0.84           H  
ATOM   1748 2HB  SER A 114      18.868 -11.943  -7.637  1.00  0.84           H  
ATOM   1749  HG  SER A 114      16.258 -11.084  -8.328  1.00  0.84           H  
ATOM   1750  N   ALA A 115      16.562  -9.703  -5.456  1.00  0.84           N  
ATOM   1751  CA  ALA A 115      16.013  -9.944  -4.124  1.00  0.84           C  
ATOM   1752  C   ALA A 115      15.800 -11.439  -3.858  1.00  0.84           C  
ATOM   1753  O   ALA A 115      15.887 -11.898  -2.718  1.00  0.84           O  
ATOM   1754  CB  ALA A 115      14.709  -9.190  -3.954  1.00  0.84           C  
ATOM   1755  H   ALA A 115      16.019  -9.141  -6.118  1.00  0.84           H  
ATOM   1756  HA  ALA A 115      16.734  -9.578  -3.394  1.00  0.84           H  
ATOM   1757 1HB  ALA A 115      14.323  -9.348  -2.950  1.00  0.84           H  
ATOM   1758 2HB  ALA A 115      14.885  -8.125  -4.115  1.00  0.84           H  
ATOM   1759 3HB  ALA A 115      13.984  -9.553  -4.686  1.00  0.84           H  
ATOM   1760  N   ARG A 116      15.440 -12.171  -4.920  1.00  0.85           N  
ATOM   1761  CA  ARG A 116      15.160 -13.605  -4.864  1.00  0.85           C  
ATOM   1762  C   ARG A 116      16.394 -14.468  -5.117  1.00  0.85           C  
ATOM   1763  O   ARG A 116      16.740 -15.346  -4.319  1.00  0.85           O  
ATOM   1764  CB  ARG A 116      14.077 -13.951  -5.880  1.00  0.85           C  
ATOM   1765  CG  ARG A 116      13.629 -15.410  -5.928  1.00  0.85           C  
ATOM   1766  CD  ARG A 116      12.448 -15.584  -6.858  1.00  0.85           C  
ATOM   1767  NE  ARG A 116      12.101 -16.990  -7.070  1.00  0.85           N  
ATOM   1768  CZ  ARG A 116      11.302 -17.721  -6.257  1.00  0.85           C  
ATOM   1769  NH1 ARG A 116      10.749 -17.179  -5.179  1.00  0.85           N  
ATOM   1770  NH2 ARG A 116      11.063 -18.994  -6.537  1.00  0.85           N  
ATOM   1771  H   ARG A 116      15.389 -11.701  -5.812  1.00  0.85           H  
ATOM   1772  HA  ARG A 116      14.779 -13.836  -3.869  1.00  0.85           H  
ATOM   1773 1HB  ARG A 116      13.193 -13.363  -5.661  1.00  0.85           H  
ATOM   1774 2HB  ARG A 116      14.411 -13.673  -6.877  1.00  0.85           H  
ATOM   1775 1HG  ARG A 116      14.449 -16.039  -6.274  1.00  0.85           H  
ATOM   1776 2HG  ARG A 116      13.321 -15.725  -4.930  1.00  0.85           H  
ATOM   1777 1HD  ARG A 116      11.585 -15.090  -6.429  1.00  0.85           H  
ATOM   1778 2HD  ARG A 116      12.659 -15.134  -7.816  1.00  0.85           H  
ATOM   1779  HE  ARG A 116      12.500 -17.445  -7.902  1.00  0.85           H  
ATOM   1780 1HH1 ARG A 116      10.898 -16.183  -4.940  1.00  0.85           H  
ATOM   1781 2HH1 ARG A 116      10.156 -17.734  -4.584  1.00  0.85           H  
ATOM   1782 1HH2 ARG A 116      11.475 -19.422  -7.354  1.00  0.85           H  
ATOM   1783 2HH2 ARG A 116      10.467 -19.538  -5.932  1.00  0.85           H  
ATOM   1784  N   TYR A 117      17.102 -14.216  -6.214  1.00  0.86           N  
ATOM   1785  CA  TYR A 117      18.232 -15.079  -6.540  1.00  0.86           C  
ATOM   1786  C   TYR A 117      19.491 -14.474  -5.968  1.00  0.86           C  
ATOM   1787  O   TYR A 117      20.315 -13.883  -6.669  1.00  0.86           O  
ATOM   1788  CB  TYR A 117      18.307 -15.314  -8.038  1.00  0.86           C  
ATOM   1789  CG  TYR A 117      17.092 -16.030  -8.522  1.00  0.86           C  
ATOM   1790  CD1 TYR A 117      16.009 -15.299  -8.959  1.00  0.86           C  
ATOM   1791  CD2 TYR A 117      17.036 -17.406  -8.497  1.00  0.86           C  
ATOM   1792  CE1 TYR A 117      14.872 -15.935  -9.368  1.00  0.86           C  
ATOM   1793  CE2 TYR A 117      15.885 -18.050  -8.901  1.00  0.86           C  
ATOM   1794  CZ  TYR A 117      14.806 -17.313  -9.328  1.00  0.86           C  
ATOM   1795  OH  TYR A 117      13.642 -17.938  -9.679  1.00  0.86           O  
ATOM   1796  H   TYR A 117      16.864 -13.443  -6.832  1.00  0.86           H  
ATOM   1797  HA  TYR A 117      18.089 -16.044  -6.060  1.00  0.86           H  
ATOM   1798 1HB  TYR A 117      18.377 -14.360  -8.548  1.00  0.86           H  
ATOM   1799 2HB  TYR A 117      19.191 -15.902  -8.291  1.00  0.86           H  
ATOM   1800  HD1 TYR A 117      16.059 -14.209  -8.969  1.00  0.86           H  
ATOM   1801  HD2 TYR A 117      17.892 -17.982  -8.142  1.00  0.86           H  
ATOM   1802  HE1 TYR A 117      14.017 -15.350  -9.707  1.00  0.86           H  
ATOM   1803  HE2 TYR A 117      15.826 -19.138  -8.868  1.00  0.86           H  
ATOM   1804  HH  TYR A 117      13.808 -18.881  -9.787  1.00  0.86           H  
ATOM   1805  N   LYS A 118      19.581 -14.610  -4.661  1.00  0.85           N  
ATOM   1806  CA  LYS A 118      20.614 -13.975  -3.872  1.00  0.85           C  
ATOM   1807  C   LYS A 118      21.974 -14.432  -4.342  1.00  0.85           C  
ATOM   1808  O   LYS A 118      22.162 -15.596  -4.705  1.00  0.85           O  
ATOM   1809  CB  LYS A 118      20.378 -14.275  -2.398  1.00  0.85           C  
ATOM   1810  CG  LYS A 118      19.094 -13.616  -1.887  1.00  0.85           C  
ATOM   1811  CD  LYS A 118      18.825 -13.904  -0.431  1.00  0.85           C  
ATOM   1812  CE  LYS A 118      17.516 -13.258  -0.001  1.00  0.85           C  
ATOM   1813  NZ  LYS A 118      17.174 -13.568   1.410  1.00  0.85           N  
ATOM   1814  H   LYS A 118      18.826 -15.129  -4.209  1.00  0.85           H  
ATOM   1815  HA  LYS A 118      20.551 -12.893  -4.020  1.00  0.85           H  
ATOM   1816 1HB  LYS A 118      20.308 -15.350  -2.241  1.00  0.85           H  
ATOM   1817 2HB  LYS A 118      21.217 -13.899  -1.811  1.00  0.85           H  
ATOM   1818 1HG  LYS A 118      19.162 -12.534  -2.034  1.00  0.85           H  
ATOM   1819 2HG  LYS A 118      18.248 -13.979  -2.475  1.00  0.85           H  
ATOM   1820 1HD  LYS A 118      18.759 -14.981  -0.279  1.00  0.85           H  
ATOM   1821 2HD  LYS A 118      19.638 -13.512   0.179  1.00  0.85           H  
ATOM   1822 1HE  LYS A 118      17.599 -12.177  -0.119  1.00  0.85           H  
ATOM   1823 2HE  LYS A 118      16.714 -13.619  -0.649  1.00  0.85           H  
ATOM   1824 1HZ  LYS A 118      16.300 -13.119   1.644  1.00  0.85           H  
ATOM   1825 2HZ  LYS A 118      17.081 -14.566   1.521  1.00  0.85           H  
ATOM   1826 3HZ  LYS A 118      17.901 -13.228   2.019  1.00  0.85           H  
ATOM   1827  N   GLY A 119      22.908 -13.493  -4.390  1.00  0.84           N  
ATOM   1828  CA  GLY A 119      24.264 -13.742  -4.852  1.00  0.84           C  
ATOM   1829  C   GLY A 119      24.435 -13.477  -6.354  1.00  0.84           C  
ATOM   1830  O   GLY A 119      25.567 -13.440  -6.848  1.00  0.84           O  
ATOM   1831  H   GLY A 119      22.684 -12.556  -4.044  1.00  0.84           H  
ATOM   1832 1HA  GLY A 119      24.948 -13.105  -4.290  1.00  0.84           H  
ATOM   1833 2HA  GLY A 119      24.535 -14.773  -4.632  1.00  0.84           H  
ATOM   1834  N   VAL A 120      23.324 -13.270  -7.073  1.00  0.83           N  
ATOM   1835  CA  VAL A 120      23.394 -13.014  -8.506  1.00  0.83           C  
ATOM   1836  C   VAL A 120      23.049 -11.546  -8.717  1.00  0.83           C  
ATOM   1837  O   VAL A 120      22.022 -11.060  -8.222  1.00  0.83           O  
ATOM   1838  CB  VAL A 120      22.399 -13.888  -9.263  1.00  0.83           C  
ATOM   1839  CG1 VAL A 120      22.549 -13.668 -10.753  1.00  0.83           C  
ATOM   1840  CG2 VAL A 120      22.587 -15.299  -8.867  1.00  0.83           C  
ATOM   1841  H   VAL A 120      22.400 -13.333  -6.637  1.00  0.83           H  
ATOM   1842  HA  VAL A 120      24.403 -13.201  -8.871  1.00  0.83           H  
ATOM   1843  HB  VAL A 120      21.389 -13.577  -8.992  1.00  0.83           H  
ATOM   1844 1HG1 VAL A 120      21.832 -14.266 -11.295  1.00  0.83           H  
ATOM   1845 2HG1 VAL A 120      22.409 -12.621 -10.984  1.00  0.83           H  
ATOM   1846 3HG1 VAL A 120      23.534 -13.965 -11.044  1.00  0.83           H  
ATOM   1847 1HG2 VAL A 120      21.850 -15.890  -9.378  1.00  0.83           H  
ATOM   1848 2HG2 VAL A 120      23.591 -15.622  -9.133  1.00  0.83           H  
ATOM   1849 3HG2 VAL A 120      22.442 -15.397  -7.788  1.00  0.83           H  
ATOM   1850  N   TYR A 121      23.925 -10.844  -9.410  1.00  0.83           N  
ATOM   1851  CA  TYR A 121      23.828  -9.406  -9.590  1.00  0.83           C  
ATOM   1852  C   TYR A 121      23.650  -8.970 -11.027  1.00  0.83           C  
ATOM   1853  O   TYR A 121      24.033  -9.666 -11.969  1.00  0.83           O  
ATOM   1854  CB  TYR A 121      25.095  -8.775  -9.040  1.00  0.83           C  
ATOM   1855  CG  TYR A 121      25.280  -8.929  -7.577  1.00  0.83           C  
ATOM   1856  CD1 TYR A 121      25.762 -10.104  -7.057  1.00  0.83           C  
ATOM   1857  CD2 TYR A 121      25.004  -7.891  -6.759  1.00  0.83           C  
ATOM   1858  CE1 TYR A 121      25.936 -10.230  -5.692  1.00  0.83           C  
ATOM   1859  CE2 TYR A 121      25.196  -8.009  -5.407  1.00  0.83           C  
ATOM   1860  CZ  TYR A 121      25.649  -9.171  -4.869  1.00  0.83           C  
ATOM   1861  OH  TYR A 121      25.795  -9.293  -3.499  1.00  0.83           O  
ATOM   1862  H   TYR A 121      24.725 -11.322  -9.815  1.00  0.83           H  
ATOM   1863  HA  TYR A 121      22.967  -9.046  -9.034  1.00  0.83           H  
ATOM   1864 1HB  TYR A 121      25.938  -9.223  -9.522  1.00  0.83           H  
ATOM   1865 2HB  TYR A 121      25.105  -7.708  -9.280  1.00  0.83           H  
ATOM   1866  HD1 TYR A 121      25.992 -10.945  -7.720  1.00  0.83           H  
ATOM   1867  HD2 TYR A 121      24.627  -6.964  -7.184  1.00  0.83           H  
ATOM   1868  HE1 TYR A 121      26.298 -11.166  -5.271  1.00  0.83           H  
ATOM   1869  HE2 TYR A 121      24.966  -7.176  -4.757  1.00  0.83           H  
ATOM   1870  HH  TYR A 121      24.958  -9.001  -3.053  1.00  0.83           H  
ATOM   1871  N   LEU A 122      23.100  -7.780 -11.205  1.00  0.85           N  
ATOM   1872  CA  LEU A 122      23.030  -7.246 -12.551  1.00  0.85           C  
ATOM   1873  C   LEU A 122      24.483  -6.996 -12.912  1.00  0.85           C  
ATOM   1874  O   LEU A 122      25.251  -6.504 -12.084  1.00  0.85           O  
ATOM   1875  CB  LEU A 122      22.183  -5.973 -12.571  1.00  0.85           C  
ATOM   1876  CG  LEU A 122      20.655  -6.250 -12.610  1.00  0.85           C  
ATOM   1877  CD1 LEU A 122      20.282  -7.059 -11.382  1.00  0.85           C  
ATOM   1878  CD2 LEU A 122      19.861  -4.943 -12.654  1.00  0.85           C  
ATOM   1879  H   LEU A 122      22.766  -7.250 -10.397  1.00  0.85           H  
ATOM   1880  HA  LEU A 122      22.612  -7.985 -13.233  1.00  0.85           H  
ATOM   1881 1HB  LEU A 122      22.409  -5.394 -11.693  1.00  0.85           H  
ATOM   1882 2HB  LEU A 122      22.447  -5.391 -13.454  1.00  0.85           H  
ATOM   1883  HG  LEU A 122      20.423  -6.830 -13.462  1.00  0.85           H  
ATOM   1884 1HD1 LEU A 122      19.240  -7.282 -11.415  1.00  0.85           H  
ATOM   1885 2HD1 LEU A 122      20.843  -7.989 -11.371  1.00  0.85           H  
ATOM   1886 3HD1 LEU A 122      20.505  -6.489 -10.488  1.00  0.85           H  
ATOM   1887 1HD2 LEU A 122      18.793  -5.168 -12.676  1.00  0.85           H  
ATOM   1888 2HD2 LEU A 122      20.085  -4.354 -11.772  1.00  0.85           H  
ATOM   1889 3HD2 LEU A 122      20.133  -4.383 -13.546  1.00  0.85           H  
ATOM   1890  N   ALA A 123      24.877  -7.335 -14.120  1.00  0.89           N  
ATOM   1891  CA  ALA A 123      26.272  -7.215 -14.483  1.00  0.89           C  
ATOM   1892  C   ALA A 123      26.493  -6.940 -15.947  1.00  0.89           C  
ATOM   1893  O   ALA A 123      25.661  -7.254 -16.801  1.00  0.89           O  
ATOM   1894  CB  ALA A 123      26.980  -8.491 -14.123  1.00  0.89           C  
ATOM   1895  H   ALA A 123      24.224  -7.753 -14.767  1.00  0.89           H  
ATOM   1896  HA  ALA A 123      26.698  -6.395 -13.912  1.00  0.89           H  
ATOM   1897 1HB  ALA A 123      28.033  -8.391 -14.354  1.00  0.89           H  
ATOM   1898 2HB  ALA A 123      26.856  -8.683 -13.063  1.00  0.89           H  
ATOM   1899 3HB  ALA A 123      26.553  -9.315 -14.694  1.00  0.89           H  
ATOM   1900  N   ALA A 124      27.662  -6.416 -16.255  1.00  0.96           N  
ATOM   1901  CA  ALA A 124      27.989  -6.161 -17.641  1.00  0.96           C  
ATOM   1902  C   ALA A 124      29.436  -6.480 -17.945  1.00  0.96           C  
ATOM   1903  O   ALA A 124      30.312  -6.361 -17.098  1.00  0.96           O  
ATOM   1904  CB  ALA A 124      27.706  -4.715 -17.943  1.00  0.96           C  
ATOM   1905  H   ALA A 124      28.304  -6.157 -15.503  1.00  0.96           H  
ATOM   1906  HA  ALA A 124      27.362  -6.796 -18.269  1.00  0.96           H  
ATOM   1907 1HB  ALA A 124      27.926  -4.506 -18.991  1.00  0.96           H  
ATOM   1908 2HB  ALA A 124      26.673  -4.498 -17.739  1.00  0.96           H  
ATOM   1909 3HB  ALA A 124      28.338  -4.095 -17.308  1.00  0.96           H  
ATOM   1910  N   SER A 125      29.696  -6.911 -19.160  1.00  1.06           N  
ATOM   1911  CA  SER A 125      31.063  -7.183 -19.571  1.00  1.06           C  
ATOM   1912  C   SER A 125      31.914  -5.949 -19.656  1.00  1.06           C  
ATOM   1913  O   SER A 125      31.461  -4.886 -20.081  1.00  1.06           O  
ATOM   1914  CB  SER A 125      31.115  -7.909 -20.879  1.00  1.06           C  
ATOM   1915  OG  SER A 125      32.445  -8.041 -21.318  1.00  1.06           O  
ATOM   1916  H   SER A 125      28.940  -7.027 -19.821  1.00  1.06           H  
ATOM   1917  HA  SER A 125      31.528  -7.816 -18.829  1.00  1.06           H  
ATOM   1918 1HB  SER A 125      30.661  -8.892 -20.773  1.00  1.06           H  
ATOM   1919 2HB  SER A 125      30.544  -7.359 -21.598  1.00  1.06           H  
ATOM   1920  HG  SER A 125      32.418  -8.641 -22.079  1.00  1.06           H  
ATOM   1921  N   LYS A 126      33.186  -6.129 -19.339  1.00  1.15           N  
ATOM   1922  CA  LYS A 126      34.209  -5.097 -19.475  1.00  1.15           C  
ATOM   1923  C   LYS A 126      34.423  -4.645 -20.939  1.00  1.15           C  
ATOM   1924  O   LYS A 126      34.984  -3.573 -21.177  1.00  1.15           O  
ATOM   1925  CB  LYS A 126      35.500  -5.583 -18.828  1.00  1.15           C  
ATOM   1926  CG  LYS A 126      35.378  -5.657 -17.306  1.00  1.15           C  
ATOM   1927  CD  LYS A 126      36.604  -6.222 -16.630  1.00  1.15           C  
ATOM   1928  CE  LYS A 126      36.407  -6.236 -15.115  1.00  1.15           C  
ATOM   1929  NZ  LYS A 126      37.523  -6.909 -14.408  1.00  1.15           N  
ATOM   1930  H   LYS A 126      33.451  -7.041 -18.963  1.00  1.15           H  
ATOM   1931  HA  LYS A 126      33.873  -4.225 -18.912  1.00  1.15           H  
ATOM   1932 1HB  LYS A 126      35.747  -6.581 -19.198  1.00  1.15           H  
ATOM   1933 2HB  LYS A 126      36.320  -4.913 -19.083  1.00  1.15           H  
ATOM   1934 1HG  LYS A 126      35.206  -4.657 -16.918  1.00  1.15           H  
ATOM   1935 2HG  LYS A 126      34.519  -6.273 -17.043  1.00  1.15           H  
ATOM   1936 1HD  LYS A 126      36.776  -7.243 -16.972  1.00  1.15           H  
ATOM   1937 2HD  LYS A 126      37.477  -5.620 -16.876  1.00  1.15           H  
ATOM   1938 1HE  LYS A 126      36.338  -5.209 -14.765  1.00  1.15           H  
ATOM   1939 2HE  LYS A 126      35.479  -6.753 -14.880  1.00  1.15           H  
ATOM   1940 1HZ  LYS A 126      37.348  -6.892 -13.417  1.00  1.15           H  
ATOM   1941 2HZ  LYS A 126      37.556  -7.892 -14.727  1.00  1.15           H  
ATOM   1942 3HZ  LYS A 126      38.394  -6.451 -14.606  1.00  1.15           H  
ATOM   1943  N   GLU A 127      33.960  -5.448 -21.909  1.00  1.22           N  
ATOM   1944  CA  GLU A 127      34.077  -5.133 -23.341  1.00  1.22           C  
ATOM   1945  C   GLU A 127      33.309  -3.853 -23.702  1.00  1.22           C  
ATOM   1946  O   GLU A 127      32.375  -3.450 -23.005  1.00  1.22           O  
ATOM   1947  CB  GLU A 127      33.590  -6.297 -24.212  1.00  1.22           C  
ATOM   1948  CG  GLU A 127      34.486  -7.535 -24.175  1.00  1.22           C  
ATOM   1949  CD  GLU A 127      34.035  -8.625 -25.121  1.00  1.22           C  
ATOM   1950  OE1 GLU A 127      33.906  -8.351 -26.295  1.00  1.22           O  
ATOM   1951  OE2 GLU A 127      33.796  -9.723 -24.674  1.00  1.22           O  
ATOM   1952  H   GLU A 127      33.499  -6.318 -21.639  1.00  1.22           H  
ATOM   1953  HA  GLU A 127      35.130  -4.961 -23.565  1.00  1.22           H  
ATOM   1954 1HB  GLU A 127      32.608  -6.599 -23.872  1.00  1.22           H  
ATOM   1955 2HB  GLU A 127      33.493  -5.970 -25.246  1.00  1.22           H  
ATOM   1956 1HG  GLU A 127      35.500  -7.239 -24.436  1.00  1.22           H  
ATOM   1957 2HG  GLU A 127      34.501  -7.924 -23.158  1.00  1.22           H  
ATOM   1958  N   GLU A 128      33.718  -3.212 -24.796  1.00  1.23           N  
ATOM   1959  CA  GLU A 128      33.176  -1.925 -25.249  1.00  1.23           C  
ATOM   1960  C   GLU A 128      31.686  -1.835 -25.613  1.00  1.23           C  
ATOM   1961  O   GLU A 128      31.146  -0.729 -25.603  1.00  1.23           O  
ATOM   1962  CB  GLU A 128      33.975  -1.432 -26.451  1.00  1.23           C  
ATOM   1963  CG  GLU A 128      35.409  -1.012 -26.119  1.00  1.23           C  
ATOM   1964  CD  GLU A 128      36.185  -0.523 -27.322  1.00  1.23           C  
ATOM   1965  OE1 GLU A 128      35.671  -0.596 -28.412  1.00  1.23           O  
ATOM   1966  OE2 GLU A 128      37.294  -0.072 -27.144  1.00  1.23           O  
ATOM   1967  H   GLU A 128      34.474  -3.622 -25.327  1.00  1.23           H  
ATOM   1968  HA  GLU A 128      33.343  -1.218 -24.437  1.00  1.23           H  
ATOM   1969 1HB  GLU A 128      34.016  -2.213 -27.209  1.00  1.23           H  
ATOM   1970 2HB  GLU A 128      33.470  -0.571 -26.891  1.00  1.23           H  
ATOM   1971 1HG  GLU A 128      35.382  -0.217 -25.376  1.00  1.23           H  
ATOM   1972 2HG  GLU A 128      35.930  -1.861 -25.678  1.00  1.23           H  
ATOM   1973  N   ASN A 129      31.035  -2.943 -25.991  1.00  1.19           N  
ATOM   1974  CA  ASN A 129      29.606  -2.897 -26.359  1.00  1.19           C  
ATOM   1975  C   ASN A 129      28.873  -4.221 -26.135  1.00  1.19           C  
ATOM   1976  O   ASN A 129      28.904  -5.102 -27.000  1.00  1.19           O  
ATOM   1977  CB  ASN A 129      29.466  -2.446 -27.813  1.00  1.19           C  
ATOM   1978  CG  ASN A 129      28.035  -2.286 -28.303  1.00  1.19           C  
ATOM   1979  OD1 ASN A 129      27.123  -3.001 -27.888  1.00  1.19           O  
ATOM   1980  ND2 ASN A 129      27.832  -1.341 -29.190  1.00  1.19           N  
ATOM   1981  H   ASN A 129      31.524  -3.827 -25.989  1.00  1.19           H  
ATOM   1982  HA  ASN A 129      29.116  -2.160 -25.721  1.00  1.19           H  
ATOM   1983 1HB  ASN A 129      29.976  -1.489 -27.936  1.00  1.19           H  
ATOM   1984 2HB  ASN A 129      29.973  -3.164 -28.454  1.00  1.19           H  
ATOM   1985 1HD2 ASN A 129      26.912  -1.185 -29.553  1.00  1.19           H  
ATOM   1986 2HD2 ASN A 129      28.596  -0.777 -29.503  1.00  1.19           H  
ATOM   1987  N   LYS A 130      28.244  -4.372 -24.955  1.00  1.10           N  
ATOM   1988  CA  LYS A 130      27.560  -5.625 -24.590  1.00  1.10           C  
ATOM   1989  C   LYS A 130      26.262  -5.427 -23.804  1.00  1.10           C  
ATOM   1990  O   LYS A 130      26.141  -4.503 -23.002  1.00  1.10           O  
ATOM   1991  CB  LYS A 130      28.476  -6.548 -23.778  1.00  1.10           C  
ATOM   1992  CG  LYS A 130      29.742  -7.063 -24.496  1.00  1.10           C  
ATOM   1993  CD  LYS A 130      29.410  -8.072 -25.586  1.00  1.10           C  
ATOM   1994  CE  LYS A 130      30.682  -8.611 -26.212  1.00  1.10           C  
ATOM   1995  NZ  LYS A 130      30.413  -9.517 -27.349  1.00  1.10           N  
ATOM   1996  H   LYS A 130      28.239  -3.578 -24.307  1.00  1.10           H  
ATOM   1997  HA  LYS A 130      27.297  -6.142 -25.513  1.00  1.10           H  
ATOM   1998 1HB  LYS A 130      28.809  -6.012 -22.887  1.00  1.10           H  
ATOM   1999 2HB  LYS A 130      27.904  -7.413 -23.435  1.00  1.10           H  
ATOM   2000 1HG  LYS A 130      30.314  -6.245 -24.920  1.00  1.10           H  
ATOM   2001 2HG  LYS A 130      30.378  -7.573 -23.794  1.00  1.10           H  
ATOM   2002 1HD  LYS A 130      28.844  -8.900 -25.160  1.00  1.10           H  
ATOM   2003 2HD  LYS A 130      28.806  -7.598 -26.358  1.00  1.10           H  
ATOM   2004 1HE  LYS A 130      31.289  -7.773 -26.558  1.00  1.10           H  
ATOM   2005 2HE  LYS A 130      31.237  -9.159 -25.454  1.00  1.10           H  
ATOM   2006 1HZ  LYS A 130      31.301  -9.840 -27.714  1.00  1.10           H  
ATOM   2007 2HZ  LYS A 130      29.867 -10.303 -27.035  1.00  1.10           H  
ATOM   2008 3HZ  LYS A 130      29.910  -9.015 -28.065  1.00  1.10           H  
ATOM   2009  N   GLU A 131      25.324  -6.350 -23.973  1.00  1.00           N  
ATOM   2010  CA  GLU A 131      24.075  -6.326 -23.208  1.00  1.00           C  
ATOM   2011  C   GLU A 131      24.297  -6.628 -21.732  1.00  1.00           C  
ATOM   2012  O   GLU A 131      25.174  -7.420 -21.386  1.00  1.00           O  
ATOM   2013  CB  GLU A 131      23.076  -7.321 -23.783  1.00  1.00           C  
ATOM   2014  CG  GLU A 131      22.538  -6.932 -25.155  1.00  1.00           C  
ATOM   2015  CD  GLU A 131      21.527  -7.911 -25.718  1.00  1.00           C  
ATOM   2016  OE1 GLU A 131      21.711  -9.095 -25.560  1.00  1.00           O  
ATOM   2017  OE2 GLU A 131      20.544  -7.459 -26.277  1.00  1.00           O  
ATOM   2018  H   GLU A 131      25.473  -7.088 -24.648  1.00  1.00           H  
ATOM   2019  HA  GLU A 131      23.636  -5.340 -23.285  1.00  1.00           H  
ATOM   2020 1HB  GLU A 131      23.542  -8.303 -23.863  1.00  1.00           H  
ATOM   2021 2HB  GLU A 131      22.227  -7.413 -23.102  1.00  1.00           H  
ATOM   2022 1HG  GLU A 131      22.062  -5.963 -25.060  1.00  1.00           H  
ATOM   2023 2HG  GLU A 131      23.372  -6.829 -25.847  1.00  1.00           H  
ATOM   2024  N   VAL A 132      23.485  -6.007 -20.878  1.00  0.90           N  
ATOM   2025  CA  VAL A 132      23.526  -6.241 -19.428  1.00  0.90           C  
ATOM   2026  C   VAL A 132      22.811  -7.563 -19.096  1.00  0.90           C  
ATOM   2027  O   VAL A 132      21.753  -7.864 -19.656  1.00  0.90           O  
ATOM   2028  CB  VAL A 132      22.903  -5.052 -18.664  1.00  0.90           C  
ATOM   2029  CG1 VAL A 132      22.872  -5.319 -17.150  1.00  0.90           C  
ATOM   2030  CG2 VAL A 132      23.690  -3.836 -18.950  1.00  0.90           C  
ATOM   2031  H   VAL A 132      22.815  -5.338 -21.262  1.00  0.90           H  
ATOM   2032  HA  VAL A 132      24.568  -6.329 -19.118  1.00  0.90           H  
ATOM   2033  HB  VAL A 132      21.874  -4.913 -18.997  1.00  0.90           H  
ATOM   2034 1HG1 VAL A 132      22.421  -4.469 -16.640  1.00  0.90           H  
ATOM   2035 2HG1 VAL A 132      22.300  -6.197 -16.944  1.00  0.90           H  
ATOM   2036 3HG1 VAL A 132      23.886  -5.458 -16.785  1.00  0.90           H  
ATOM   2037 1HG2 VAL A 132      23.234  -3.025 -18.411  1.00  0.90           H  
ATOM   2038 2HG2 VAL A 132      24.703  -3.970 -18.616  1.00  0.90           H  
ATOM   2039 3HG2 VAL A 132      23.684  -3.631 -20.025  1.00  0.90           H  
ATOM   2040  N   SER A 133      23.415  -8.368 -18.219  1.00  0.84           N  
ATOM   2041  CA  SER A 133      22.877  -9.681 -17.854  1.00  0.84           C  
ATOM   2042  C   SER A 133      22.969  -9.943 -16.351  1.00  0.84           C  
ATOM   2043  O   SER A 133      23.444  -9.099 -15.605  1.00  0.84           O  
ATOM   2044  CB  SER A 133      23.622 -10.755 -18.607  1.00  0.84           C  
ATOM   2045  OG  SER A 133      24.954 -10.830 -18.190  1.00  0.84           O  
ATOM   2046  H   SER A 133      24.277  -8.046 -17.782  1.00  0.84           H  
ATOM   2047  HA  SER A 133      21.827  -9.716 -18.146  1.00  0.84           H  
ATOM   2048 1HB  SER A 133      23.135 -11.715 -18.447  1.00  0.84           H  
ATOM   2049 2HB  SER A 133      23.586 -10.542 -19.676  1.00  0.84           H  
ATOM   2050  HG  SER A 133      24.924 -10.862 -17.226  1.00  0.84           H  
ATOM   2051  N   ALA A 134      22.437 -11.075 -15.886  1.00  0.83           N  
ATOM   2052  CA  ALA A 134      22.498 -11.389 -14.454  1.00  0.83           C  
ATOM   2053  C   ALA A 134      23.553 -12.444 -14.163  1.00  0.83           C  
ATOM   2054  O   ALA A 134      23.502 -13.541 -14.726  1.00  0.83           O  
ATOM   2055  CB  ALA A 134      21.167 -11.879 -13.962  1.00  0.83           C  
ATOM   2056  H   ALA A 134      22.024 -11.737 -16.526  1.00  0.83           H  
ATOM   2057  HA  ALA A 134      22.767 -10.484 -13.915  1.00  0.83           H  
ATOM   2058 1HB  ALA A 134      21.275 -12.069 -12.929  1.00  0.83           H  
ATOM   2059 2HB  ALA A 134      20.412 -11.140 -14.116  1.00  0.83           H  
ATOM   2060 3HB  ALA A 134      20.888 -12.794 -14.481  1.00  0.83           H  
ATOM   2061  N   CYS A 135      24.524 -12.113 -13.313  1.00  0.84           N  
ATOM   2062  CA  CYS A 135      25.601 -13.054 -13.050  1.00  0.84           C  
ATOM   2063  C   CYS A 135      26.056 -13.068 -11.586  1.00  0.84           C  
ATOM   2064  O   CYS A 135      25.953 -12.050 -10.907  1.00  0.84           O  
ATOM   2065  CB  CYS A 135      26.799 -12.682 -13.909  1.00  0.84           C  
ATOM   2066  SG  CYS A 135      26.400 -12.557 -15.673  1.00  0.84           S  
ATOM   2067  H   CYS A 135      24.500 -11.203 -12.854  1.00  0.84           H  
ATOM   2068  HA  CYS A 135      25.250 -14.027 -13.361  1.00  0.84           H  
ATOM   2069 1HB  CYS A 135      27.197 -11.726 -13.575  1.00  0.84           H  
ATOM   2070 2HB  CYS A 135      27.588 -13.426 -13.787  1.00  0.84           H  
ATOM   2071  HG  CYS A 135      25.521 -13.572 -15.680  1.00  0.84           H  
ATOM   2072  N   PRO A 136      26.586 -14.189 -11.089  1.00  0.88           N  
ATOM   2073  CA  PRO A 136      27.301 -14.303  -9.839  1.00  0.88           C  
ATOM   2074  C   PRO A 136      28.503 -13.370  -9.874  1.00  0.88           C  
ATOM   2075  O   PRO A 136      29.008 -13.051 -10.957  1.00  0.88           O  
ATOM   2076  CB  PRO A 136      27.705 -15.780  -9.799  1.00  0.88           C  
ATOM   2077  CG  PRO A 136      26.688 -16.473 -10.667  1.00  0.88           C  
ATOM   2078  CD  PRO A 136      26.359 -15.489 -11.764  1.00  0.88           C  
ATOM   2079  HA  PRO A 136      26.632 -14.051  -9.004  1.00  0.88           H  
ATOM   2080 1HB  PRO A 136      28.736 -15.894 -10.168  1.00  0.88           H  
ATOM   2081 2HB  PRO A 136      27.695 -16.140  -8.761  1.00  0.88           H  
ATOM   2082 1HG  PRO A 136      27.090 -17.426 -11.047  1.00  0.88           H  
ATOM   2083 2HG  PRO A 136      25.812 -16.719 -10.056  1.00  0.88           H  
ATOM   2084 1HD  PRO A 136      27.025 -15.615 -12.630  1.00  0.88           H  
ATOM   2085 2HD  PRO A 136      25.297 -15.643 -12.009  1.00  0.88           H  
ATOM   2086  N   VAL A 137      28.947 -12.949  -8.694  1.00  0.93           N  
ATOM   2087  CA  VAL A 137      30.086 -12.041  -8.501  1.00  0.93           C  
ATOM   2088  C   VAL A 137      31.432 -12.544  -9.023  1.00  0.93           C  
ATOM   2089  O   VAL A 137      32.250 -11.778  -9.543  1.00  0.93           O  
ATOM   2090  CB  VAL A 137      30.260 -11.733  -7.014  1.00  0.93           C  
ATOM   2091  CG1 VAL A 137      31.546 -10.961  -6.796  1.00  0.93           C  
ATOM   2092  CG2 VAL A 137      29.083 -10.958  -6.555  1.00  0.93           C  
ATOM   2093  H   VAL A 137      28.451 -13.264  -7.870  1.00  0.93           H  
ATOM   2094  HA  VAL A 137      29.848 -11.107  -8.988  1.00  0.93           H  
ATOM   2095  HB  VAL A 137      30.334 -12.667  -6.455  1.00  0.93           H  
ATOM   2096 1HG1 VAL A 137      31.666 -10.750  -5.735  1.00  0.93           H  
ATOM   2097 2HG1 VAL A 137      32.392 -11.553  -7.143  1.00  0.93           H  
ATOM   2098 3HG1 VAL A 137      31.504 -10.022  -7.353  1.00  0.93           H  
ATOM   2099 1HG2 VAL A 137      29.172 -10.737  -5.494  1.00  0.93           H  
ATOM   2100 2HG2 VAL A 137      29.009 -10.026  -7.119  1.00  0.93           H  
ATOM   2101 3HG2 VAL A 137      28.203 -11.568  -6.732  1.00  0.93           H  
ATOM   2102  N   HIS A 138      31.709 -13.818  -8.833  1.00  0.97           N  
ATOM   2103  CA  HIS A 138      33.025 -14.362  -9.153  1.00  0.97           C  
ATOM   2104  C   HIS A 138      33.309 -14.593 -10.641  1.00  0.97           C  
ATOM   2105  O   HIS A 138      33.433 -15.732 -11.096  1.00  0.97           O  
ATOM   2106  CB  HIS A 138      33.223 -15.653  -8.373  1.00  0.97           C  
ATOM   2107  CG  HIS A 138      33.232 -15.417  -6.894  1.00  0.97           C  
ATOM   2108  ND1 HIS A 138      32.125 -15.636  -6.098  1.00  0.97           N  
ATOM   2109  CD2 HIS A 138      34.206 -14.967  -6.068  1.00  0.97           C  
ATOM   2110  CE1 HIS A 138      32.421 -15.335  -4.846  1.00  0.97           C  
ATOM   2111  NE2 HIS A 138      33.677 -14.929  -4.801  1.00  0.97           N  
ATOM   2112  H   HIS A 138      31.001 -14.420  -8.441  1.00  0.97           H  
ATOM   2113  HA  HIS A 138      33.779 -13.656  -8.801  1.00  0.97           H  
ATOM   2114 1HB  HIS A 138      32.421 -16.354  -8.609  1.00  0.97           H  
ATOM   2115 2HB  HIS A 138      34.166 -16.115  -8.659  1.00  0.97           H  
ATOM   2116  HD2 HIS A 138      35.220 -14.688  -6.355  1.00  0.97           H  
ATOM   2117  HE1 HIS A 138      31.744 -15.411  -3.996  1.00  0.97           H  
ATOM   2118  HE2 HIS A 138      34.174 -14.634  -3.972  1.00  0.97           H  
ATOM   2119  N   ASP A 139      33.431 -13.490 -11.377  1.00  0.99           N  
ATOM   2120  CA  ASP A 139      33.705 -13.489 -12.816  1.00  0.99           C  
ATOM   2121  C   ASP A 139      34.524 -12.262 -13.219  1.00  0.99           C  
ATOM   2122  O   ASP A 139      34.023 -11.139 -13.283  1.00  0.99           O  
ATOM   2123  CB  ASP A 139      32.413 -13.584 -13.622  1.00  0.99           C  
ATOM   2124  CG  ASP A 139      32.634 -13.673 -15.165  1.00  0.99           C  
ATOM   2125  OD1 ASP A 139      33.708 -13.317 -15.657  1.00  0.99           O  
ATOM   2126  OD2 ASP A 139      31.719 -14.110 -15.833  1.00  0.99           O  
ATOM   2127  H   ASP A 139      33.287 -12.610 -10.882  1.00  0.99           H  
ATOM   2128  HA  ASP A 139      34.299 -14.375 -13.047  1.00  0.99           H  
ATOM   2129 1HB  ASP A 139      31.847 -14.462 -13.299  1.00  0.99           H  
ATOM   2130 2HB  ASP A 139      31.813 -12.714 -13.399  1.00  0.99           H  
ATOM   2131  N   GLY A 140      35.804 -12.500 -13.490  1.00  0.97           N  
ATOM   2132  CA  GLY A 140      36.788 -11.460 -13.780  1.00  0.97           C  
ATOM   2133  C   GLY A 140      36.517 -10.599 -15.017  1.00  0.97           C  
ATOM   2134  O   GLY A 140      37.118  -9.526 -15.156  1.00  0.97           O  
ATOM   2135  H   GLY A 140      36.117 -13.460 -13.463  1.00  0.97           H  
ATOM   2136 1HA  GLY A 140      36.865 -10.810 -12.909  1.00  0.97           H  
ATOM   2137 2HA  GLY A 140      37.762 -11.933 -13.891  1.00  0.97           H  
ATOM   2138  N   ASP A 141      35.635 -11.043 -15.921  1.00  0.93           N  
ATOM   2139  CA  ASP A 141      35.359 -10.235 -17.109  1.00  0.93           C  
ATOM   2140  C   ASP A 141      34.147  -9.317 -16.956  1.00  0.93           C  
ATOM   2141  O   ASP A 141      33.798  -8.602 -17.902  1.00  0.93           O  
ATOM   2142  CB  ASP A 141      35.184 -11.117 -18.343  1.00  0.93           C  
ATOM   2143  CG  ASP A 141      36.496 -11.809 -18.772  1.00  0.93           C  
ATOM   2144  OD1 ASP A 141      37.526 -11.176 -18.705  1.00  0.93           O  
ATOM   2145  OD2 ASP A 141      36.450 -12.945 -19.180  1.00  0.93           O  
ATOM   2146  H   ASP A 141      35.117 -11.924 -15.771  1.00  0.93           H  
ATOM   2147  HA  ASP A 141      36.226  -9.604 -17.292  1.00  0.93           H  
ATOM   2148 1HB  ASP A 141      34.435 -11.887 -18.122  1.00  0.93           H  
ATOM   2149 2HB  ASP A 141      34.809 -10.518 -19.171  1.00  0.93           H  
ATOM   2150  N   LEU A 142      33.512  -9.341 -15.780  1.00  0.87           N  
ATOM   2151  CA  LEU A 142      32.321  -8.536 -15.535  1.00  0.87           C  
ATOM   2152  C   LEU A 142      32.473  -7.400 -14.527  1.00  0.87           C  
ATOM   2153  O   LEU A 142      33.304  -7.432 -13.616  1.00  0.87           O  
ATOM   2154  CB  LEU A 142      31.178  -9.410 -15.036  1.00  0.87           C  
ATOM   2155  CG  LEU A 142      30.717 -10.543 -15.907  1.00  0.87           C  
ATOM   2156  CD1 LEU A 142      29.670 -11.297 -15.179  1.00  0.87           C  
ATOM   2157  CD2 LEU A 142      30.165 -10.013 -17.177  1.00  0.87           C  
ATOM   2158  H   LEU A 142      33.845  -9.952 -15.029  1.00  0.87           H  
ATOM   2159  HA  LEU A 142      32.023  -8.092 -16.480  1.00  0.87           H  
ATOM   2160 1HB  LEU A 142      31.506  -9.858 -14.113  1.00  0.87           H  
ATOM   2161 2HB  LEU A 142      30.324  -8.772 -14.823  1.00  0.87           H  
ATOM   2162  HG  LEU A 142      31.550 -11.214 -16.114  1.00  0.87           H  
ATOM   2163 1HD1 LEU A 142      29.343 -12.128 -15.799  1.00  0.87           H  
ATOM   2164 2HD1 LEU A 142      30.061 -11.678 -14.250  1.00  0.87           H  
ATOM   2165 3HD1 LEU A 142      28.841 -10.636 -14.973  1.00  0.87           H  
ATOM   2166 1HD2 LEU A 142      29.822 -10.840 -17.800  1.00  0.87           H  
ATOM   2167 2HD2 LEU A 142      29.329  -9.344 -16.963  1.00  0.87           H  
ATOM   2168 3HD2 LEU A 142      30.940  -9.487 -17.677  1.00  0.87           H  
ATOM   2169  N   ILE A 143      31.603  -6.417 -14.694  1.00  0.83           N  
ATOM   2170  CA  ILE A 143      31.388  -5.306 -13.792  1.00  0.83           C  
ATOM   2171  C   ILE A 143      30.052  -5.534 -13.099  1.00  0.83           C  
ATOM   2172  O   ILE A 143      29.031  -5.714 -13.764  1.00  0.83           O  
ATOM   2173  CB  ILE A 143      31.339  -3.976 -14.573  1.00  0.83           C  
ATOM   2174  CG1 ILE A 143      32.678  -3.748 -15.282  1.00  0.83           C  
ATOM   2175  CG2 ILE A 143      30.954  -2.806 -13.650  1.00  0.83           C  
ATOM   2176  CD1 ILE A 143      32.654  -2.603 -16.279  1.00  0.83           C  
ATOM   2177  H   ILE A 143      31.022  -6.455 -15.517  1.00  0.83           H  
ATOM   2178  HA  ILE A 143      32.181  -5.278 -13.048  1.00  0.83           H  
ATOM   2179  HB  ILE A 143      30.581  -4.058 -15.359  1.00  0.83           H  
ATOM   2180 1HG1 ILE A 143      33.446  -3.546 -14.537  1.00  0.83           H  
ATOM   2181 2HG1 ILE A 143      32.943  -4.658 -15.819  1.00  0.83           H  
ATOM   2182 1HG2 ILE A 143      30.900  -1.883 -14.230  1.00  0.83           H  
ATOM   2183 2HG2 ILE A 143      29.978  -2.999 -13.206  1.00  0.83           H  
ATOM   2184 3HG2 ILE A 143      31.696  -2.688 -12.858  1.00  0.83           H  
ATOM   2185 1HD1 ILE A 143      33.631  -2.502 -16.749  1.00  0.83           H  
ATOM   2186 2HD1 ILE A 143      31.899  -2.805 -17.049  1.00  0.83           H  
ATOM   2187 3HD1 ILE A 143      32.405  -1.674 -15.764  1.00  0.83           H  
ATOM   2188  N   HIS A 144      30.051  -5.554 -11.768  1.00  0.80           N  
ATOM   2189  CA  HIS A 144      28.804  -5.779 -11.030  1.00  0.80           C  
ATOM   2190  C   HIS A 144      28.460  -4.528 -10.236  1.00  0.80           C  
ATOM   2191  O   HIS A 144      27.467  -4.477  -9.507  1.00  0.80           O  
ATOM   2192  CB  HIS A 144      28.965  -6.927 -10.038  1.00  0.80           C  
ATOM   2193  CG  HIS A 144      29.376  -8.240 -10.650  1.00  0.80           C  
ATOM   2194  ND1 HIS A 144      30.687  -8.506 -10.963  1.00  0.80           N  
ATOM   2195  CD2 HIS A 144      28.683  -9.372 -10.957  1.00  0.80           C  
ATOM   2196  CE1 HIS A 144      30.788  -9.736 -11.429  1.00  0.80           C  
ATOM   2197  NE2 HIS A 144      29.593 -10.281 -11.431  1.00  0.80           N  
ATOM   2198  H   HIS A 144      30.917  -5.427 -11.263  1.00  0.80           H  
ATOM   2199  HA  HIS A 144      27.978  -5.997 -11.709  1.00  0.80           H  
ATOM   2200 1HB  HIS A 144      29.706  -6.652  -9.283  1.00  0.80           H  
ATOM   2201 2HB  HIS A 144      28.019  -7.083  -9.517  1.00  0.80           H  
ATOM   2202  HD2 HIS A 144      27.629  -9.555 -10.836  1.00  0.80           H  
ATOM   2203  HE1 HIS A 144      31.715 -10.229 -11.738  1.00  0.80           H  
ATOM   2204  HE2 HIS A 144      29.389 -11.247 -11.701  1.00  0.80           H  
ATOM   2205  N   GLU A 145      29.330  -3.533 -10.351  1.00  0.78           N  
ATOM   2206  CA  GLU A 145      29.208  -2.302  -9.594  1.00  0.78           C  
ATOM   2207  C   GLU A 145      28.993  -1.140 -10.537  1.00  0.78           C  
ATOM   2208  O   GLU A 145      29.698  -0.994 -11.534  1.00  0.78           O  
ATOM   2209  CB  GLU A 145      30.458  -2.120  -8.730  1.00  0.78           C  
ATOM   2210  CG  GLU A 145      30.619  -3.185  -7.661  1.00  0.78           C  
ATOM   2211  CD  GLU A 145      31.860  -3.091  -6.799  1.00  0.78           C  
ATOM   2212  OE1 GLU A 145      32.670  -2.229  -7.007  1.00  0.78           O  
ATOM   2213  OE2 GLU A 145      31.978  -3.917  -5.912  1.00  0.78           O  
ATOM   2214  H   GLU A 145      30.100  -3.637 -10.992  1.00  0.78           H  
ATOM   2215  HA  GLU A 145      28.342  -2.375  -8.941  1.00  0.78           H  
ATOM   2216 1HB  GLU A 145      31.349  -2.109  -9.359  1.00  0.78           H  
ATOM   2217 2HB  GLU A 145      30.400  -1.177  -8.222  1.00  0.78           H  
ATOM   2218 1HG  GLU A 145      29.783  -3.058  -7.009  1.00  0.78           H  
ATOM   2219 2HG  GLU A 145      30.555  -4.175  -8.107  1.00  0.78           H  
ATOM   2220  N   PHE A 146      28.012  -0.317 -10.216  1.00  0.79           N  
ATOM   2221  CA  PHE A 146      27.637   0.781 -11.083  1.00  0.79           C  
ATOM   2222  C   PHE A 146      27.563   2.077 -10.317  1.00  0.79           C  
ATOM   2223  O   PHE A 146      27.405   2.073  -9.104  1.00  0.79           O  
ATOM   2224  CB  PHE A 146      26.274   0.472 -11.701  1.00  0.79           C  
ATOM   2225  CG  PHE A 146      26.273  -0.843 -12.428  1.00  0.79           C  
ATOM   2226  CD1 PHE A 146      25.877  -2.005 -11.784  1.00  0.79           C  
ATOM   2227  CD2 PHE A 146      26.704  -0.932 -13.726  1.00  0.79           C  
ATOM   2228  CE1 PHE A 146      25.902  -3.213 -12.442  1.00  0.79           C  
ATOM   2229  CE2 PHE A 146      26.736  -2.137 -14.392  1.00  0.79           C  
ATOM   2230  CZ  PHE A 146      26.332  -3.277 -13.752  1.00  0.79           C  
ATOM   2231  H   PHE A 146      27.473  -0.501  -9.372  1.00  0.79           H  
ATOM   2232  HA  PHE A 146      28.382   0.884 -11.873  1.00  0.79           H  
ATOM   2233 1HB  PHE A 146      25.506   0.449 -10.927  1.00  0.79           H  
ATOM   2234 2HB  PHE A 146      26.016   1.260 -12.408  1.00  0.79           H  
ATOM   2235  HD1 PHE A 146      25.544  -1.959 -10.742  1.00  0.79           H  
ATOM   2236  HD2 PHE A 146      27.019  -0.023 -14.221  1.00  0.79           H  
ATOM   2237  HE1 PHE A 146      25.587  -4.114 -11.917  1.00  0.79           H  
ATOM   2238  HE2 PHE A 146      27.082  -2.182 -15.426  1.00  0.79           H  
ATOM   2239  HZ  PHE A 146      26.358  -4.221 -14.273  1.00  0.79           H  
ATOM   2240  N   HIS A 147      27.689   3.198 -10.991  1.00  0.81           N  
ATOM   2241  CA  HIS A 147      27.520   4.455 -10.275  1.00  0.81           C  
ATOM   2242  C   HIS A 147      26.162   5.014 -10.616  1.00  0.81           C  
ATOM   2243  O   HIS A 147      25.778   5.057 -11.781  1.00  0.81           O  
ATOM   2244  CB  HIS A 147      28.619   5.483 -10.576  1.00  0.81           C  
ATOM   2245  CG  HIS A 147      28.413   6.791  -9.840  1.00  0.81           C  
ATOM   2246  ND1 HIS A 147      28.638   6.941  -8.475  1.00  0.81           N  
ATOM   2247  CD2 HIS A 147      27.992   8.003 -10.287  1.00  0.81           C  
ATOM   2248  CE1 HIS A 147      28.361   8.185  -8.125  1.00  0.81           C  
ATOM   2249  NE2 HIS A 147      27.971   8.853  -9.201  1.00  0.81           N  
ATOM   2250  H   HIS A 147      27.844   3.163 -11.999  1.00  0.81           H  
ATOM   2251  HA  HIS A 147      27.538   4.282  -9.198  1.00  0.81           H  
ATOM   2252 1HB  HIS A 147      29.590   5.086 -10.318  1.00  0.81           H  
ATOM   2253 2HB  HIS A 147      28.633   5.703 -11.626  1.00  0.81           H  
ATOM   2254  HD1 HIS A 147      28.957   6.242  -7.799  1.00  0.81           H  
ATOM   2255  HD2 HIS A 147      27.698   8.365 -11.277  1.00  0.81           H  
ATOM   2256  HE1 HIS A 147      28.473   8.500  -7.088  1.00  0.81           H  
ATOM   2257  N   LEU A 148      25.404   5.363  -9.592  1.00  0.86           N  
ATOM   2258  CA  LEU A 148      24.086   5.929  -9.789  1.00  0.86           C  
ATOM   2259  C   LEU A 148      24.137   7.422  -9.502  1.00  0.86           C  
ATOM   2260  O   LEU A 148      24.200   7.839  -8.343  1.00  0.86           O  
ATOM   2261  CB  LEU A 148      23.068   5.227  -8.877  1.00  0.86           C  
ATOM   2262  CG  LEU A 148      22.932   3.692  -9.062  1.00  0.86           C  
ATOM   2263  CD1 LEU A 148      21.967   3.136  -8.018  1.00  0.86           C  
ATOM   2264  CD2 LEU A 148      22.434   3.404 -10.464  1.00  0.86           C  
ATOM   2265  H   LEU A 148      25.768   5.271  -8.656  1.00  0.86           H  
ATOM   2266  HA  LEU A 148      23.783   5.786 -10.823  1.00  0.86           H  
ATOM   2267 1HB  LEU A 148      23.330   5.420  -7.845  1.00  0.86           H  
ATOM   2268 2HB  LEU A 148      22.090   5.663  -9.063  1.00  0.86           H  
ATOM   2269  HG  LEU A 148      23.901   3.216  -8.920  1.00  0.86           H  
ATOM   2270 1HD1 LEU A 148      21.872   2.057  -8.141  1.00  0.86           H  
ATOM   2271 2HD1 LEU A 148      22.341   3.352  -7.022  1.00  0.86           H  
ATOM   2272 3HD1 LEU A 148      20.994   3.603  -8.147  1.00  0.86           H  
ATOM   2273 1HD2 LEU A 148      22.341   2.327 -10.606  1.00  0.86           H  
ATOM   2274 2HD2 LEU A 148      21.462   3.876 -10.615  1.00  0.86           H  
ATOM   2275 3HD2 LEU A 148      23.144   3.805 -11.176  1.00  0.86           H  
ATOM   2276  N   GLU A 149      24.145   8.231 -10.557  1.00  0.96           N  
ATOM   2277  CA  GLU A 149      24.256   9.673 -10.373  1.00  0.96           C  
ATOM   2278  C   GLU A 149      22.883  10.223 -10.080  1.00  0.96           C  
ATOM   2279  O   GLU A 149      22.007  10.152 -10.935  1.00  0.96           O  
ATOM   2280  CB  GLU A 149      24.811  10.362 -11.622  1.00  0.96           C  
ATOM   2281  CG  GLU A 149      24.988  11.880 -11.470  1.00  0.96           C  
ATOM   2282  CD  GLU A 149      25.474  12.564 -12.728  1.00  0.96           C  
ATOM   2283  OE1 GLU A 149      25.536  11.921 -13.746  1.00  0.96           O  
ATOM   2284  OE2 GLU A 149      25.785  13.732 -12.665  1.00  0.96           O  
ATOM   2285  H   GLU A 149      24.075   7.827 -11.493  1.00  0.96           H  
ATOM   2286  HA  GLU A 149      24.909   9.878  -9.524  1.00  0.96           H  
ATOM   2287 1HB  GLU A 149      25.780   9.931 -11.878  1.00  0.96           H  
ATOM   2288 2HB  GLU A 149      24.141  10.182 -12.463  1.00  0.96           H  
ATOM   2289 1HG  GLU A 149      24.027  12.313 -11.186  1.00  0.96           H  
ATOM   2290 2HG  GLU A 149      25.692  12.071 -10.661  1.00  0.96           H  
ATOM   2291  N   LEU A 150      22.678  10.763  -8.884  1.00  1.13           N  
ATOM   2292  CA  LEU A 150      21.346  11.238  -8.525  1.00  1.13           C  
ATOM   2293  C   LEU A 150      21.047  12.564  -9.197  1.00  1.13           C  
ATOM   2294  O   LEU A 150      21.795  13.532  -9.047  1.00  1.13           O  
ATOM   2295  CB  LEU A 150      21.211  11.382  -7.005  1.00  1.13           C  
ATOM   2296  CG  LEU A 150      19.830  11.826  -6.502  1.00  1.13           C  
ATOM   2297  CD1 LEU A 150      18.818  10.748  -6.832  1.00  1.13           C  
ATOM   2298  CD2 LEU A 150      19.887  12.064  -5.000  1.00  1.13           C  
ATOM   2299  H   LEU A 150      23.439  10.807  -8.216  1.00  1.13           H  
ATOM   2300  HA  LEU A 150      20.611  10.512  -8.872  1.00  1.13           H  
ATOM   2301 1HB  LEU A 150      21.434  10.419  -6.546  1.00  1.13           H  
ATOM   2302 2HB  LEU A 150      21.944  12.109  -6.658  1.00  1.13           H  
ATOM   2303  HG  LEU A 150      19.528  12.746  -7.011  1.00  1.13           H  
ATOM   2304 1HD1 LEU A 150      17.833  11.055  -6.484  1.00  1.13           H  
ATOM   2305 2HD1 LEU A 150      18.786  10.590  -7.895  1.00  1.13           H  
ATOM   2306 3HD1 LEU A 150      19.102   9.820  -6.337  1.00  1.13           H  
ATOM   2307 1HD2 LEU A 150      18.902  12.373  -4.648  1.00  1.13           H  
ATOM   2308 2HD2 LEU A 150      20.179  11.140  -4.495  1.00  1.13           H  
ATOM   2309 3HD2 LEU A 150      20.615  12.845  -4.781  1.00  1.13           H  
ATOM   2310  N   LEU A 151      19.963  12.592  -9.955  1.00  1.38           N  
ATOM   2311  CA  LEU A 151      19.556  13.763 -10.704  1.00  1.38           C  
ATOM   2312  C   LEU A 151      18.346  14.449 -10.077  1.00  1.38           C  
ATOM   2313  O   LEU A 151      18.216  15.672 -10.108  1.00  1.38           O  
ATOM   2314  CB  LEU A 151      19.202  13.324 -12.116  1.00  1.38           C  
ATOM   2315  CG  LEU A 151      20.319  12.627 -12.859  1.00  1.38           C  
ATOM   2316  CD1 LEU A 151      19.800  12.198 -14.184  1.00  1.38           C  
ATOM   2317  CD2 LEU A 151      21.527  13.540 -12.974  1.00  1.38           C  
ATOM   2318  H   LEU A 151      19.401  11.750 -10.031  1.00  1.38           H  
ATOM   2319  HA  LEU A 151      20.385  14.469 -10.731  1.00  1.38           H  
ATOM   2320 1HB  LEU A 151      18.359  12.633 -12.061  1.00  1.38           H  
ATOM   2321 2HB  LEU A 151      18.898  14.195 -12.691  1.00  1.38           H  
ATOM   2322  HG  LEU A 151      20.609  11.732 -12.316  1.00  1.38           H  
ATOM   2323 1HD1 LEU A 151      20.576  11.680 -14.715  1.00  1.38           H  
ATOM   2324 2HD1 LEU A 151      18.954  11.536 -14.033  1.00  1.38           H  
ATOM   2325 3HD1 LEU A 151      19.487  13.068 -14.755  1.00  1.38           H  
ATOM   2326 1HD2 LEU A 151      22.329  13.016 -13.503  1.00  1.38           H  
ATOM   2327 2HD2 LEU A 151      21.258  14.440 -13.521  1.00  1.38           H  
ATOM   2328 3HD2 LEU A 151      21.877  13.813 -11.975  1.00  1.38           H  
ATOM   2329  N   GLY A 152      17.452  13.639  -9.515  1.00  1.74           N  
ATOM   2330  CA  GLY A 152      16.195  14.139  -8.961  1.00  1.74           C  
ATOM   2331  C   GLY A 152      15.370  12.987  -8.413  1.00  1.74           C  
ATOM   2332  O   GLY A 152      15.925  12.023  -7.902  1.00  1.74           O  
ATOM   2333  H   GLY A 152      17.636  12.637  -9.531  1.00  1.74           H  
ATOM   2334 1HA  GLY A 152      16.403  14.858  -8.169  1.00  1.74           H  
ATOM   2335 2HA  GLY A 152      15.635  14.658  -9.737  1.00  1.74           H  
ATOM   2336  N   GLY A 153      14.045  13.091  -8.484  1.00  2.17           N  
ATOM   2337  CA  GLY A 153      13.165  12.045  -7.945  1.00  2.17           C  
ATOM   2338  C   GLY A 153      11.714  12.500  -7.919  1.00  2.17           C  
ATOM   2339  O   GLY A 153      11.266  13.187  -8.838  1.00  2.17           O  
ATOM   2340  H   GLY A 153      13.638  13.909  -8.914  1.00  2.17           H  
ATOM   2341 1HA  GLY A 153      13.250  11.146  -8.552  1.00  2.17           H  
ATOM   2342 2HA  GLY A 153      13.481  11.781  -6.936  1.00  2.17           H  
ENDMDL

REMARK ID 642061 DOMAINID 635647 MODEL 5 9ilb-n03
MODEL     5
ATOM      1  N   GLY A   1       2.818  -3.067   0.200  1.00  3.07           N  
ATOM      2  CA  GLY A   1       3.541  -2.188  -0.715  1.00  3.07           C  
ATOM      3  C   GLY A   1       3.118  -0.737  -0.528  1.00  3.07           C  
ATOM      4  O   GLY A   1       1.929  -0.441  -0.385  1.00  3.07           O  
ATOM      5  H   GLY A   1       2.951  -2.933   1.192  1.00  3.07           H  
ATOM      6 1HA  GLY A   1       4.613  -2.283  -0.544  1.00  3.07           H  
ATOM      7 2HA  GLY A   1       3.349  -2.491  -1.741  1.00  3.07           H  
ATOM      8  N   SER A   2       4.091   0.169  -0.539  1.00  2.47           N  
ATOM      9  CA  SER A   2       3.805   1.594  -0.356  1.00  2.47           C  
ATOM     10  C   SER A   2       4.900   2.483  -0.936  1.00  2.47           C  
ATOM     11  O   SER A   2       5.959   1.997  -1.331  1.00  2.47           O  
ATOM     12  CB  SER A   2       3.615   1.901   1.117  1.00  2.47           C  
ATOM     13  OG  SER A   2       4.809   1.721   1.822  1.00  2.47           O  
ATOM     14  H   SER A   2       5.053  -0.146  -0.657  1.00  2.47           H  
ATOM     15  HA  SER A   2       2.875   1.825  -0.878  1.00  2.47           H  
ATOM     16 1HB  SER A   2       3.280   2.931   1.229  1.00  2.47           H  
ATOM     17 2HB  SER A   2       2.840   1.259   1.533  1.00  2.47           H  
ATOM     18  HG  SER A   2       5.483   2.204   1.330  1.00  2.47           H  
ATOM     19  N   VAL A   3       4.624   3.786  -1.014  1.00  1.95           N  
ATOM     20  CA  VAL A   3       5.613   4.743  -1.508  1.00  1.95           C  
ATOM     21  C   VAL A   3       5.869   5.850  -0.488  1.00  1.95           C  
ATOM     22  O   VAL A   3       4.928   6.451   0.039  1.00  1.95           O  
ATOM     23  CB  VAL A   3       5.150   5.375  -2.835  1.00  1.95           C  
ATOM     24  CG1 VAL A   3       6.195   6.372  -3.335  1.00  1.95           C  
ATOM     25  CG2 VAL A   3       4.924   4.303  -3.843  1.00  1.95           C  
ATOM     26  H   VAL A   3       3.725   4.123  -0.703  1.00  1.95           H  
ATOM     27  HA  VAL A   3       6.551   4.218  -1.687  1.00  1.95           H  
ATOM     28  HB  VAL A   3       4.225   5.924  -2.673  1.00  1.95           H  
ATOM     29 1HG1 VAL A   3       5.857   6.809  -4.268  1.00  1.95           H  
ATOM     30 2HG1 VAL A   3       6.339   7.155  -2.599  1.00  1.95           H  
ATOM     31 3HG1 VAL A   3       7.141   5.848  -3.502  1.00  1.95           H  
ATOM     32 1HG2 VAL A   3       4.593   4.751  -4.777  1.00  1.95           H  
ATOM     33 2HG2 VAL A   3       5.864   3.779  -3.986  1.00  1.95           H  
ATOM     34 3HG2 VAL A   3       4.167   3.610  -3.494  1.00  1.95           H  
ATOM     35  N   SER A   4       7.141   6.112  -0.214  1.00  1.55           N  
ATOM     36  CA  SER A   4       7.536   7.177   0.718  1.00  1.55           C  
ATOM     37  C   SER A   4       8.455   8.136  -0.005  1.00  1.55           C  
ATOM     38  O   SER A   4       9.029   7.763  -1.020  1.00  1.55           O  
ATOM     39  CB  SER A   4       8.236   6.603   1.934  1.00  1.55           C  
ATOM     40  OG  SER A   4       7.382   5.753   2.652  1.00  1.55           O  
ATOM     41  H   SER A   4       7.851   5.551  -0.695  1.00  1.55           H  
ATOM     42  HA  SER A   4       6.648   7.723   1.040  1.00  1.55           H  
ATOM     43 1HB  SER A   4       9.124   6.056   1.621  1.00  1.55           H  
ATOM     44 2HB  SER A   4       8.564   7.419   2.577  1.00  1.55           H  
ATOM     45  HG  SER A   4       6.556   6.237   2.761  1.00  1.55           H  
ATOM     46  N   TYR A   5       8.629   9.369   0.467  1.00  1.27           N  
ATOM     47  CA  TYR A   5       9.602  10.171  -0.271  1.00  1.27           C  
ATOM     48  C   TYR A   5      10.352  11.184   0.548  1.00  1.27           C  
ATOM     49  O   TYR A   5       9.922  11.589   1.632  1.00  1.27           O  
ATOM     50  CB  TYR A   5       8.944  10.897  -1.445  1.00  1.27           C  
ATOM     51  CG  TYR A   5       8.035  12.031  -1.134  1.00  1.27           C  
ATOM     52  CD1 TYR A   5       8.547  13.326  -1.141  1.00  1.27           C  
ATOM     53  CD2 TYR A   5       6.704  11.809  -0.858  1.00  1.27           C  
ATOM     54  CE1 TYR A   5       7.725  14.393  -0.871  1.00  1.27           C  
ATOM     55  CE2 TYR A   5       5.877  12.879  -0.585  1.00  1.27           C  
ATOM     56  CZ  TYR A   5       6.384  14.168  -0.590  1.00  1.27           C  
ATOM     57  OH  TYR A   5       5.555  15.230  -0.314  1.00  1.27           O  
ATOM     58  H   TYR A   5       8.149   9.715   1.286  1.00  1.27           H  
ATOM     59  HA  TYR A   5      10.350   9.502  -0.674  1.00  1.27           H  
ATOM     60 1HB  TYR A   5       9.715  11.263  -2.126  1.00  1.27           H  
ATOM     61 2HB  TYR A   5       8.377  10.177  -1.978  1.00  1.27           H  
ATOM     62  HD1 TYR A   5       9.601  13.495  -1.365  1.00  1.27           H  
ATOM     63  HD2 TYR A   5       6.307  10.792  -0.857  1.00  1.27           H  
ATOM     64  HE1 TYR A   5       8.124  15.408  -0.878  1.00  1.27           H  
ATOM     65  HE2 TYR A   5       4.822  12.710  -0.365  1.00  1.27           H  
ATOM     66  HH  TYR A   5       6.076  16.036  -0.238  1.00  1.27           H  
ATOM     67  N   GLU A   6      11.460  11.622  -0.036  1.00  1.11           N  
ATOM     68  CA  GLU A   6      12.293  12.687   0.496  1.00  1.11           C  
ATOM     69  C   GLU A   6      12.474  13.788  -0.544  1.00  1.11           C  
ATOM     70  O   GLU A   6      12.582  13.518  -1.738  1.00  1.11           O  
ATOM     71  CB  GLU A   6      13.662  12.141   0.903  1.00  1.11           C  
ATOM     72  CG  GLU A   6      13.666  11.154   2.076  1.00  1.11           C  
ATOM     73  CD  GLU A   6      15.060  10.645   2.412  1.00  1.11           C  
ATOM     74  OE1 GLU A   6      15.990  11.028   1.738  1.00  1.11           O  
ATOM     75  OE2 GLU A   6      15.188   9.876   3.338  1.00  1.11           O  
ATOM     76  H   GLU A   6      11.727  11.166  -0.911  1.00  1.11           H  
ATOM     77  HA  GLU A   6      11.808  13.117   1.371  1.00  1.11           H  
ATOM     78 1HB  GLU A   6      14.108  11.633   0.047  1.00  1.11           H  
ATOM     79 2HB  GLU A   6      14.311  12.963   1.147  1.00  1.11           H  
ATOM     80 1HG  GLU A   6      13.256  11.659   2.950  1.00  1.11           H  
ATOM     81 2HG  GLU A   6      13.017  10.312   1.844  1.00  1.11           H  
ATOM     82  N   CYS A   7      12.504  15.030  -0.097  1.00  1.02           N  
ATOM     83  CA  CYS A   7      12.752  16.168  -0.981  1.00  1.02           C  
ATOM     84  C   CYS A   7      14.172  16.674  -0.789  1.00  1.02           C  
ATOM     85  O   CYS A   7      14.535  17.055   0.328  1.00  1.02           O  
ATOM     86  CB  CYS A   7      11.757  17.288  -0.718  1.00  1.02           C  
ATOM     87  SG  CYS A   7      11.984  18.692  -1.771  1.00  1.02           S  
ATOM     88  H   CYS A   7      12.390  15.196   0.897  1.00  1.02           H  
ATOM     89  HA  CYS A   7      12.649  15.843  -2.013  1.00  1.02           H  
ATOM     90 1HB  CYS A   7      10.743  16.918  -0.849  1.00  1.02           H  
ATOM     91 2HB  CYS A   7      11.854  17.626   0.305  1.00  1.02           H  
ATOM     92  HG  CYS A   7      11.948  18.007  -2.914  1.00  1.02           H  
ATOM     93  N   ALA A   8      14.973  16.688  -1.859  1.00  1.01           N  
ATOM     94  CA  ALA A   8      16.379  17.073  -1.741  1.00  1.01           C  
ATOM     95  C   ALA A   8      16.920  17.784  -2.974  1.00  1.01           C  
ATOM     96  O   ALA A   8      16.478  17.522  -4.091  1.00  1.01           O  
ATOM     97  CB  ALA A   8      17.212  15.820  -1.515  1.00  1.01           C  
ATOM     98  H   ALA A   8      14.603  16.393  -2.764  1.00  1.01           H  
ATOM     99  HA  ALA A   8      16.463  17.747  -0.898  1.00  1.01           H  
ATOM    100 1HB  ALA A   8      18.257  16.103  -1.396  1.00  1.01           H  
ATOM    101 2HB  ALA A   8      16.870  15.305  -0.619  1.00  1.01           H  
ATOM    102 3HB  ALA A   8      17.113  15.159  -2.374  1.00  1.01           H  
ATOM    103  N   THR A   9      17.926  18.643  -2.799  1.00  1.07           N  
ATOM    104  CA  THR A   9      18.511  19.265  -3.991  1.00  1.07           C  
ATOM    105  C   THR A   9      19.708  18.450  -4.435  1.00  1.07           C  
ATOM    106  O   THR A   9      20.326  17.776  -3.612  1.00  1.07           O  
ATOM    107  CB  THR A   9      18.941  20.708  -3.729  1.00  1.07           C  
ATOM    108  OG1 THR A   9      20.003  20.723  -2.785  1.00  1.07           O  
ATOM    109  CG2 THR A   9      17.826  21.456  -3.175  1.00  1.07           C  
ATOM    110  H   THR A   9      18.257  18.841  -1.851  1.00  1.07           H  
ATOM    111  HA  THR A   9      17.791  19.259  -4.799  1.00  1.07           H  
ATOM    112  HB  THR A   9      19.238  21.168  -4.645  1.00  1.07           H  
ATOM    113  HG1 THR A   9      20.318  21.625  -2.638  1.00  1.07           H  
ATOM    114 1HG2 THR A   9      18.130  22.484  -2.982  1.00  1.07           H  
ATOM    115 2HG2 THR A   9      17.001  21.445  -3.878  1.00  1.07           H  
ATOM    116 3HG2 THR A   9      17.536  20.978  -2.248  1.00  1.07           H  
ATOM    117  N   LEU A  10      20.113  18.580  -5.703  1.00  1.20           N  
ATOM    118  CA  LEU A  10      21.279  17.792  -6.137  1.00  1.20           C  
ATOM    119  C   LEU A  10      22.498  18.605  -6.624  1.00  1.20           C  
ATOM    120  O   LEU A  10      22.432  19.321  -7.637  1.00  1.20           O  
ATOM    121  CB  LEU A  10      20.802  16.815  -7.223  1.00  1.20           C  
ATOM    122  CG  LEU A  10      21.726  15.680  -7.658  1.00  1.20           C  
ATOM    123  CD1 LEU A  10      20.871  14.577  -8.310  1.00  1.20           C  
ATOM    124  CD2 LEU A  10      22.728  16.187  -8.635  1.00  1.20           C  
ATOM    125  H   LEU A  10      19.565  19.153  -6.355  1.00  1.20           H  
ATOM    126  HA  LEU A  10      21.617  17.196  -5.291  1.00  1.20           H  
ATOM    127 1HB  LEU A  10      19.875  16.359  -6.883  1.00  1.20           H  
ATOM    128 2HB  LEU A  10      20.590  17.396  -8.113  1.00  1.20           H  
ATOM    129  HG  LEU A  10      22.238  15.261  -6.789  1.00  1.20           H  
ATOM    130 1HD1 LEU A  10      21.516  13.755  -8.624  1.00  1.20           H  
ATOM    131 2HD1 LEU A  10      20.137  14.208  -7.594  1.00  1.20           H  
ATOM    132 3HD1 LEU A  10      20.352  14.983  -9.178  1.00  1.20           H  
ATOM    133 1HD2 LEU A  10      23.345  15.374  -8.949  1.00  1.20           H  
ATOM    134 2HD2 LEU A  10      22.222  16.588  -9.485  1.00  1.20           H  
ATOM    135 3HD2 LEU A  10      23.340  16.959  -8.183  1.00  1.20           H  
ATOM    136  N   GLU A  11      23.608  18.464  -5.877  1.00  1.38           N  
ATOM    137  CA  GLU A  11      24.886  19.120  -6.189  1.00  1.38           C  
ATOM    138  C   GLU A  11      25.862  18.068  -6.724  1.00  1.38           C  
ATOM    139  O   GLU A  11      25.769  16.898  -6.358  1.00  1.38           O  
ATOM    140  CB  GLU A  11      25.555  19.770  -4.959  1.00  1.38           C  
ATOM    141  CG  GLU A  11      24.826  20.900  -4.264  1.00  1.38           C  
ATOM    142  CD  GLU A  11      25.669  21.583  -3.188  1.00  1.38           C  
ATOM    143  OE1 GLU A  11      26.203  20.900  -2.348  1.00  1.38           O  
ATOM    144  OE2 GLU A  11      25.794  22.799  -3.234  1.00  1.38           O  
ATOM    145  H   GLU A  11      23.556  17.859  -5.054  1.00  1.38           H  
ATOM    146  HA  GLU A  11      24.726  19.872  -6.954  1.00  1.38           H  
ATOM    147 1HB  GLU A  11      25.737  19.007  -4.222  1.00  1.38           H  
ATOM    148 2HB  GLU A  11      26.531  20.158  -5.260  1.00  1.38           H  
ATOM    149 1HG  GLU A  11      24.533  21.624  -4.975  1.00  1.38           H  
ATOM    150 2HG  GLU A  11      23.928  20.489  -3.800  1.00  1.38           H  
ATOM    151  N   GLY A  12      26.814  18.464  -7.556  1.00  1.56           N  
ATOM    152  CA  GLY A  12      27.862  17.543  -7.991  1.00  1.56           C  
ATOM    153  C   GLY A  12      29.060  17.711  -7.074  1.00  1.56           C  
ATOM    154  O   GLY A  12      28.999  18.468  -6.107  1.00  1.56           O  
ATOM    155  H   GLY A  12      26.859  19.432  -7.845  1.00  1.56           H  
ATOM    156 1HA  GLY A  12      27.517  16.518  -7.943  1.00  1.56           H  
ATOM    157 2HA  GLY A  12      28.140  17.755  -9.023  1.00  1.56           H  
ATOM    158  N   ASP A  13      30.150  17.018  -7.358  1.00  1.70           N  
ATOM    159  CA  ASP A  13      31.326  17.162  -6.517  1.00  1.70           C  
ATOM    160  C   ASP A  13      32.111  18.427  -6.892  1.00  1.70           C  
ATOM    161  O   ASP A  13      31.851  19.068  -7.916  1.00  1.70           O  
ATOM    162  CB  ASP A  13      32.197  15.896  -6.586  1.00  1.70           C  
ATOM    163  CG  ASP A  13      33.170  15.712  -5.368  1.00  1.70           C  
ATOM    164  OD1 ASP A  13      33.260  16.604  -4.541  1.00  1.70           O  
ATOM    165  OD2 ASP A  13      33.806  14.690  -5.297  1.00  1.70           O  
ATOM    166  H   ASP A  13      30.162  16.393  -8.147  1.00  1.70           H  
ATOM    167  HA  ASP A  13      30.996  17.269  -5.483  1.00  1.70           H  
ATOM    168 1HB  ASP A  13      31.547  15.015  -6.644  1.00  1.70           H  
ATOM    169 2HB  ASP A  13      32.791  15.920  -7.501  1.00  1.70           H  
ATOM    170  N   THR A  14      33.047  18.787  -6.025  1.00  1.72           N  
ATOM    171  CA  THR A  14      33.997  19.902  -6.133  1.00  1.72           C  
ATOM    172  C   THR A  14      33.366  21.302  -6.153  1.00  1.72           C  
ATOM    173  O   THR A  14      33.586  22.100  -5.242  1.00  1.72           O  
ATOM    174  CB  THR A  14      34.871  19.757  -7.401  1.00  1.72           C  
ATOM    175  OG1 THR A  14      35.607  18.527  -7.340  1.00  1.72           O  
ATOM    176  CG2 THR A  14      35.855  20.921  -7.494  1.00  1.72           C  
ATOM    177  H   THR A  14      33.134  18.177  -5.212  1.00  1.72           H  
ATOM    178  HA  THR A  14      34.656  19.852  -5.267  1.00  1.72           H  
ATOM    179  HB  THR A  14      34.248  19.758  -8.291  1.00  1.72           H  
ATOM    180  HG1 THR A  14      35.851  18.343  -6.426  1.00  1.72           H  
ATOM    181 1HG2 THR A  14      36.467  20.805  -8.387  1.00  1.72           H  
ATOM    182 2HG2 THR A  14      35.317  21.864  -7.549  1.00  1.72           H  
ATOM    183 3HG2 THR A  14      36.495  20.925  -6.614  1.00  1.72           H  
ATOM    184  N   ASN A  15      32.608  21.588  -7.209  1.00  1.64           N  
ATOM    185  CA  ASN A  15      31.904  22.852  -7.438  1.00  1.64           C  
ATOM    186  C   ASN A  15      31.024  22.701  -8.657  1.00  1.64           C  
ATOM    187  O   ASN A  15      31.409  23.097  -9.762  1.00  1.64           O  
ATOM    188  CB  ASN A  15      32.888  24.002  -7.611  1.00  1.64           C  
ATOM    189  CG  ASN A  15      32.264  25.414  -7.735  1.00  1.64           C  
ATOM    190  OD1 ASN A  15      31.165  25.692  -8.298  1.00  1.64           O  
ATOM    191  ND2 ASN A  15      32.997  26.342  -7.165  1.00  1.64           N  
ATOM    192  H   ASN A  15      32.467  20.830  -7.874  1.00  1.64           H  
ATOM    193  HA  ASN A  15      31.256  23.056  -6.584  1.00  1.64           H  
ATOM    194 1HB  ASN A  15      33.581  24.025  -6.775  1.00  1.64           H  
ATOM    195 2HB  ASN A  15      33.482  23.812  -8.503  1.00  1.64           H  
ATOM    196 1HD2 ASN A  15      32.703  27.293  -7.166  1.00  1.64           H  
ATOM    197 2HD2 ASN A  15      33.859  26.092  -6.718  1.00  1.64           H  
ATOM    198  N   LYS A  16      29.849  22.136  -8.468  1.00  1.50           N  
ATOM    199  CA  LYS A  16      28.963  21.904  -9.588  1.00  1.50           C  
ATOM    200  C   LYS A  16      27.535  21.735  -9.091  1.00  1.50           C  
ATOM    201  O   LYS A  16      27.315  21.139  -8.042  1.00  1.50           O  
ATOM    202  CB  LYS A  16      29.471  20.672 -10.352  1.00  1.50           C  
ATOM    203  CG  LYS A  16      28.867  20.373 -11.706  1.00  1.50           C  
ATOM    204  CD  LYS A  16      29.642  19.194 -12.307  1.00  1.50           C  
ATOM    205  CE  LYS A  16      31.092  19.617 -12.676  1.00  1.50           C  
ATOM    206  NZ  LYS A  16      31.157  20.294 -13.988  1.00  1.50           N  
ATOM    207  H   LYS A  16      29.582  21.833  -7.540  1.00  1.50           H  
ATOM    208  HA  LYS A  16      29.000  22.768 -10.243  1.00  1.50           H  
ATOM    209 1HB  LYS A  16      30.542  20.767 -10.504  1.00  1.50           H  
ATOM    210 2HB  LYS A  16      29.325  19.792  -9.733  1.00  1.50           H  
ATOM    211 1HG  LYS A  16      27.810  20.117 -11.602  1.00  1.50           H  
ATOM    212 2HG  LYS A  16      28.959  21.239 -12.360  1.00  1.50           H  
ATOM    213 1HD  LYS A  16      29.658  18.380 -11.590  1.00  1.50           H  
ATOM    214 2HD  LYS A  16      29.155  18.842 -13.214  1.00  1.50           H  
ATOM    215 1HE  LYS A  16      31.457  20.303 -11.915  1.00  1.50           H  
ATOM    216 2HE  LYS A  16      31.736  18.748 -12.706  1.00  1.50           H  
ATOM    217 1HZ  LYS A  16      32.126  20.578 -14.231  1.00  1.50           H  
ATOM    218 2HZ  LYS A  16      30.836  19.601 -14.690  1.00  1.50           H  
ATOM    219 3HZ  LYS A  16      30.569  21.108 -14.011  1.00  1.50           H  
ATOM    220  N   ARG A  17      26.562  22.283  -9.788  1.00  1.34           N  
ATOM    221  CA  ARG A  17      25.170  22.055  -9.415  1.00  1.34           C  
ATOM    222  C   ARG A  17      24.319  21.626 -10.578  1.00  1.34           C  
ATOM    223  O   ARG A  17      24.567  22.030 -11.715  1.00  1.34           O  
ATOM    224  CB  ARG A  17      24.545  23.272  -8.760  1.00  1.34           C  
ATOM    225  CG  ARG A  17      25.031  23.544  -7.372  1.00  1.34           C  
ATOM    226  CD  ARG A  17      24.267  24.627  -6.714  1.00  1.34           C  
ATOM    227  NE  ARG A  17      24.531  24.673  -5.278  1.00  1.34           N  
ATOM    228  CZ  ARG A  17      24.011  25.556  -4.417  1.00  1.34           C  
ATOM    229  NH1 ARG A  17      23.205  26.513  -4.821  1.00  1.34           N  
ATOM    230  NH2 ARG A  17      24.327  25.429  -3.151  1.00  1.34           N  
ATOM    231  H   ARG A  17      26.797  22.844 -10.604  1.00  1.34           H  
ATOM    232  HA  ARG A  17      25.141  21.249  -8.688  1.00  1.34           H  
ATOM    233 1HB  ARG A  17      24.747  24.155  -9.366  1.00  1.34           H  
ATOM    234 2HB  ARG A  17      23.460  23.147  -8.713  1.00  1.34           H  
ATOM    235 1HG  ARG A  17      24.945  22.646  -6.803  1.00  1.34           H  
ATOM    236 2HG  ARG A  17      26.078  23.844  -7.405  1.00  1.34           H  
ATOM    237 1HD  ARG A  17      24.542  25.586  -7.136  1.00  1.34           H  
ATOM    238 2HD  ARG A  17      23.218  24.470  -6.872  1.00  1.34           H  
ATOM    239  HE  ARG A  17      25.128  23.942  -4.857  1.00  1.34           H  
ATOM    240 1HH1 ARG A  17      22.962  26.586  -5.797  1.00  1.34           H  
ATOM    241 2HH1 ARG A  17      22.820  27.166  -4.155  1.00  1.34           H  
ATOM    242 1HH2 ARG A  17      24.947  24.650  -2.885  1.00  1.34           H  
ATOM    243 2HH2 ARG A  17      23.960  26.061  -2.461  1.00  1.34           H  
ATOM    244  N   LEU A  18      23.295  20.823 -10.298  1.00  1.24           N  
ATOM    245  CA  LEU A  18      22.389  20.421 -11.361  1.00  1.24           C  
ATOM    246  C   LEU A  18      21.243  21.405 -11.461  1.00  1.24           C  
ATOM    247  O   LEU A  18      20.512  21.592 -10.486  1.00  1.24           O  
ATOM    248  CB  LEU A  18      21.900  18.991 -11.119  1.00  1.24           C  
ATOM    249  CG  LEU A  18      20.995  18.455 -12.165  1.00  1.24           C  
ATOM    250  CD1 LEU A  18      21.739  18.514 -13.404  1.00  1.24           C  
ATOM    251  CD2 LEU A  18      20.693  17.020 -11.863  1.00  1.24           C  
ATOM    252  H   LEU A  18      23.134  20.467  -9.350  1.00  1.24           H  
ATOM    253  HA  LEU A  18      22.927  20.431 -12.304  1.00  1.24           H  
ATOM    254 1HB  LEU A  18      22.767  18.338 -11.064  1.00  1.24           H  
ATOM    255 2HB  LEU A  18      21.378  18.955 -10.161  1.00  1.24           H  
ATOM    256  HG  LEU A  18      20.076  19.047 -12.241  1.00  1.24           H  
ATOM    257 1HD1 LEU A  18      21.219  18.134 -14.216  1.00  1.24           H  
ATOM    258 2HD1 LEU A  18      21.980  19.531 -13.589  1.00  1.24           H  
ATOM    259 3HD1 LEU A  18      22.623  17.951 -13.278  1.00  1.24           H  
ATOM    260 1HD2 LEU A  18      20.083  16.602 -12.641  1.00  1.24           H  
ATOM    261 2HD2 LEU A  18      21.636  16.467 -11.810  1.00  1.24           H  
ATOM    262 3HD2 LEU A  18      20.193  16.951 -10.923  1.00  1.24           H  
ATOM    263  N   TYR A  19      21.110  22.047 -12.628  1.00  1.20           N  
ATOM    264  CA  TYR A  19      20.102  23.069 -12.824  1.00  1.20           C  
ATOM    265  C   TYR A  19      19.178  22.696 -13.980  1.00  1.20           C  
ATOM    266  O   TYR A  19      19.501  21.848 -14.817  1.00  1.20           O  
ATOM    267  CB  TYR A  19      20.770  24.433 -13.064  1.00  1.20           C  
ATOM    268  CG  TYR A  19      21.393  24.730 -14.419  1.00  1.20           C  
ATOM    269  CD1 TYR A  19      20.612  25.347 -15.375  1.00  1.20           C  
ATOM    270  CD2 TYR A  19      22.700  24.447 -14.709  1.00  1.20           C  
ATOM    271  CE1 TYR A  19      21.122  25.681 -16.612  1.00  1.20           C  
ATOM    272  CE2 TYR A  19      23.201  24.792 -15.959  1.00  1.20           C  
ATOM    273  CZ  TYR A  19      22.434  25.399 -16.893  1.00  1.20           C  
ATOM    274  OH  TYR A  19      22.993  25.747 -18.114  1.00  1.20           O  
ATOM    275  H   TYR A  19      21.748  21.833 -13.386  1.00  1.20           H  
ATOM    276  HA  TYR A  19      19.498  23.137 -11.934  1.00  1.20           H  
ATOM    277 1HB  TYR A  19      20.046  25.200 -12.884  1.00  1.20           H  
ATOM    278 2HB  TYR A  19      21.544  24.564 -12.312  1.00  1.20           H  
ATOM    279  HD1 TYR A  19      19.581  25.583 -15.137  1.00  1.20           H  
ATOM    280  HD2 TYR A  19      23.336  23.959 -13.967  1.00  1.20           H  
ATOM    281  HE1 TYR A  19      20.487  26.174 -17.347  1.00  1.20           H  
ATOM    282  HE2 TYR A  19      24.203  24.586 -16.219  1.00  1.20           H  
ATOM    283  HH  TYR A  19      23.971  25.625 -18.077  1.00  1.20           H  
ATOM    284  N   LYS A  20      17.996  23.298 -14.020  1.00  1.21           N  
ATOM    285  CA  LYS A  20      17.084  22.948 -15.099  1.00  1.21           C  
ATOM    286  C   LYS A  20      17.568  23.544 -16.411  1.00  1.21           C  
ATOM    287  O   LYS A  20      17.832  24.742 -16.503  1.00  1.21           O  
ATOM    288  CB  LYS A  20      15.661  23.388 -14.787  1.00  1.21           C  
ATOM    289  CG  LYS A  20      14.639  22.893 -15.792  1.00  1.21           C  
ATOM    290  CD  LYS A  20      13.228  23.303 -15.407  1.00  1.21           C  
ATOM    291  CE  LYS A  20      12.204  22.703 -16.359  1.00  1.21           C  
ATOM    292  NZ  LYS A  20      12.372  23.207 -17.750  1.00  1.21           N  
ATOM    293  H   LYS A  20      17.756  23.980 -13.299  1.00  1.21           H  
ATOM    294  HA  LYS A  20      17.079  21.863 -15.214  1.00  1.21           H  
ATOM    295 1HB  LYS A  20      15.372  23.032 -13.802  1.00  1.21           H  
ATOM    296 2HB  LYS A  20      15.617  24.476 -14.770  1.00  1.21           H  
ATOM    297 1HG  LYS A  20      14.871  23.309 -16.781  1.00  1.21           H  
ATOM    298 2HG  LYS A  20      14.696  21.805 -15.862  1.00  1.21           H  
ATOM    299 1HD  LYS A  20      13.013  22.968 -14.391  1.00  1.21           H  
ATOM    300 2HD  LYS A  20      13.146  24.388 -15.442  1.00  1.21           H  
ATOM    301 1HE  LYS A  20      12.308  21.616 -16.366  1.00  1.21           H  
ATOM    302 2HE  LYS A  20      11.204  22.959 -16.011  1.00  1.21           H  
ATOM    303 1HZ  LYS A  20      11.678  22.785 -18.349  1.00  1.21           H  
ATOM    304 2HZ  LYS A  20      12.271  24.206 -17.773  1.00  1.21           H  
ATOM    305 3HZ  LYS A  20      13.302  22.952 -18.116  1.00  1.21           H  
ATOM    306  N   GLY A  21      17.684  22.703 -17.425  1.00  1.24           N  
ATOM    307  CA  GLY A  21      18.191  23.133 -18.710  1.00  1.24           C  
ATOM    308  C   GLY A  21      17.096  23.504 -19.682  1.00  1.24           C  
ATOM    309  O   GLY A  21      15.967  23.816 -19.294  1.00  1.24           O  
ATOM    310  H   GLY A  21      17.420  21.724 -17.315  1.00  1.24           H  
ATOM    311 1HA  GLY A  21      18.861  23.978 -18.569  1.00  1.24           H  
ATOM    312 2HA  GLY A  21      18.771  22.321 -19.137  1.00  1.24           H  
ATOM    313  N   THR A  22      17.449  23.487 -20.961  1.00  1.25           N  
ATOM    314  CA  THR A  22      16.522  23.826 -22.023  1.00  1.25           C  
ATOM    315  C   THR A  22      15.347  22.858 -22.026  1.00  1.25           C  
ATOM    316  O   THR A  22      15.537  21.637 -21.954  1.00  1.25           O  
ATOM    317  CB  THR A  22      17.231  23.793 -23.390  1.00  1.25           C  
ATOM    318  OG1 THR A  22      18.324  24.725 -23.383  1.00  1.25           O  
ATOM    319  CG2 THR A  22      16.268  24.155 -24.505  1.00  1.25           C  
ATOM    320  H   THR A  22      18.393  23.221 -21.199  1.00  1.25           H  
ATOM    321  HA  THR A  22      16.137  24.829 -21.848  1.00  1.25           H  
ATOM    322  HB  THR A  22      17.622  22.791 -23.570  1.00  1.25           H  
ATOM    323  HG1 THR A  22      18.743  24.734 -24.251  1.00  1.25           H  
ATOM    324 1HG2 THR A  22      16.787  24.126 -25.459  1.00  1.25           H  
ATOM    325 2HG2 THR A  22      15.447  23.444 -24.527  1.00  1.25           H  
ATOM    326 3HG2 THR A  22      15.872  25.155 -24.338  1.00  1.25           H  
ATOM    327  N   ASP A  23      14.132  23.393 -22.085  1.00  1.23           N  
ATOM    328  CA  ASP A  23      12.932  22.567 -22.097  1.00  1.23           C  
ATOM    329  C   ASP A  23      12.971  21.493 -20.994  1.00  1.23           C  
ATOM    330  O   ASP A  23      13.055  21.829 -19.801  1.00  1.23           O  
ATOM    331  CB  ASP A  23      12.750  21.938 -23.483  1.00  1.23           C  
ATOM    332  CG  ASP A  23      12.541  22.994 -24.583  1.00  1.23           C  
ATOM    333  OD1 ASP A  23      11.869  23.967 -24.333  1.00  1.23           O  
ATOM    334  OD2 ASP A  23      13.077  22.819 -25.652  1.00  1.23           O  
ATOM    335  H   ASP A  23      14.045  24.399 -22.130  1.00  1.23           H  
ATOM    336  HA  ASP A  23      12.073  23.210 -21.908  1.00  1.23           H  
ATOM    337 1HB  ASP A  23      13.621  21.328 -23.738  1.00  1.23           H  
ATOM    338 2HB  ASP A  23      11.870  21.291 -23.479  1.00  1.23           H  
ATOM    339  N   ASP A  24      12.833  20.221 -21.385  1.00  1.17           N  
ATOM    340  CA  ASP A  24      12.836  19.092 -20.464  1.00  1.17           C  
ATOM    341  C   ASP A  24      14.211  18.418 -20.312  1.00  1.17           C  
ATOM    342  O   ASP A  24      14.390  17.276 -20.739  1.00  1.17           O  
ATOM    343  CB  ASP A  24      11.782  18.078 -20.893  1.00  1.17           C  
ATOM    344  CG  ASP A  24      10.372  18.659 -20.769  1.00  1.17           C  
ATOM    345  OD1 ASP A  24      10.124  19.376 -19.813  1.00  1.17           O  
ATOM    346  OD2 ASP A  24       9.551  18.403 -21.617  1.00  1.17           O  
ATOM    347  H   ASP A  24      12.767  20.020 -22.370  1.00  1.17           H  
ATOM    348  HA  ASP A  24      12.549  19.461 -19.480  1.00  1.17           H  
ATOM    349 1HB  ASP A  24      11.959  17.774 -21.924  1.00  1.17           H  
ATOM    350 2HB  ASP A  24      11.853  17.185 -20.267  1.00  1.17           H  
ATOM    351  N   SER A  25      15.171  19.108 -19.695  1.00  1.11           N  
ATOM    352  CA  SER A  25      16.518  18.558 -19.521  1.00  1.11           C  
ATOM    353  C   SER A  25      17.179  19.006 -18.211  1.00  1.11           C  
ATOM    354  O   SER A  25      16.769  19.990 -17.590  1.00  1.11           O  
ATOM    355  CB  SER A  25      17.405  18.951 -20.703  1.00  1.11           C  
ATOM    356  OG  SER A  25      17.605  20.343 -20.763  1.00  1.11           O  
ATOM    357  H   SER A  25      14.960  20.047 -19.378  1.00  1.11           H  
ATOM    358  HA  SER A  25      16.440  17.470 -19.498  1.00  1.11           H  
ATOM    359 1HB  SER A  25      18.372  18.454 -20.605  1.00  1.11           H  
ATOM    360 2HB  SER A  25      16.955  18.607 -21.633  1.00  1.11           H  
ATOM    361  HG  SER A  25      16.802  20.719 -21.200  1.00  1.11           H  
ATOM    362  N   LEU A  26      18.201  18.262 -17.787  1.00  1.06           N  
ATOM    363  CA  LEU A  26      18.957  18.583 -16.574  1.00  1.06           C  
ATOM    364  C   LEU A  26      20.428  18.872 -16.927  1.00  1.06           C  
ATOM    365  O   LEU A  26      21.090  18.015 -17.528  1.00  1.06           O  
ATOM    366  CB  LEU A  26      18.860  17.390 -15.607  1.00  1.06           C  
ATOM    367  CG  LEU A  26      17.480  16.925 -15.207  1.00  1.06           C  
ATOM    368  CD1 LEU A  26      17.591  15.652 -14.407  1.00  1.06           C  
ATOM    369  CD2 LEU A  26      16.821  17.987 -14.377  1.00  1.06           C  
ATOM    370  H   LEU A  26      18.475  17.458 -18.335  1.00  1.06           H  
ATOM    371  HA  LEU A  26      18.533  19.473 -16.105  1.00  1.06           H  
ATOM    372 1HB  LEU A  26      19.424  16.545 -16.003  1.00  1.06           H  
ATOM    373 2HB  LEU A  26      19.277  17.684 -14.690  1.00  1.06           H  
ATOM    374  HG  LEU A  26      16.905  16.721 -16.082  1.00  1.06           H  
ATOM    375 1HD1 LEU A  26      16.603  15.324 -14.117  1.00  1.06           H  
ATOM    376 2HD1 LEU A  26      18.069  14.880 -15.010  1.00  1.06           H  
ATOM    377 3HD1 LEU A  26      18.174  15.822 -13.528  1.00  1.06           H  
ATOM    378 1HD2 LEU A  26      15.839  17.659 -14.078  1.00  1.06           H  
ATOM    379 2HD2 LEU A  26      17.428  18.164 -13.492  1.00  1.06           H  
ATOM    380 3HD2 LEU A  26      16.736  18.910 -14.954  1.00  1.06           H  
ATOM    381  N   ILE A  27      20.944  20.054 -16.548  1.00  1.04           N  
ATOM    382  CA  ILE A  27      22.325  20.455 -16.882  1.00  1.04           C  
ATOM    383  C   ILE A  27      23.217  20.740 -15.683  1.00  1.04           C  
ATOM    384  O   ILE A  27      22.837  21.453 -14.760  1.00  1.04           O  
ATOM    385  CB  ILE A  27      22.351  21.704 -17.787  1.00  1.04           C  
ATOM    386  CG1 ILE A  27      21.662  21.434 -19.086  1.00  1.04           C  
ATOM    387  CG2 ILE A  27      23.777  22.164 -18.061  1.00  1.04           C  
ATOM    388  CD1 ILE A  27      21.526  22.674 -19.920  1.00  1.04           C  
ATOM    389  H   ILE A  27      20.361  20.707 -16.020  1.00  1.04           H  
ATOM    390  HA  ILE A  27      22.788  19.642 -17.427  1.00  1.04           H  
ATOM    391  HB  ILE A  27      21.802  22.502 -17.287  1.00  1.04           H  
ATOM    392 1HG1 ILE A  27      22.231  20.695 -19.646  1.00  1.04           H  
ATOM    393 2HG1 ILE A  27      20.677  21.030 -18.889  1.00  1.04           H  
ATOM    394 1HG2 ILE A  27      23.761  23.052 -18.688  1.00  1.04           H  
ATOM    395 2HG2 ILE A  27      24.291  22.395 -17.139  1.00  1.04           H  
ATOM    396 3HG2 ILE A  27      24.294  21.385 -18.567  1.00  1.04           H  
ATOM    397 1HD1 ILE A  27      21.018  22.432 -20.854  1.00  1.04           H  
ATOM    398 2HD1 ILE A  27      20.962  23.424 -19.380  1.00  1.04           H  
ATOM    399 3HD1 ILE A  27      22.517  23.069 -20.137  1.00  1.04           H  
ATOM    400  N   GLU A  28      24.392  20.151 -15.670  1.00  1.09           N  
ATOM    401  CA  GLU A  28      25.338  20.353 -14.593  1.00  1.09           C  
ATOM    402  C   GLU A  28      26.188  21.570 -14.865  1.00  1.09           C  
ATOM    403  O   GLU A  28      26.689  21.731 -15.987  1.00  1.09           O  
ATOM    404  CB  GLU A  28      26.216  19.137 -14.499  1.00  1.09           C  
ATOM    405  CG  GLU A  28      25.475  17.915 -14.126  1.00  1.09           C  
ATOM    406  CD  GLU A  28      25.288  17.729 -12.607  1.00  1.09           C  
ATOM    407  OE1 GLU A  28      25.962  18.380 -11.858  1.00  1.09           O  
ATOM    408  OE2 GLU A  28      24.501  16.904 -12.219  1.00  1.09           O  
ATOM    409  H   GLU A  28      24.654  19.566 -16.453  1.00  1.09           H  
ATOM    410  HA  GLU A  28      24.795  20.499 -13.663  1.00  1.09           H  
ATOM    411 1HB  GLU A  28      26.715  18.961 -15.457  1.00  1.09           H  
ATOM    412 2HB  GLU A  28      26.972  19.306 -13.760  1.00  1.09           H  
ATOM    413 1HG  GLU A  28      24.499  18.049 -14.559  1.00  1.09           H  
ATOM    414 2HG  GLU A  28      25.896  17.062 -14.602  1.00  1.09           H  
ATOM    415  N   SER A  29      26.444  22.369 -13.827  1.00  1.20           N  
ATOM    416  CA  SER A  29      27.279  23.531 -14.037  1.00  1.20           C  
ATOM    417  C   SER A  29      28.046  24.100 -12.863  1.00  1.20           C  
ATOM    418  O   SER A  29      27.627  24.042 -11.706  1.00  1.20           O  
ATOM    419  CB  SER A  29      26.435  24.628 -14.625  1.00  1.20           C  
ATOM    420  OG  SER A  29      27.169  25.788 -14.817  1.00  1.20           O  
ATOM    421  H   SER A  29      25.986  22.197 -12.937  1.00  1.20           H  
ATOM    422  HA  SER A  29      28.020  23.227 -14.759  1.00  1.20           H  
ATOM    423 1HB  SER A  29      26.102  24.284 -15.577  1.00  1.20           H  
ATOM    424 2HB  SER A  29      25.574  24.825 -13.997  1.00  1.20           H  
ATOM    425  HG  SER A  29      27.877  25.541 -15.445  1.00  1.20           H  
ATOM    426  N   PHE A  30      29.215  24.628 -13.206  1.00  1.40           N  
ATOM    427  CA  PHE A  30      30.118  25.309 -12.274  1.00  1.40           C  
ATOM    428  C   PHE A  30      29.444  26.557 -11.745  1.00  1.40           C  
ATOM    429  O   PHE A  30      28.845  27.300 -12.520  1.00  1.40           O  
ATOM    430  CB  PHE A  30      31.423  25.678 -12.964  1.00  1.40           C  
ATOM    431  CG  PHE A  30      32.427  26.361 -12.077  1.00  1.40           C  
ATOM    432  CD1 PHE A  30      33.212  25.637 -11.201  1.00  1.40           C  
ATOM    433  CD2 PHE A  30      32.588  27.737 -12.126  1.00  1.40           C  
ATOM    434  CE1 PHE A  30      34.141  26.272 -10.402  1.00  1.40           C  
ATOM    435  CE2 PHE A  30      33.511  28.372 -11.324  1.00  1.40           C  
ATOM    436  CZ  PHE A  30      34.290  27.636 -10.461  1.00  1.40           C  
ATOM    437  H   PHE A  30      29.427  24.608 -14.204  1.00  1.40           H  
ATOM    438  HA  PHE A  30      30.331  24.646 -11.433  1.00  1.40           H  
ATOM    439 1HB  PHE A  30      31.886  24.776 -13.363  1.00  1.40           H  
ATOM    440 2HB  PHE A  30      31.214  26.335 -13.810  1.00  1.40           H  
ATOM    441  HD1 PHE A  30      33.093  24.553 -11.148  1.00  1.40           H  
ATOM    442  HD2 PHE A  30      31.971  28.319 -12.813  1.00  1.40           H  
ATOM    443  HE1 PHE A  30      34.756  25.688  -9.719  1.00  1.40           H  
ATOM    444  HE2 PHE A  30      33.624  29.454 -11.376  1.00  1.40           H  
ATOM    445  HZ  PHE A  30      35.023  28.133  -9.828  1.00  1.40           H  
ATOM    446  N   THR A  31      29.530  26.812 -10.443  1.00  1.68           N  
ATOM    447  CA  THR A  31      28.856  27.995  -9.941  1.00  1.68           C  
ATOM    448  C   THR A  31      29.831  29.046  -9.455  1.00  1.68           C  
ATOM    449  O   THR A  31      29.605  30.244  -9.609  1.00  1.68           O  
ATOM    450  CB  THR A  31      27.993  27.607  -8.739  1.00  1.68           C  
ATOM    451  OG1 THR A  31      28.858  27.120  -7.685  1.00  1.68           O  
ATOM    452  CG2 THR A  31      27.026  26.494  -9.135  1.00  1.68           C  
ATOM    453  H   THR A  31      30.049  26.207  -9.812  1.00  1.68           H  
ATOM    454  HA  THR A  31      28.237  28.426 -10.726  1.00  1.68           H  
ATOM    455  HB  THR A  31      27.432  28.479  -8.384  1.00  1.68           H  
ATOM    456  HG1 THR A  31      29.536  26.518  -8.054  1.00  1.68           H  
ATOM    457 1HG2 THR A  31      26.435  26.224  -8.278  1.00  1.68           H  
ATOM    458 2HG2 THR A  31      26.373  26.842  -9.936  1.00  1.68           H  
ATOM    459 3HG2 THR A  31      27.586  25.621  -9.480  1.00  1.68           H  
ATOM    460  N   GLY A  32      30.932  28.595  -8.874  1.00  2.02           N  
ATOM    461  CA  GLY A  32      31.891  29.514  -8.274  1.00  2.02           C  
ATOM    462  C   GLY A  32      31.449  29.930  -6.862  1.00  2.02           C  
ATOM    463  O   GLY A  32      32.091  30.768  -6.227  1.00  2.02           O  
ATOM    464  H   GLY A  32      31.073  27.595  -8.796  1.00  2.02           H  
ATOM    465 1HA  GLY A  32      32.871  29.047  -8.232  1.00  2.02           H  
ATOM    466 2HA  GLY A  32      31.986  30.399  -8.903  1.00  2.02           H  
ATOM    467  N   GLY A  33      30.356  29.325  -6.377  1.00  2.34           N  
ATOM    468  CA  GLY A  33      29.774  29.647  -5.084  1.00  2.34           C  
ATOM    469  C   GLY A  33      28.826  30.839  -5.204  1.00  2.34           C  
ATOM    470  O   GLY A  33      28.569  31.334  -6.301  1.00  2.34           O  
ATOM    471  H   GLY A  33      29.890  28.619  -6.932  1.00  2.34           H  
ATOM    472 1HA  GLY A  33      29.232  28.779  -4.707  1.00  2.34           H  
ATOM    473 2HA  GLY A  33      30.565  29.873  -4.371  1.00  2.34           H  
ATOM    474  N   GLU A  34      28.257  31.253  -4.073  1.00  2.53           N  
ATOM    475  CA  GLU A  34      27.361  32.418  -3.938  1.00  2.53           C  
ATOM    476  C   GLU A  34      25.982  32.370  -4.620  1.00  2.53           C  
ATOM    477  O   GLU A  34      24.972  32.622  -3.960  1.00  2.53           O  
ATOM    478  CB  GLU A  34      28.077  33.701  -4.400  1.00  2.53           C  
ATOM    479  CG  GLU A  34      29.243  34.130  -3.504  1.00  2.53           C  
ATOM    480  CD  GLU A  34      29.940  35.394  -3.977  1.00  2.53           C  
ATOM    481  OE1 GLU A  34      29.595  35.891  -5.023  1.00  2.53           O  
ATOM    482  OE2 GLU A  34      30.817  35.857  -3.284  1.00  2.53           O  
ATOM    483  H   GLU A  34      28.496  30.754  -3.229  1.00  2.53           H  
ATOM    484  HA  GLU A  34      27.169  32.537  -2.872  1.00  2.53           H  
ATOM    485 1HB  GLU A  34      28.450  33.596  -5.413  1.00  2.53           H  
ATOM    486 2HB  GLU A  34      27.358  34.520  -4.413  1.00  2.53           H  
ATOM    487 1HG  GLU A  34      28.868  34.292  -2.494  1.00  2.53           H  
ATOM    488 2HG  GLU A  34      29.969  33.318  -3.465  1.00  2.53           H  
ATOM    489  N   GLU A  35      25.928  32.077  -5.922  1.00  2.51           N  
ATOM    490  CA  GLU A  35      24.646  32.165  -6.629  1.00  2.51           C  
ATOM    491  C   GLU A  35      24.316  31.113  -7.696  1.00  2.51           C  
ATOM    492  O   GLU A  35      25.106  30.812  -8.592  1.00  2.51           O  
ATOM    493  CB  GLU A  35      24.577  33.550  -7.291  1.00  2.51           C  
ATOM    494  CG  GLU A  35      23.306  33.865  -8.083  1.00  2.51           C  
ATOM    495  CD  GLU A  35      23.312  35.284  -8.637  1.00  2.51           C  
ATOM    496  OE1 GLU A  35      24.230  36.013  -8.338  1.00  2.51           O  
ATOM    497  OE2 GLU A  35      22.418  35.624  -9.374  1.00  2.51           O  
ATOM    498  H   GLU A  35      26.798  31.849  -6.398  1.00  2.51           H  
ATOM    499  HA  GLU A  35      23.860  32.105  -5.878  1.00  2.51           H  
ATOM    500 1HB  GLU A  35      24.682  34.316  -6.522  1.00  2.51           H  
ATOM    501 2HB  GLU A  35      25.422  33.662  -7.971  1.00  2.51           H  
ATOM    502 1HG  GLU A  35      23.220  33.165  -8.914  1.00  2.51           H  
ATOM    503 2HG  GLU A  35      22.438  33.729  -7.437  1.00  2.51           H  
ATOM    504  N   GLN A  36      23.080  30.616  -7.594  1.00  2.28           N  
ATOM    505  CA  GLN A  36      22.398  29.740  -8.550  1.00  2.28           C  
ATOM    506  C   GLN A  36      20.920  29.672  -8.173  1.00  2.28           C  
ATOM    507  O   GLN A  36      20.581  29.296  -7.051  1.00  2.28           O  
ATOM    508  CB  GLN A  36      23.022  28.339  -8.634  1.00  2.28           C  
ATOM    509  CG  GLN A  36      22.238  27.326  -9.555  1.00  2.28           C  
ATOM    510  CD  GLN A  36      22.130  27.743 -11.047  1.00  2.28           C  
ATOM    511  OE1 GLN A  36      21.244  28.548 -11.401  1.00  2.28           O  
ATOM    512  NE2 GLN A  36      22.990  27.200 -11.914  1.00  2.28           N  
ATOM    513  H   GLN A  36      22.543  30.911  -6.791  1.00  2.28           H  
ATOM    514  HA  GLN A  36      22.466  30.191  -9.540  1.00  2.28           H  
ATOM    515 1HB  GLN A  36      24.043  28.414  -9.016  1.00  2.28           H  
ATOM    516 2HB  GLN A  36      23.079  27.908  -7.638  1.00  2.28           H  
ATOM    517 1HG  GLN A  36      22.737  26.358  -9.510  1.00  2.28           H  
ATOM    518 2HG  GLN A  36      21.227  27.234  -9.167  1.00  2.28           H  
ATOM    519 1HE2 GLN A  36      22.943  27.443 -12.887  1.00  2.28           H  
ATOM    520 2HE2 GLN A  36      23.683  26.548 -11.607  1.00  2.28           H  
ATOM    521  N   GLU A  37      20.050  30.058  -9.106  1.00  1.91           N  
ATOM    522  CA  GLU A  37      18.604  30.086  -8.872  1.00  1.91           C  
ATOM    523  C   GLU A  37      17.835  28.995  -9.614  1.00  1.91           C  
ATOM    524  O   GLU A  37      16.661  28.762  -9.333  1.00  1.91           O  
ATOM    525  CB  GLU A  37      18.018  31.453  -9.238  1.00  1.91           C  
ATOM    526  CG  GLU A  37      18.501  32.611  -8.364  1.00  1.91           C  
ATOM    527  CD  GLU A  37      17.857  33.942  -8.724  1.00  1.91           C  
ATOM    528  OE1 GLU A  37      17.171  34.003  -9.717  1.00  1.91           O  
ATOM    529  OE2 GLU A  37      18.037  34.884  -7.988  1.00  1.91           O  
ATOM    530  H   GLU A  37      20.409  30.346 -10.008  1.00  1.91           H  
ATOM    531  HA  GLU A  37      18.437  29.932  -7.806  1.00  1.91           H  
ATOM    532 1HB  GLU A  37      18.268  31.686 -10.274  1.00  1.91           H  
ATOM    533 2HB  GLU A  37      16.931  31.411  -9.167  1.00  1.91           H  
ATOM    534 1HG  GLU A  37      18.281  32.381  -7.323  1.00  1.91           H  
ATOM    535 2HG  GLU A  37      19.584  32.699  -8.465  1.00  1.91           H  
ATOM    536  N   ASN A  38      18.486  28.341 -10.573  1.00  1.54           N  
ATOM    537  CA  ASN A  38      17.826  27.347 -11.421  1.00  1.54           C  
ATOM    538  C   ASN A  38      18.100  25.918 -10.955  1.00  1.54           C  
ATOM    539  O   ASN A  38      17.848  24.952 -11.681  1.00  1.54           O  
ATOM    540  CB  ASN A  38      18.262  27.531 -12.864  1.00  1.54           C  
ATOM    541  CG  ASN A  38      17.771  28.812 -13.464  1.00  1.54           C  
ATOM    542  OD1 ASN A  38      16.624  29.221 -13.247  1.00  1.54           O  
ATOM    543  ND2 ASN A  38      18.624  29.466 -14.214  1.00  1.54           N  
ATOM    544  H   ASN A  38      19.469  28.548 -10.748  1.00  1.54           H  
ATOM    545  HA  ASN A  38      16.748  27.503 -11.361  1.00  1.54           H  
ATOM    546 1HB  ASN A  38      19.349  27.518 -12.919  1.00  1.54           H  
ATOM    547 2HB  ASN A  38      17.896  26.697 -13.465  1.00  1.54           H  
ATOM    548 1HD2 ASN A  38      18.355  30.330 -14.641  1.00  1.54           H  
ATOM    549 2HD2 ASN A  38      19.547  29.106 -14.358  1.00  1.54           H  
ATOM    550  N   MET A  39      18.629  25.782  -9.743  1.00  1.24           N  
ATOM    551  CA  MET A  39      18.995  24.477  -9.201  1.00  1.24           C  
ATOM    552  C   MET A  39      17.783  23.563  -9.152  1.00  1.24           C  
ATOM    553  O   MET A  39      16.697  23.985  -8.751  1.00  1.24           O  
ATOM    554  CB  MET A  39      19.565  24.615  -7.795  1.00  1.24           C  
ATOM    555  CG  MET A  39      20.124  23.330  -7.248  1.00  1.24           C  
ATOM    556  SD  MET A  39      20.834  23.512  -5.633  1.00  1.24           S  
ATOM    557  CE  MET A  39      21.775  22.013  -5.574  1.00  1.24           C  
ATOM    558  H   MET A  39      18.784  26.613  -9.190  1.00  1.24           H  
ATOM    559  HA  MET A  39      19.744  24.022  -9.844  1.00  1.24           H  
ATOM    560 1HB  MET A  39      20.359  25.357  -7.791  1.00  1.24           H  
ATOM    561 2HB  MET A  39      18.785  24.960  -7.118  1.00  1.24           H  
ATOM    562 1HG  MET A  39      19.325  22.591  -7.176  1.00  1.24           H  
ATOM    563 2HG  MET A  39      20.885  22.936  -7.927  1.00  1.24           H  
ATOM    564 1HE  MET A  39      22.255  21.943  -4.608  1.00  1.24           H  
ATOM    565 2HE  MET A  39      21.136  21.166  -5.720  1.00  1.24           H  
ATOM    566 3HE  MET A  39      22.522  22.016  -6.362  1.00  1.24           H  
ATOM    567  N   VAL A  40      17.962  22.308  -9.543  1.00  1.04           N  
ATOM    568  CA  VAL A  40      16.839  21.391  -9.513  1.00  1.04           C  
ATOM    569  C   VAL A  40      16.708  20.682  -8.178  1.00  1.04           C  
ATOM    570  O   VAL A  40      17.666  20.095  -7.645  1.00  1.04           O  
ATOM    571  CB  VAL A  40      16.933  20.333 -10.623  1.00  1.04           C  
ATOM    572  CG1 VAL A  40      15.743  19.366 -10.548  1.00  1.04           C  
ATOM    573  CG2 VAL A  40      16.958  21.006 -11.906  1.00  1.04           C  
ATOM    574  H   VAL A  40      18.873  22.010  -9.878  1.00  1.04           H  
ATOM    575  HA  VAL A  40      15.930  21.967  -9.683  1.00  1.04           H  
ATOM    576  HB  VAL A  40      17.851  19.758 -10.498  1.00  1.04           H  
ATOM    577 1HG1 VAL A  40      15.830  18.639 -11.342  1.00  1.04           H  
ATOM    578 2HG1 VAL A  40      15.721  18.856  -9.596  1.00  1.04           H  
ATOM    579 3HG1 VAL A  40      14.817  19.921 -10.669  1.00  1.04           H  
ATOM    580 1HG2 VAL A  40      17.047  20.297 -12.710  1.00  1.04           H  
ATOM    581 2HG2 VAL A  40      16.048  21.585 -12.028  1.00  1.04           H  
ATOM    582 3HG2 VAL A  40      17.797  21.645 -11.892  1.00  1.04           H  
ATOM    583  N   THR A  41      15.493  20.748  -7.661  1.00  0.91           N  
ATOM    584  CA  THR A  41      15.120  20.073  -6.443  1.00  0.91           C  
ATOM    585  C   THR A  41      14.389  18.823  -6.876  1.00  0.91           C  
ATOM    586  O   THR A  41      13.495  18.890  -7.732  1.00  0.91           O  
ATOM    587  CB  THR A  41      14.216  20.926  -5.545  1.00  0.91           C  
ATOM    588  OG1 THR A  41      14.893  22.140  -5.175  1.00  0.91           O  
ATOM    589  CG2 THR A  41      13.874  20.142  -4.295  1.00  0.91           C  
ATOM    590  H   THR A  41      14.793  21.282  -8.156  1.00  0.91           H  
ATOM    591  HA  THR A  41      16.004  19.782  -5.893  1.00  0.91           H  
ATOM    592  HB  THR A  41      13.298  21.176  -6.076  1.00  0.91           H  
ATOM    593  HG1 THR A  41      14.314  22.673  -4.625  1.00  0.91           H  
ATOM    594 1HG2 THR A  41      13.234  20.750  -3.664  1.00  0.91           H  
ATOM    595 2HG2 THR A  41      13.351  19.227  -4.568  1.00  0.91           H  
ATOM    596 3HG2 THR A  41      14.786  19.888  -3.758  1.00  0.91           H  
ATOM    597  N   PHE A  42      14.800  17.695  -6.328  1.00  0.85           N  
ATOM    598  CA  PHE A  42      14.224  16.428  -6.699  1.00  0.85           C  
ATOM    599  C   PHE A  42      13.471  15.776  -5.574  1.00  0.85           C  
ATOM    600  O   PHE A  42      13.794  15.933  -4.394  1.00  0.85           O  
ATOM    601  CB  PHE A  42      15.312  15.439  -7.121  1.00  0.85           C  
ATOM    602  CG  PHE A  42      16.046  15.797  -8.335  1.00  0.85           C  
ATOM    603  CD1 PHE A  42      17.144  16.626  -8.254  1.00  0.85           C  
ATOM    604  CD2 PHE A  42      15.655  15.312  -9.574  1.00  0.85           C  
ATOM    605  CE1 PHE A  42      17.831  16.962  -9.380  1.00  0.85           C  
ATOM    606  CE2 PHE A  42      16.353  15.656 -10.694  1.00  0.85           C  
ATOM    607  CZ  PHE A  42      17.431  16.474 -10.598  1.00  0.85           C  
ATOM    608  H   PHE A  42      15.530  17.714  -5.621  1.00  0.85           H  
ATOM    609  HA  PHE A  42      13.541  16.594  -7.526  1.00  0.85           H  
ATOM    610 1HB  PHE A  42      16.032  15.332  -6.307  1.00  0.85           H  
ATOM    611 2HB  PHE A  42      14.855  14.459  -7.280  1.00  0.85           H  
ATOM    612  HD1 PHE A  42      17.455  17.018  -7.280  1.00  0.85           H  
ATOM    613  HD2 PHE A  42      14.785  14.656  -9.642  1.00  0.85           H  
ATOM    614  HE1 PHE A  42      18.685  17.628  -9.312  1.00  0.85           H  
ATOM    615  HE2 PHE A  42      16.055  15.294 -11.654  1.00  0.85           H  
ATOM    616  HZ  PHE A  42      17.964  16.750 -11.487  1.00  0.85           H  
ATOM    617  N   LEU A  43      12.474  15.014  -5.942  1.00  0.83           N  
ATOM    618  CA  LEU A  43      11.829  14.187  -4.972  1.00  0.83           C  
ATOM    619  C   LEU A  43      12.385  12.803  -5.225  1.00  0.83           C  
ATOM    620  O   LEU A  43      12.533  12.382  -6.377  1.00  0.83           O  
ATOM    621  CB  LEU A  43      10.309  14.235  -5.136  1.00  0.83           C  
ATOM    622  CG  LEU A  43       9.704  15.624  -5.051  1.00  0.83           C  
ATOM    623  CD1 LEU A  43       8.226  15.532  -5.256  1.00  0.83           C  
ATOM    624  CD2 LEU A  43      10.039  16.240  -3.725  1.00  0.83           C  
ATOM    625  H   LEU A  43      12.215  14.969  -6.917  1.00  0.83           H  
ATOM    626  HA  LEU A  43      12.097  14.499  -3.967  1.00  0.83           H  
ATOM    627 1HB  LEU A  43      10.058  13.827  -6.109  1.00  0.83           H  
ATOM    628 2HB  LEU A  43       9.852  13.609  -4.363  1.00  0.83           H  
ATOM    629  HG  LEU A  43      10.116  16.239  -5.844  1.00  0.83           H  
ATOM    630 1HD1 LEU A  43       7.789  16.530  -5.214  1.00  0.83           H  
ATOM    631 2HD1 LEU A  43       8.030  15.091  -6.232  1.00  0.83           H  
ATOM    632 3HD1 LEU A  43       7.789  14.908  -4.472  1.00  0.83           H  
ATOM    633 1HD2 LEU A  43       9.616  17.241  -3.665  1.00  0.83           H  
ATOM    634 2HD2 LEU A  43       9.635  15.625  -2.926  1.00  0.83           H  
ATOM    635 3HD2 LEU A  43      11.113  16.294  -3.636  1.00  0.83           H  
ATOM    636  N   LEU A  44      12.739  12.115  -4.164  1.00  0.85           N  
ATOM    637  CA  LEU A  44      13.203  10.750  -4.266  1.00  0.85           C  
ATOM    638  C   LEU A  44      12.154   9.840  -3.707  1.00  0.85           C  
ATOM    639  O   LEU A  44      11.895   9.854  -2.502  1.00  0.85           O  
ATOM    640  CB  LEU A  44      14.546  10.542  -3.549  1.00  0.85           C  
ATOM    641  CG  LEU A  44      15.812  10.889  -4.377  1.00  0.85           C  
ATOM    642  CD1 LEU A  44      16.053  12.422  -4.410  1.00  0.85           C  
ATOM    643  CD2 LEU A  44      17.016  10.126  -3.800  1.00  0.85           C  
ATOM    644  H   LEU A  44      12.649  12.546  -3.250  1.00  0.85           H  
ATOM    645  HA  LEU A  44      13.341  10.497  -5.317  1.00  0.85           H  
ATOM    646 1HB  LEU A  44      14.555  11.158  -2.646  1.00  0.85           H  
ATOM    647 2HB  LEU A  44      14.616   9.493  -3.252  1.00  0.85           H  
ATOM    648  HG  LEU A  44      15.653  10.558  -5.388  1.00  0.85           H  
ATOM    649 1HD1 LEU A  44      16.934  12.638  -5.015  1.00  0.85           H  
ATOM    650 2HD1 LEU A  44      15.195  12.927  -4.841  1.00  0.85           H  
ATOM    651 3HD1 LEU A  44      16.213  12.789  -3.396  1.00  0.85           H  
ATOM    652 1HD2 LEU A  44      17.901  10.335  -4.403  1.00  0.85           H  
ATOM    653 2HD2 LEU A  44      17.192  10.440  -2.770  1.00  0.85           H  
ATOM    654 3HD2 LEU A  44      16.811   9.057  -3.822  1.00  0.85           H  
ATOM    655  N   TYR A  45      11.490   9.098  -4.576  1.00  0.92           N  
ATOM    656  CA  TYR A  45      10.430   8.245  -4.094  1.00  0.92           C  
ATOM    657  C   TYR A  45      11.030   6.898  -3.821  1.00  0.92           C  
ATOM    658  O   TYR A  45      11.758   6.364  -4.649  1.00  0.92           O  
ATOM    659  CB  TYR A  45       9.288   8.151  -5.100  1.00  0.92           C  
ATOM    660  CG  TYR A  45       8.523   9.444  -5.273  1.00  0.92           C  
ATOM    661  CD1 TYR A  45       8.879  10.352  -6.261  1.00  0.92           C  
ATOM    662  CD2 TYR A  45       7.473   9.730  -4.429  1.00  0.92           C  
ATOM    663  CE1 TYR A  45       8.159  11.525  -6.391  1.00  0.92           C  
ATOM    664  CE2 TYR A  45       6.768  10.901  -4.554  1.00  0.92           C  
ATOM    665  CZ  TYR A  45       7.101  11.792  -5.533  1.00  0.92           C  
ATOM    666  OH  TYR A  45       6.383  12.949  -5.677  1.00  0.92           O  
ATOM    667  H   TYR A  45      11.726   9.125  -5.570  1.00  0.92           H  
ATOM    668  HA  TYR A  45      10.042   8.636  -3.156  1.00  0.92           H  
ATOM    669 1HB  TYR A  45       9.686   7.862  -6.073  1.00  0.92           H  
ATOM    670 2HB  TYR A  45       8.592   7.375  -4.794  1.00  0.92           H  
ATOM    671  HD1 TYR A  45       9.717  10.139  -6.935  1.00  0.92           H  
ATOM    672  HD2 TYR A  45       7.203   9.023  -3.654  1.00  0.92           H  
ATOM    673  HE1 TYR A  45       8.417  12.237  -7.162  1.00  0.92           H  
ATOM    674  HE2 TYR A  45       5.939  11.113  -3.879  1.00  0.92           H  
ATOM    675  HH  TYR A  45       6.723  13.443  -6.426  1.00  0.92           H  
ATOM    676  N   PHE A  46      10.731   6.358  -2.663  1.00  1.05           N  
ATOM    677  CA  PHE A  46      11.238   5.073  -2.243  1.00  1.05           C  
ATOM    678  C   PHE A  46      10.171   4.051  -2.522  1.00  1.05           C  
ATOM    679  O   PHE A  46       9.021   4.175  -2.082  1.00  1.05           O  
ATOM    680  CB  PHE A  46      11.648   5.128  -0.775  1.00  1.05           C  
ATOM    681  CG  PHE A  46      12.845   6.007  -0.573  1.00  1.05           C  
ATOM    682  CD1 PHE A  46      12.674   7.367  -0.473  1.00  1.05           C  
ATOM    683  CD2 PHE A  46      14.131   5.490  -0.477  1.00  1.05           C  
ATOM    684  CE1 PHE A  46      13.741   8.212  -0.305  1.00  1.05           C  
ATOM    685  CE2 PHE A  46      15.217   6.344  -0.299  1.00  1.05           C  
ATOM    686  CZ  PHE A  46      15.014   7.709  -0.218  1.00  1.05           C  
ATOM    687  H   PHE A  46      10.121   6.868  -2.042  1.00  1.05           H  
ATOM    688  HA  PHE A  46      12.119   4.820  -2.835  1.00  1.05           H  
ATOM    689 1HB  PHE A  46      10.828   5.522  -0.178  1.00  1.05           H  
ATOM    690 2HB  PHE A  46      11.882   4.128  -0.416  1.00  1.05           H  
ATOM    691  HD1 PHE A  46      11.672   7.768  -0.546  1.00  1.05           H  
ATOM    692  HD2 PHE A  46      14.280   4.412  -0.557  1.00  1.05           H  
ATOM    693  HE1 PHE A  46      13.574   9.284  -0.243  1.00  1.05           H  
ATOM    694  HE2 PHE A  46      16.222   5.945  -0.238  1.00  1.05           H  
ATOM    695  HZ  PHE A  46      15.857   8.391  -0.084  1.00  1.05           H  
ATOM    696  N   VAL A  47      10.556   3.064  -3.308  1.00  1.25           N  
ATOM    697  CA  VAL A  47       9.634   2.052  -3.787  1.00  1.25           C  
ATOM    698  C   VAL A  47      10.126   0.687  -3.374  1.00  1.25           C  
ATOM    699  O   VAL A  47      11.306   0.523  -3.112  1.00  1.25           O  
ATOM    700  CB  VAL A  47       9.559   2.137  -5.328  1.00  1.25           C  
ATOM    701  CG1 VAL A  47       9.044   3.542  -5.756  1.00  1.25           C  
ATOM    702  CG2 VAL A  47      10.935   1.864  -5.942  1.00  1.25           C  
ATOM    703  H   VAL A  47      11.541   3.029  -3.592  1.00  1.25           H  
ATOM    704  HA  VAL A  47       8.647   2.226  -3.355  1.00  1.25           H  
ATOM    705  HB  VAL A  47       8.859   1.402  -5.679  1.00  1.25           H  
ATOM    706 1HG1 VAL A  47       8.968   3.588  -6.844  1.00  1.25           H  
ATOM    707 2HG1 VAL A  47       8.069   3.725  -5.318  1.00  1.25           H  
ATOM    708 3HG1 VAL A  47       9.736   4.311  -5.415  1.00  1.25           H  
ATOM    709 1HG2 VAL A  47      10.863   1.915  -7.026  1.00  1.25           H  
ATOM    710 2HG2 VAL A  47      11.648   2.611  -5.588  1.00  1.25           H  
ATOM    711 3HG2 VAL A  47      11.272   0.873  -5.651  1.00  1.25           H  
ATOM    712  N   ASP A  48       9.274  -0.325  -3.367  1.00  1.53           N  
ATOM    713  CA  ASP A  48       9.763  -1.642  -2.957  1.00  1.53           C  
ATOM    714  C   ASP A  48      10.445  -2.413  -4.092  1.00  1.53           C  
ATOM    715  O   ASP A  48       9.969  -3.455  -4.547  1.00  1.53           O  
ATOM    716  CB  ASP A  48       8.634  -2.462  -2.327  1.00  1.53           C  
ATOM    717  CG  ASP A  48       8.178  -1.884  -0.985  1.00  1.53           C  
ATOM    718  OD1 ASP A  48       9.020  -1.476  -0.222  1.00  1.53           O  
ATOM    719  OD2 ASP A  48       6.988  -1.827  -0.750  1.00  1.53           O  
ATOM    720  H   ASP A  48       8.306  -0.178  -3.598  1.00  1.53           H  
ATOM    721  HA  ASP A  48      10.512  -1.493  -2.180  1.00  1.53           H  
ATOM    722 1HB  ASP A  48       7.794  -2.522  -2.985  1.00  1.53           H  
ATOM    723 2HB  ASP A  48       8.990  -3.480  -2.160  1.00  1.53           H  
ATOM    724  N   GLY A  49      11.568  -1.858  -4.532  1.00  1.87           N  
ATOM    725  CA  GLY A  49      12.440  -2.419  -5.555  1.00  1.87           C  
ATOM    726  C   GLY A  49      13.515  -3.204  -4.812  1.00  1.87           C  
ATOM    727  O   GLY A  49      13.409  -3.364  -3.596  1.00  1.87           O  
ATOM    728  H   GLY A  49      11.830  -0.985  -4.075  1.00  1.87           H  
ATOM    729 1HA  GLY A  49      11.874  -3.066  -6.227  1.00  1.87           H  
ATOM    730 2HA  GLY A  49      12.875  -1.613  -6.139  1.00  1.87           H  
ATOM    731  N   PRO A  50      14.547  -3.728  -5.476  1.00  2.17           N  
ATOM    732  CA  PRO A  50      15.612  -4.460  -4.827  1.00  2.17           C  
ATOM    733  C   PRO A  50      16.505  -3.486  -4.049  1.00  2.17           C  
ATOM    734  O   PRO A  50      16.766  -2.396  -4.544  1.00  2.17           O  
ATOM    735  CB  PRO A  50      16.344  -5.085  -6.020  1.00  2.17           C  
ATOM    736  CG  PRO A  50      16.073  -4.125  -7.183  1.00  2.17           C  
ATOM    737  CD  PRO A  50      14.673  -3.568  -6.927  1.00  2.17           C  
ATOM    738  HA  PRO A  50      15.153  -5.231  -4.197  1.00  2.17           H  
ATOM    739 1HB  PRO A  50      17.414  -5.176  -5.794  1.00  2.17           H  
ATOM    740 2HB  PRO A  50      15.968  -6.102  -6.206  1.00  2.17           H  
ATOM    741 1HG  PRO A  50      16.841  -3.343  -7.211  1.00  2.17           H  
ATOM    742 2HG  PRO A  50      16.142  -4.663  -8.142  1.00  2.17           H  
ATOM    743 1HD  PRO A  50      14.646  -2.505  -7.215  1.00  2.17           H  
ATOM    744 2HD  PRO A  50      13.908  -4.160  -7.451  1.00  2.17           H  
ATOM    745  N   PRO A  51      17.017  -3.853  -2.862  1.00  2.31           N  
ATOM    746  CA  PRO A  51      18.001  -3.111  -2.081  1.00  2.31           C  
ATOM    747  C   PRO A  51      19.439  -3.363  -2.502  1.00  2.31           C  
ATOM    748  O   PRO A  51      20.355  -2.690  -2.030  1.00  2.31           O  
ATOM    749  CB  PRO A  51      17.751  -3.646  -0.676  1.00  2.31           C  
ATOM    750  CG  PRO A  51      17.337  -5.089  -0.902  1.00  2.31           C  
ATOM    751  CD  PRO A  51      16.522  -5.069  -2.193  1.00  2.31           C  
ATOM    752  HA  PRO A  51      17.784  -2.040  -2.132  1.00  2.31           H  
ATOM    753 1HB  PRO A  51      18.675  -3.554  -0.079  1.00  2.31           H  
ATOM    754 2HB  PRO A  51      16.980  -3.045  -0.176  1.00  2.31           H  
ATOM    755 1HG  PRO A  51      18.240  -5.719  -0.978  1.00  2.31           H  
ATOM    756 2HG  PRO A  51      16.765  -5.458  -0.039  1.00  2.31           H  
ATOM    757 1HD  PRO A  51      16.752  -5.969  -2.783  1.00  2.31           H  
ATOM    758 2HD  PRO A  51      15.444  -4.971  -1.961  1.00  2.31           H  
ATOM    759  N   SER A  52      19.658  -4.377  -3.339  1.00  2.21           N  
ATOM    760  CA  SER A  52      21.017  -4.783  -3.670  1.00  2.21           C  
ATOM    761  C   SER A  52      21.875  -4.853  -2.409  1.00  2.21           C  
ATOM    762  O   SER A  52      21.412  -5.323  -1.364  1.00  2.21           O  
ATOM    763  CB  SER A  52      21.625  -3.838  -4.680  1.00  2.21           C  
ATOM    764  OG  SER A  52      22.874  -4.304  -5.118  1.00  2.21           O  
ATOM    765  H   SER A  52      18.883  -4.889  -3.727  1.00  2.21           H  
ATOM    766  HA  SER A  52      20.984  -5.781  -4.110  1.00  2.21           H  
ATOM    767 1HB  SER A  52      20.948  -3.759  -5.527  1.00  2.21           H  
ATOM    768 2HB  SER A  52      21.730  -2.842  -4.249  1.00  2.21           H  
ATOM    769  HG  SER A  52      22.783  -5.259  -5.220  1.00  2.21           H  
ATOM    770  N   ASP A  53      23.118  -4.392  -2.523  1.00  1.92           N  
ATOM    771  CA  ASP A  53      24.030  -4.338  -1.385  1.00  1.92           C  
ATOM    772  C   ASP A  53      24.217  -2.904  -0.887  1.00  1.92           C  
ATOM    773  O   ASP A  53      24.755  -2.059  -1.604  1.00  1.92           O  
ATOM    774  CB  ASP A  53      25.402  -4.918  -1.749  1.00  1.92           C  
ATOM    775  CG  ASP A  53      25.394  -6.430  -2.031  1.00  1.92           C  
ATOM    776  OD1 ASP A  53      24.436  -7.084  -1.696  1.00  1.92           O  
ATOM    777  OD2 ASP A  53      26.354  -6.909  -2.584  1.00  1.92           O  
ATOM    778  H   ASP A  53      23.421  -4.044  -3.428  1.00  1.92           H  
ATOM    779  HA  ASP A  53      23.608  -4.926  -0.570  1.00  1.92           H  
ATOM    780 1HB  ASP A  53      25.788  -4.402  -2.628  1.00  1.92           H  
ATOM    781 2HB  ASP A  53      26.096  -4.722  -0.928  1.00  1.92           H  
ATOM    782  N   ASP A  54      23.779  -2.636   0.344  1.00  1.56           N  
ATOM    783  CA  ASP A  54      23.877  -1.303   0.951  1.00  1.56           C  
ATOM    784  C   ASP A  54      23.300  -0.175   0.089  1.00  1.56           C  
ATOM    785  O   ASP A  54      23.923   0.878  -0.064  1.00  1.56           O  
ATOM    786  CB  ASP A  54      25.339  -0.981   1.282  1.00  1.56           C  
ATOM    787  CG  ASP A  54      25.932  -1.952   2.306  1.00  1.56           C  
ATOM    788  OD1 ASP A  54      25.223  -2.347   3.203  1.00  1.56           O  
ATOM    789  OD2 ASP A  54      27.083  -2.294   2.176  1.00  1.56           O  
ATOM    790  H   ASP A  54      23.344  -3.382   0.871  1.00  1.56           H  
ATOM    791  HA  ASP A  54      23.319  -1.321   1.885  1.00  1.56           H  
ATOM    792 1HB  ASP A  54      25.943  -1.004   0.375  1.00  1.56           H  
ATOM    793 2HB  ASP A  54      25.400   0.029   1.684  1.00  1.56           H  
ATOM    794  N   ALA A  55      22.096  -0.377  -0.442  1.00  1.25           N  
ATOM    795  CA  ALA A  55      21.495   0.623  -1.312  1.00  1.25           C  
ATOM    796  C   ALA A  55      19.986   0.686  -1.163  1.00  1.25           C  
ATOM    797  O   ALA A  55      19.369  -0.222  -0.603  1.00  1.25           O  
ATOM    798  CB  ALA A  55      21.832   0.291  -2.747  1.00  1.25           C  
ATOM    799  H   ALA A  55      21.613  -1.253  -0.287  1.00  1.25           H  
ATOM    800  HA  ALA A  55      21.909   1.595  -1.051  1.00  1.25           H  
ATOM    801 1HB  ALA A  55      21.417   1.057  -3.398  1.00  1.25           H  
ATOM    802 2HB  ALA A  55      22.908   0.251  -2.853  1.00  1.25           H  
ATOM    803 3HB  ALA A  55      21.414  -0.672  -3.007  1.00  1.25           H  
ATOM    804  N   LYS A  56      19.387   1.783  -1.621  1.00  1.03           N  
ATOM    805  CA  LYS A  56      17.931   1.837  -1.594  1.00  1.03           C  
ATOM    806  C   LYS A  56      17.364   2.029  -3.010  1.00  1.03           C  
ATOM    807  O   LYS A  56      17.960   2.731  -3.815  1.00  1.03           O  
ATOM    808  CB  LYS A  56      17.457   2.970  -0.676  1.00  1.03           C  
ATOM    809  CG  LYS A  56      17.814   2.797   0.797  1.00  1.03           C  
ATOM    810  CD  LYS A  56      17.259   3.943   1.641  1.00  1.03           C  
ATOM    811  CE  LYS A  56      17.610   3.784   3.113  1.00  1.03           C  
ATOM    812  NZ  LYS A  56      17.072   4.911   3.938  1.00  1.03           N  
ATOM    813  H   LYS A  56      19.962   2.538  -2.000  1.00  1.03           H  
ATOM    814  HA  LYS A  56      17.587   0.904  -1.171  1.00  1.03           H  
ATOM    815 1HB  LYS A  56      17.879   3.908  -1.003  1.00  1.03           H  
ATOM    816 2HB  LYS A  56      16.374   3.065  -0.750  1.00  1.03           H  
ATOM    817 1HG  LYS A  56      17.409   1.851   1.160  1.00  1.03           H  
ATOM    818 2HG  LYS A  56      18.898   2.772   0.905  1.00  1.03           H  
ATOM    819 1HD  LYS A  56      17.674   4.886   1.286  1.00  1.03           H  
ATOM    820 2HD  LYS A  56      16.174   3.980   1.541  1.00  1.03           H  
ATOM    821 1HE  LYS A  56      17.194   2.848   3.481  1.00  1.03           H  
ATOM    822 2HE  LYS A  56      18.695   3.755   3.221  1.00  1.03           H  
ATOM    823 1HZ  LYS A  56      17.325   4.771   4.906  1.00  1.03           H  
ATOM    824 2HZ  LYS A  56      17.460   5.787   3.612  1.00  1.03           H  
ATOM    825 3HZ  LYS A  56      16.065   4.942   3.854  1.00  1.03           H  
ATOM    826  N   PRO A  57      16.230   1.403  -3.353  1.00  0.89           N  
ATOM    827  CA  PRO A  57      15.492   1.561  -4.598  1.00  0.89           C  
ATOM    828  C   PRO A  57      14.664   2.835  -4.641  1.00  0.89           C  
ATOM    829  O   PRO A  57      13.682   2.982  -3.897  1.00  0.89           O  
ATOM    830  CB  PRO A  57      14.630   0.320  -4.621  1.00  0.89           C  
ATOM    831  CG  PRO A  57      14.440  -0.033  -3.151  1.00  0.89           C  
ATOM    832  CD  PRO A  57      15.665   0.400  -2.455  1.00  0.89           C  
ATOM    833  HA  PRO A  57      16.199   1.556  -5.436  1.00  0.89           H  
ATOM    834 1HB  PRO A  57      13.686   0.539  -5.133  1.00  0.89           H  
ATOM    835 2HB  PRO A  57      15.135  -0.474  -5.192  1.00  0.89           H  
ATOM    836 1HG  PRO A  57      13.588   0.483  -2.747  1.00  0.89           H  
ATOM    837 2HG  PRO A  57      14.254  -1.101  -3.023  1.00  0.89           H  
ATOM    838 1HD  PRO A  57      15.386   0.831  -1.483  1.00  0.89           H  
ATOM    839 2HD  PRO A  57      16.325  -0.454  -2.369  1.00  0.89           H  
ATOM    840  N   VAL A  58      15.072   3.759  -5.494  1.00  0.82           N  
ATOM    841  CA  VAL A  58      14.419   5.046  -5.593  1.00  0.82           C  
ATOM    842  C   VAL A  58      14.077   5.483  -7.001  1.00  0.82           C  
ATOM    843  O   VAL A  58      14.695   5.046  -7.973  1.00  0.82           O  
ATOM    844  CB  VAL A  58      15.307   6.152  -4.997  1.00  0.82           C  
ATOM    845  CG1 VAL A  58      15.549   5.902  -3.575  1.00  0.82           C  
ATOM    846  CG2 VAL A  58      16.643   6.217  -5.757  1.00  0.82           C  
ATOM    847  H   VAL A  58      15.874   3.565  -6.083  1.00  0.82           H  
ATOM    848  HA  VAL A  58      13.510   4.974  -5.018  1.00  0.82           H  
ATOM    849  HB  VAL A  58      14.782   7.109  -5.081  1.00  0.82           H  
ATOM    850 1HG1 VAL A  58      16.151   6.704  -3.158  1.00  0.82           H  
ATOM    851 2HG1 VAL A  58      14.584   5.874  -3.098  1.00  0.82           H  
ATOM    852 3HG1 VAL A  58      16.064   4.956  -3.434  1.00  0.82           H  
ATOM    853 1HG2 VAL A  58      17.262   7.010  -5.343  1.00  0.82           H  
ATOM    854 2HG2 VAL A  58      17.166   5.259  -5.662  1.00  0.82           H  
ATOM    855 3HG2 VAL A  58      16.446   6.421  -6.806  1.00  0.82           H  
ATOM    856  N   VAL A  59      13.118   6.388  -7.102  1.00  0.82           N  
ATOM    857  CA  VAL A  59      12.818   7.000  -8.381  1.00  0.82           C  
ATOM    858  C   VAL A  59      12.959   8.505  -8.236  1.00  0.82           C  
ATOM    859  O   VAL A  59      12.343   9.110  -7.356  1.00  0.82           O  
ATOM    860  CB  VAL A  59      11.396   6.657  -8.862  1.00  0.82           C  
ATOM    861  CG1 VAL A  59      11.169   7.342 -10.236  1.00  0.82           C  
ATOM    862  CG2 VAL A  59      11.210   5.108  -8.893  1.00  0.82           C  
ATOM    863  H   VAL A  59      12.602   6.643  -6.261  1.00  0.82           H  
ATOM    864  HA  VAL A  59      13.530   6.648  -9.130  1.00  0.82           H  
ATOM    865  HB  VAL A  59      10.665   7.074  -8.175  1.00  0.82           H  
ATOM    866 1HG1 VAL A  59      10.186   7.127 -10.608  1.00  0.82           H  
ATOM    867 2HG1 VAL A  59      11.288   8.422 -10.138  1.00  0.82           H  
ATOM    868 3HG1 VAL A  59      11.896   6.977 -10.946  1.00  0.82           H  
ATOM    869 1HG2 VAL A  59      10.225   4.850  -9.219  1.00  0.82           H  
ATOM    870 2HG2 VAL A  59      11.915   4.674  -9.557  1.00  0.82           H  
ATOM    871 3HG2 VAL A  59      11.366   4.704  -7.893  1.00  0.82           H  
ATOM    872  N   LEU A  60      13.798   9.117  -9.062  1.00  0.86           N  
ATOM    873  CA  LEU A  60      13.986  10.559  -8.971  1.00  0.86           C  
ATOM    874  C   LEU A  60      12.992  11.298  -9.838  1.00  0.86           C  
ATOM    875  O   LEU A  60      12.742  10.893 -10.979  1.00  0.86           O  
ATOM    876  CB  LEU A  60      15.401  10.979  -9.373  1.00  0.86           C  
ATOM    877  CG  LEU A  60      16.464  10.918  -8.285  1.00  0.86           C  
ATOM    878  CD1 LEU A  60      16.781   9.446  -7.941  1.00  0.86           C  
ATOM    879  CD2 LEU A  60      17.698  11.689  -8.748  1.00  0.86           C  
ATOM    880  H   LEU A  60      14.290   8.581  -9.764  1.00  0.86           H  
ATOM    881  HA  LEU A  60      13.826  10.866  -7.938  1.00  0.86           H  
ATOM    882 1HB  LEU A  60      15.728  10.342 -10.194  1.00  0.86           H  
ATOM    883 2HB  LEU A  60      15.362  12.008  -9.730  1.00  0.86           H  
ATOM    884  HG  LEU A  60      16.080  11.400  -7.397  1.00  0.86           H  
ATOM    885 1HD1 LEU A  60      17.530   9.411  -7.148  1.00  0.86           H  
ATOM    886 2HD1 LEU A  60      15.876   8.946  -7.600  1.00  0.86           H  
ATOM    887 3HD1 LEU A  60      17.167   8.935  -8.826  1.00  0.86           H  
ATOM    888 1HD2 LEU A  60      18.447  11.674  -7.960  1.00  0.86           H  
ATOM    889 2HD2 LEU A  60      18.104  11.228  -9.648  1.00  0.86           H  
ATOM    890 3HD2 LEU A  60      17.422  12.724  -8.964  1.00  0.86           H  
ATOM    891  N   SER A  61      12.467  12.397  -9.306  1.00  0.95           N  
ATOM    892  CA  SER A  61      11.514  13.224 -10.029  1.00  0.95           C  
ATOM    893  C   SER A  61      11.718  14.696  -9.747  1.00  0.95           C  
ATOM    894  O   SER A  61      12.132  15.078  -8.662  1.00  0.95           O  
ATOM    895  CB  SER A  61      10.102  12.834  -9.638  1.00  0.95           C  
ATOM    896  OG  SER A  61       9.150  13.607 -10.315  1.00  0.95           O  
ATOM    897  H   SER A  61      12.686  12.617  -8.334  1.00  0.95           H  
ATOM    898  HA  SER A  61      11.668  13.065 -11.085  1.00  0.95           H  
ATOM    899 1HB  SER A  61       9.952  11.786  -9.852  1.00  0.95           H  
ATOM    900 2HB  SER A  61       9.988  12.966  -8.570  1.00  0.95           H  
ATOM    901  HG  SER A  61       9.502  13.722 -11.223  1.00  0.95           H  
ATOM    902  N   LEU A  62      11.439  15.539 -10.720  1.00  1.08           N  
ATOM    903  CA  LEU A  62      11.600  16.970 -10.495  1.00  1.08           C  
ATOM    904  C   LEU A  62      10.442  17.429  -9.606  1.00  1.08           C  
ATOM    905  O   LEU A  62       9.292  17.087  -9.874  1.00  1.08           O  
ATOM    906  CB  LEU A  62      11.582  17.689 -11.847  1.00  1.08           C  
ATOM    907  CG  LEU A  62      12.913  17.642 -12.661  1.00  1.08           C  
ATOM    908  CD1 LEU A  62      13.244  16.182 -13.018  1.00  1.08           C  
ATOM    909  CD2 LEU A  62      12.755  18.480 -13.925  1.00  1.08           C  
ATOM    910  H   LEU A  62      11.085  15.176 -11.604  1.00  1.08           H  
ATOM    911  HA  LEU A  62      12.545  17.159  -9.983  1.00  1.08           H  
ATOM    912 1HB  LEU A  62      10.793  17.252 -12.465  1.00  1.08           H  
ATOM    913 2HB  LEU A  62      11.330  18.736 -11.676  1.00  1.08           H  
ATOM    914  HG  LEU A  62      13.717  18.032 -12.064  1.00  1.08           H  
ATOM    915 1HD1 LEU A  62      14.168  16.140 -13.584  1.00  1.08           H  
ATOM    916 2HD1 LEU A  62      13.356  15.601 -12.108  1.00  1.08           H  
ATOM    917 3HD1 LEU A  62      12.443  15.759 -13.614  1.00  1.08           H  
ATOM    918 1HD2 LEU A  62      13.672  18.458 -14.508  1.00  1.08           H  
ATOM    919 2HD2 LEU A  62      11.939  18.072 -14.518  1.00  1.08           H  
ATOM    920 3HD2 LEU A  62      12.525  19.510 -13.652  1.00  1.08           H  
ATOM    921  N   SER A  63      10.712  18.212  -8.549  1.00  1.22           N  
ATOM    922  CA  SER A  63       9.589  18.619  -7.682  1.00  1.22           C  
ATOM    923  C   SER A  63       8.598  19.556  -8.383  1.00  1.22           C  
ATOM    924  O   SER A  63       7.425  19.630  -8.015  1.00  1.22           O  
ATOM    925  CB  SER A  63      10.101  19.296  -6.428  1.00  1.22           C  
ATOM    926  OG  SER A  63      10.619  20.564  -6.712  1.00  1.22           O  
ATOM    927  H   SER A  63      11.675  18.476  -8.326  1.00  1.22           H  
ATOM    928  HA  SER A  63       9.046  17.720  -7.394  1.00  1.22           H  
ATOM    929 1HB  SER A  63       9.299  19.378  -5.697  1.00  1.22           H  
ATOM    930 2HB  SER A  63      10.886  18.677  -5.987  1.00  1.22           H  
ATOM    931  HG  SER A  63       9.848  21.131  -6.856  1.00  1.22           H  
ATOM    932  N   ASN A  64       9.081  20.259  -9.401  1.00  1.32           N  
ATOM    933  CA  ASN A  64       8.281  21.159 -10.223  1.00  1.32           C  
ATOM    934  C   ASN A  64       8.071  20.469 -11.557  1.00  1.32           C  
ATOM    935  O   ASN A  64       9.047  20.011 -12.138  1.00  1.32           O  
ATOM    936  CB  ASN A  64       8.971  22.495 -10.410  1.00  1.32           C  
ATOM    937  CG  ASN A  64       9.135  23.263  -9.119  1.00  1.32           C  
ATOM    938  OD1 ASN A  64       8.239  23.284  -8.267  1.00  1.32           O  
ATOM    939  ND2 ASN A  64      10.269  23.903  -8.965  1.00  1.32           N  
ATOM    940  H   ASN A  64      10.057  20.135  -9.622  1.00  1.32           H  
ATOM    941  HA  ASN A  64       7.304  21.307  -9.762  1.00  1.32           H  
ATOM    942 1HB  ASN A  64       9.956  22.331 -10.847  1.00  1.32           H  
ATOM    943 2HB  ASN A  64       8.399  23.102 -11.111  1.00  1.32           H  
ATOM    944 1HD2 ASN A  64      10.435  24.434  -8.133  1.00  1.32           H  
ATOM    945 2HD2 ASN A  64      10.965  23.867  -9.681  1.00  1.32           H  
ATOM    946  N   LYS A  65       6.833  20.416 -12.059  1.00  1.34           N  
ATOM    947  CA  LYS A  65       6.568  19.718 -13.323  1.00  1.34           C  
ATOM    948  C   LYS A  65       7.056  18.273 -13.167  1.00  1.34           C  
ATOM    949  O   LYS A  65       8.132  17.937 -13.649  1.00  1.34           O  
ATOM    950  CB  LYS A  65       7.259  20.353 -14.531  1.00  1.34           C  
ATOM    951  CG  LYS A  65       6.804  19.721 -15.858  1.00  1.34           C  
ATOM    952  CD  LYS A  65       7.462  20.363 -17.079  1.00  1.34           C  
ATOM    953  CE  LYS A  65       6.918  19.754 -18.371  1.00  1.34           C  
ATOM    954  NZ  LYS A  65       7.569  20.311 -19.577  1.00  1.34           N  
ATOM    955  H   LYS A  65       6.071  20.832 -11.542  1.00  1.34           H  
ATOM    956  HA  LYS A  65       5.502  19.746 -13.520  1.00  1.34           H  
ATOM    957 1HB  LYS A  65       7.053  21.423 -14.564  1.00  1.34           H  
ATOM    958 2HB  LYS A  65       8.337  20.220 -14.469  1.00  1.34           H  
ATOM    959 1HG  LYS A  65       7.022  18.661 -15.847  1.00  1.34           H  
ATOM    960 2HG  LYS A  65       5.725  19.837 -15.949  1.00  1.34           H  
ATOM    961 1HD  LYS A  65       7.277  21.437 -17.081  1.00  1.34           H  
ATOM    962 2HD  LYS A  65       8.542  20.195 -17.045  1.00  1.34           H  
ATOM    963 1HE  LYS A  65       7.080  18.689 -18.355  1.00  1.34           H  
ATOM    964 2HE  LYS A  65       5.849  19.948 -18.426  1.00  1.34           H  
ATOM    965 1HZ  LYS A  65       7.195  19.877 -20.406  1.00  1.34           H  
ATOM    966 2HZ  LYS A  65       7.435  21.301 -19.629  1.00  1.34           H  
ATOM    967 3HZ  LYS A  65       8.570  20.103 -19.539  1.00  1.34           H  
ATOM    968  N   PRO A  66       6.294  17.393 -12.493  1.00  1.28           N  
ATOM    969  CA  PRO A  66       6.702  16.077 -12.026  1.00  1.28           C  
ATOM    970  C   PRO A  66       7.122  15.104 -13.117  1.00  1.28           C  
ATOM    971  O   PRO A  66       6.418  14.140 -13.436  1.00  1.28           O  
ATOM    972  CB  PRO A  66       5.452  15.591 -11.279  1.00  1.28           C  
ATOM    973  CG  PRO A  66       4.316  16.278 -11.946  1.00  1.28           C  
ATOM    974  CD  PRO A  66       4.855  17.658 -12.314  1.00  1.28           C  
ATOM    975  HA  PRO A  66       7.529  16.206 -11.316  1.00  1.28           H  
ATOM    976 1HB  PRO A  66       5.380  14.491 -11.346  1.00  1.28           H  
ATOM    977 2HB  PRO A  66       5.538  15.840 -10.213  1.00  1.28           H  
ATOM    978 1HG  PRO A  66       4.000  15.686 -12.806  1.00  1.28           H  
ATOM    979 2HG  PRO A  66       3.451  16.322 -11.261  1.00  1.28           H  
ATOM    980 1HD  PRO A  66       4.378  17.952 -13.255  1.00  1.28           H  
ATOM    981 2HD  PRO A  66       4.687  18.378 -11.501  1.00  1.28           H  
ATOM    982  N   LEU A  67       8.284  15.380 -13.679  1.00  1.16           N  
ATOM    983  CA  LEU A  67       8.902  14.515 -14.644  1.00  1.16           C  
ATOM    984  C   LEU A  67       9.762  13.538 -13.857  1.00  1.16           C  
ATOM    985  O   LEU A  67      10.332  13.911 -12.829  1.00  1.16           O  
ATOM    986  CB  LEU A  67       9.796  15.306 -15.606  1.00  1.16           C  
ATOM    987  CG  LEU A  67       9.151  16.402 -16.446  1.00  1.16           C  
ATOM    988  CD1 LEU A  67      10.200  17.115 -17.268  1.00  1.16           C  
ATOM    989  CD2 LEU A  67       8.120  15.796 -17.305  1.00  1.16           C  
ATOM    990  H   LEU A  67       8.744  16.247 -13.422  1.00  1.16           H  
ATOM    991  HA  LEU A  67       8.138  13.979 -15.184  1.00  1.16           H  
ATOM    992 1HB  LEU A  67      10.606  15.752 -15.047  1.00  1.16           H  
ATOM    993 2HB  LEU A  67      10.205  14.582 -16.294  1.00  1.16           H  
ATOM    994  HG  LEU A  67       8.704  17.126 -15.804  1.00  1.16           H  
ATOM    995 1HD1 LEU A  67       9.724  17.900 -17.847  1.00  1.16           H  
ATOM    996 2HD1 LEU A  67      10.940  17.555 -16.614  1.00  1.16           H  
ATOM    997 3HD1 LEU A  67      10.675  16.422 -17.944  1.00  1.16           H  
ATOM    998 1HD2 LEU A  67       7.640  16.551 -17.905  1.00  1.16           H  
ATOM    999 2HD2 LEU A  67       8.579  15.050 -17.960  1.00  1.16           H  
ATOM   1000 3HD2 LEU A  67       7.410  15.340 -16.665  1.00  1.16           H  
ATOM   1001  N   CYS A  68       9.862  12.297 -14.312  1.00  1.02           N  
ATOM   1002  CA  CYS A  68      10.740  11.330 -13.666  1.00  1.02           C  
ATOM   1003  C   CYS A  68      11.914  11.000 -14.533  1.00  1.02           C  
ATOM   1004  O   CYS A  68      11.826  10.965 -15.763  1.00  1.02           O  
ATOM   1005  CB  CYS A  68      10.033  10.037 -13.282  1.00  1.02           C  
ATOM   1006  SG  CYS A  68       8.782  10.213 -12.004  1.00  1.02           S  
ATOM   1007  H   CYS A  68       9.343  12.038 -15.138  1.00  1.02           H  
ATOM   1008  HA  CYS A  68      11.122  11.762 -12.753  1.00  1.02           H  
ATOM   1009 1HB  CYS A  68       9.558   9.612 -14.163  1.00  1.02           H  
ATOM   1010 2HB  CYS A  68      10.779   9.319 -12.927  1.00  1.02           H  
ATOM   1011  HG  CYS A  68       7.977  11.010 -12.696  1.00  1.02           H  
ATOM   1012  N   LEU A  69      13.026  10.733 -13.887  1.00  0.92           N  
ATOM   1013  CA  LEU A  69      14.208  10.385 -14.627  1.00  0.92           C  
ATOM   1014  C   LEU A  69      14.084   8.940 -15.022  1.00  0.92           C  
ATOM   1015  O   LEU A  69      13.670   8.102 -14.222  1.00  0.92           O  
ATOM   1016  CB  LEU A  69      15.453  10.600 -13.761  1.00  0.92           C  
ATOM   1017  CG  LEU A  69      15.917  12.040 -13.646  1.00  0.92           C  
ATOM   1018  CD1 LEU A  69      14.802  12.861 -12.990  1.00  0.92           C  
ATOM   1019  CD2 LEU A  69      17.184  12.102 -12.810  1.00  0.92           C  
ATOM   1020  H   LEU A  69      13.036  10.771 -12.868  1.00  0.92           H  
ATOM   1021  HA  LEU A  69      14.272  10.993 -15.524  1.00  0.92           H  
ATOM   1022 1HB  LEU A  69      15.243  10.236 -12.755  1.00  0.92           H  
ATOM   1023 2HB  LEU A  69      16.271  10.013 -14.178  1.00  0.92           H  
ATOM   1024  HG  LEU A  69      16.112  12.443 -14.634  1.00  0.92           H  
ATOM   1025 1HD1 LEU A  69      15.109  13.876 -12.916  1.00  0.92           H  
ATOM   1026 2HD1 LEU A  69      13.906  12.810 -13.591  1.00  0.92           H  
ATOM   1027 3HD1 LEU A  69      14.592  12.474 -12.004  1.00  0.92           H  
ATOM   1028 1HD2 LEU A  69      17.515  13.135 -12.719  1.00  0.92           H  
ATOM   1029 2HD2 LEU A  69      16.984  11.701 -11.825  1.00  0.92           H  
ATOM   1030 3HD2 LEU A  69      17.964  11.512 -13.289  1.00  0.92           H  
ATOM   1031  N   ALA A  70      14.465   8.632 -16.239  1.00  0.86           N  
ATOM   1032  CA  ALA A  70      14.412   7.257 -16.665  1.00  0.86           C  
ATOM   1033  C   ALA A  70      15.648   6.906 -17.444  1.00  0.86           C  
ATOM   1034  O   ALA A  70      16.269   7.753 -18.088  1.00  0.86           O  
ATOM   1035  CB  ALA A  70      13.167   7.004 -17.499  1.00  0.86           C  
ATOM   1036  H   ALA A  70      14.736   9.370 -16.882  1.00  0.86           H  
ATOM   1037  HA  ALA A  70      14.380   6.629 -15.780  1.00  0.86           H  
ATOM   1038 1HB  ALA A  70      13.134   5.954 -17.785  1.00  0.86           H  
ATOM   1039 2HB  ALA A  70      12.319   7.245 -16.918  1.00  0.86           H  
ATOM   1040 3HB  ALA A  70      13.179   7.612 -18.370  1.00  0.86           H  
ATOM   1041  N   PHE A  71      16.011   5.644 -17.346  1.00  0.86           N  
ATOM   1042  CA  PHE A  71      17.162   5.079 -18.002  1.00  0.86           C  
ATOM   1043  C   PHE A  71      16.740   4.075 -19.041  1.00  0.86           C  
ATOM   1044  O   PHE A  71      16.221   3.009 -18.710  1.00  0.86           O  
ATOM   1045  CB  PHE A  71      17.991   4.354 -16.995  1.00  0.86           C  
ATOM   1046  CG  PHE A  71      19.200   3.844 -17.543  1.00  0.86           C  
ATOM   1047  CD1 PHE A  71      20.372   4.463 -17.304  1.00  0.86           C  
ATOM   1048  CD2 PHE A  71      19.176   2.749 -18.367  1.00  0.86           C  
ATOM   1049  CE1 PHE A  71      21.490   3.971 -17.840  1.00  0.86           C  
ATOM   1050  CE2 PHE A  71      20.320   2.281 -18.910  1.00  0.86           C  
ATOM   1051  CZ  PHE A  71      21.463   2.890 -18.626  1.00  0.86           C  
ATOM   1052  H   PHE A  71      15.442   5.030 -16.774  1.00  0.86           H  
ATOM   1053  HA  PHE A  71      17.733   5.870 -18.485  1.00  0.86           H  
ATOM   1054 1HB  PHE A  71      18.244   5.026 -16.189  1.00  0.86           H  
ATOM   1055 2HB  PHE A  71      17.419   3.525 -16.573  1.00  0.86           H  
ATOM   1056  HD1 PHE A  71      20.402   5.339 -16.665  1.00  0.86           H  
ATOM   1057  HD2 PHE A  71      18.225   2.262 -18.585  1.00  0.86           H  
ATOM   1058  HE1 PHE A  71      22.415   4.419 -17.641  1.00  0.86           H  
ATOM   1059  HE2 PHE A  71      20.314   1.413 -19.564  1.00  0.86           H  
ATOM   1060  HZ  PHE A  71      22.373   2.519 -19.017  1.00  0.86           H  
ATOM   1061  N   ARG A  72      16.973   4.400 -20.289  1.00  0.90           N  
ATOM   1062  CA  ARG A  72      16.517   3.554 -21.367  1.00  0.90           C  
ATOM   1063  C   ARG A  72      17.664   3.240 -22.309  1.00  0.90           C  
ATOM   1064  O   ARG A  72      18.721   3.875 -22.246  1.00  0.90           O  
ATOM   1065  CB  ARG A  72      15.356   4.232 -22.084  1.00  0.90           C  
ATOM   1066  CG  ARG A  72      14.093   4.488 -21.156  1.00  0.90           C  
ATOM   1067  CD  ARG A  72      12.937   5.079 -21.901  1.00  0.90           C  
ATOM   1068  NE  ARG A  72      11.749   5.358 -21.043  1.00  0.90           N  
ATOM   1069  CZ  ARG A  72      10.564   5.791 -21.543  1.00  0.90           C  
ATOM   1070  NH1 ARG A  72      10.459   5.964 -22.842  1.00  0.90           N  
ATOM   1071  NH2 ARG A  72       9.493   6.053 -20.784  1.00  0.90           N  
ATOM   1072  H   ARG A  72      17.466   5.270 -20.494  1.00  0.90           H  
ATOM   1073  HA  ARG A  72      16.155   2.614 -20.950  1.00  0.90           H  
ATOM   1074 1HB  ARG A  72      15.685   5.197 -22.473  1.00  0.90           H  
ATOM   1075 2HB  ARG A  72      15.041   3.626 -22.935  1.00  0.90           H  
ATOM   1076 1HG  ARG A  72      13.768   3.542 -20.719  1.00  0.90           H  
ATOM   1077 2HG  ARG A  72      14.358   5.182 -20.354  1.00  0.90           H  
ATOM   1078 1HD  ARG A  72      13.250   6.018 -22.358  1.00  0.90           H  
ATOM   1079 2HD  ARG A  72      12.630   4.388 -22.684  1.00  0.90           H  
ATOM   1080  HE  ARG A  72      11.824   5.218 -20.043  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  72      11.249   5.781 -23.443  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  72       9.589   6.298 -23.234  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  72       9.485   5.983 -19.761  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  72       8.645   6.375 -21.233  1.00  0.90           H  
ATOM   1085  N   VAL A  73      17.481   2.238 -23.157  1.00  0.95           N  
ATOM   1086  CA  VAL A  73      18.513   1.930 -24.129  1.00  0.95           C  
ATOM   1087  C   VAL A  73      17.935   2.110 -25.525  1.00  0.95           C  
ATOM   1088  O   VAL A  73      16.818   1.666 -25.804  1.00  0.95           O  
ATOM   1089  CB  VAL A  73      19.032   0.489 -23.919  1.00  0.95           C  
ATOM   1090  CG1 VAL A  73      17.894  -0.489 -24.048  1.00  0.95           C  
ATOM   1091  CG2 VAL A  73      20.131   0.177 -24.928  1.00  0.95           C  
ATOM   1092  H   VAL A  73      16.616   1.715 -23.157  1.00  0.95           H  
ATOM   1093  HA  VAL A  73      19.337   2.621 -23.997  1.00  0.95           H  
ATOM   1094  HB  VAL A  73      19.426   0.396 -22.910  1.00  0.95           H  
ATOM   1095 1HG1 VAL A  73      18.263  -1.501 -23.880  1.00  0.95           H  
ATOM   1096 2HG1 VAL A  73      17.128  -0.256 -23.309  1.00  0.95           H  
ATOM   1097 3HG1 VAL A  73      17.469  -0.420 -25.049  1.00  0.95           H  
ATOM   1098 1HG2 VAL A  73      20.500  -0.832 -24.766  1.00  0.95           H  
ATOM   1099 2HG2 VAL A  73      19.738   0.261 -25.936  1.00  0.95           H  
ATOM   1100 3HG2 VAL A  73      20.946   0.878 -24.799  1.00  0.95           H  
ATOM   1101  N   GLU A  74      18.690   2.782 -26.384  1.00  1.01           N  
ATOM   1102  CA  GLU A  74      18.257   3.069 -27.744  1.00  1.01           C  
ATOM   1103  C   GLU A  74      19.336   2.689 -28.740  1.00  1.01           C  
ATOM   1104  O   GLU A  74      20.443   3.219 -28.702  1.00  1.01           O  
ATOM   1105  CB  GLU A  74      17.904   4.558 -27.879  1.00  1.01           C  
ATOM   1106  CG  GLU A  74      16.713   5.014 -27.012  1.00  1.01           C  
ATOM   1107  CD  GLU A  74      16.352   6.473 -27.193  1.00  1.01           C  
ATOM   1108  OE1 GLU A  74      17.009   7.141 -27.955  1.00  1.01           O  
ATOM   1109  OE2 GLU A  74      15.415   6.913 -26.566  1.00  1.01           O  
ATOM   1110  H   GLU A  74      19.604   3.100 -26.066  1.00  1.01           H  
ATOM   1111  HA  GLU A  74      17.370   2.477 -27.961  1.00  1.01           H  
ATOM   1112 1HB  GLU A  74      18.770   5.160 -27.601  1.00  1.01           H  
ATOM   1113 2HB  GLU A  74      17.669   4.781 -28.920  1.00  1.01           H  
ATOM   1114 1HG  GLU A  74      15.846   4.400 -27.254  1.00  1.01           H  
ATOM   1115 2HG  GLU A  74      16.958   4.844 -25.962  1.00  1.01           H  
ATOM   1116  N   ASN A  75      19.034   1.737 -29.612  1.00  1.04           N  
ATOM   1117  CA  ASN A  75      20.001   1.243 -30.597  1.00  1.04           C  
ATOM   1118  C   ASN A  75      21.286   0.764 -29.910  1.00  1.04           C  
ATOM   1119  O   ASN A  75      22.394   0.926 -30.428  1.00  1.04           O  
ATOM   1120  CB  ASN A  75      20.305   2.318 -31.630  1.00  1.04           C  
ATOM   1121  CG  ASN A  75      19.082   2.711 -32.426  1.00  1.04           C  
ATOM   1122  OD1 ASN A  75      18.254   1.863 -32.776  1.00  1.04           O  
ATOM   1123  ND2 ASN A  75      18.954   3.983 -32.713  1.00  1.04           N  
ATOM   1124  H   ASN A  75      18.104   1.343 -29.596  1.00  1.04           H  
ATOM   1125  HA  ASN A  75      19.567   0.383 -31.108  1.00  1.04           H  
ATOM   1126 1HB  ASN A  75      20.722   3.204 -31.156  1.00  1.04           H  
ATOM   1127 2HB  ASN A  75      21.060   1.942 -32.320  1.00  1.04           H  
ATOM   1128 1HD2 ASN A  75      18.163   4.301 -33.238  1.00  1.04           H  
ATOM   1129 2HD2 ASN A  75      19.647   4.637 -32.410  1.00  1.04           H  
ATOM   1130  N   GLY A  76      21.125   0.171 -28.731  1.00  1.04           N  
ATOM   1131  CA  GLY A  76      22.231  -0.359 -27.947  1.00  1.04           C  
ATOM   1132  C   GLY A  76      22.950   0.696 -27.094  1.00  1.04           C  
ATOM   1133  O   GLY A  76      23.857   0.354 -26.335  1.00  1.04           O  
ATOM   1134  H   GLY A  76      20.187   0.080 -28.368  1.00  1.04           H  
ATOM   1135 1HA  GLY A  76      21.857  -1.150 -27.297  1.00  1.04           H  
ATOM   1136 2HA  GLY A  76      22.950  -0.825 -28.619  1.00  1.04           H  
ATOM   1137  N   ARG A  77      22.557   1.968 -27.195  1.00  1.01           N  
ATOM   1138  CA  ARG A  77      23.218   3.018 -26.430  1.00  1.01           C  
ATOM   1139  C   ARG A  77      22.423   3.362 -25.189  1.00  1.01           C  
ATOM   1140  O   ARG A  77      21.197   3.408 -25.219  1.00  1.01           O  
ATOM   1141  CB  ARG A  77      23.360   4.283 -27.259  1.00  1.01           C  
ATOM   1142  CG  ARG A  77      24.532   4.307 -28.231  1.00  1.01           C  
ATOM   1143  CD  ARG A  77      24.322   3.396 -29.413  1.00  1.01           C  
ATOM   1144  NE  ARG A  77      25.378   3.568 -30.404  1.00  1.01           N  
ATOM   1145  CZ  ARG A  77      25.520   2.854 -31.544  1.00  1.01           C  
ATOM   1146  NH1 ARG A  77      24.668   1.898 -31.869  1.00  1.01           N  
ATOM   1147  NH2 ARG A  77      26.534   3.123 -32.352  1.00  1.01           N  
ATOM   1148  H   ARG A  77      21.811   2.234 -27.833  1.00  1.01           H  
ATOM   1149  HA  ARG A  77      24.207   2.672 -26.132  1.00  1.01           H  
ATOM   1150 1HB  ARG A  77      22.455   4.437 -27.840  1.00  1.01           H  
ATOM   1151 2HB  ARG A  77      23.463   5.139 -26.589  1.00  1.01           H  
ATOM   1152 1HG  ARG A  77      24.671   5.320 -28.604  1.00  1.01           H  
ATOM   1153 2HG  ARG A  77      25.434   3.983 -27.712  1.00  1.01           H  
ATOM   1154 1HD  ARG A  77      24.333   2.360 -29.086  1.00  1.01           H  
ATOM   1155 2HD  ARG A  77      23.360   3.612 -29.886  1.00  1.01           H  
ATOM   1156  HE  ARG A  77      26.065   4.284 -30.220  1.00  1.01           H  
ATOM   1157 1HH1 ARG A  77      23.865   1.663 -31.260  1.00  1.01           H  
ATOM   1158 2HH1 ARG A  77      24.797   1.383 -32.724  1.00  1.01           H  
ATOM   1159 1HH2 ARG A  77      27.191   3.854 -32.113  1.00  1.01           H  
ATOM   1160 2HH2 ARG A  77      26.650   2.599 -33.205  1.00  1.01           H  
ATOM   1161  N   TRP A  78      23.096   3.665 -24.099  1.00  0.96           N  
ATOM   1162  CA  TRP A  78      22.350   4.063 -22.917  1.00  0.96           C  
ATOM   1163  C   TRP A  78      22.029   5.545 -22.945  1.00  0.96           C  
ATOM   1164  O   TRP A  78      22.853   6.351 -23.384  1.00  0.96           O  
ATOM   1165  CB  TRP A  78      23.135   3.702 -21.673  1.00  0.96           C  
ATOM   1166  CG  TRP A  78      23.176   2.227 -21.429  1.00  0.96           C  
ATOM   1167  CD1 TRP A  78      22.227   1.327 -21.798  1.00  0.96           C  
ATOM   1168  CD2 TRP A  78      24.191   1.475 -20.728  1.00  0.96           C  
ATOM   1169  NE1 TRP A  78      22.571   0.075 -21.368  1.00  0.96           N  
ATOM   1170  CE2 TRP A  78      23.766   0.148 -20.702  1.00  0.96           C  
ATOM   1171  CE3 TRP A  78      25.399   1.820 -20.121  1.00  0.96           C  
ATOM   1172  CZ2 TRP A  78      24.501  -0.841 -20.079  1.00  0.96           C  
ATOM   1173  CZ3 TRP A  78      26.140   0.830 -19.495  1.00  0.96           C  
ATOM   1174  CH2 TRP A  78      25.700  -0.467 -19.472  1.00  0.96           C  
ATOM   1175  H   TRP A  78      24.105   3.618 -24.083  1.00  0.96           H  
ATOM   1176  HA  TRP A  78      21.407   3.514 -22.892  1.00  0.96           H  
ATOM   1177 1HB  TRP A  78      24.158   4.066 -21.768  1.00  0.96           H  
ATOM   1178 2HB  TRP A  78      22.695   4.201 -20.816  1.00  0.96           H  
ATOM   1179  HD1 TRP A  78      21.325   1.579 -22.342  1.00  0.96           H  
ATOM   1180  HE1 TRP A  78      22.030  -0.765 -21.510  1.00  0.96           H  
ATOM   1181  HE3 TRP A  78      25.746   2.854 -20.130  1.00  0.96           H  
ATOM   1182  HZ2 TRP A  78      24.169  -1.880 -20.052  1.00  0.96           H  
ATOM   1183  HZ3 TRP A  78      27.076   1.109 -19.015  1.00  0.96           H  
ATOM   1184  HH2 TRP A  78      26.303  -1.223 -18.967  1.00  0.96           H  
ATOM   1185  N   THR A  79      20.850   5.905 -22.445  1.00  0.91           N  
ATOM   1186  CA  THR A  79      20.453   7.302 -22.379  1.00  0.91           C  
ATOM   1187  C   THR A  79      19.519   7.614 -21.214  1.00  0.91           C  
ATOM   1188  O   THR A  79      18.729   6.772 -20.777  1.00  0.91           O  
ATOM   1189  CB  THR A  79      19.741   7.704 -23.687  1.00  0.91           C  
ATOM   1190  OG1 THR A  79      19.490   9.121 -23.687  1.00  0.91           O  
ATOM   1191  CG2 THR A  79      18.416   6.946 -23.820  1.00  0.91           C  
ATOM   1192  H   THR A  79      20.193   5.184 -22.148  1.00  0.91           H  
ATOM   1193  HA  THR A  79      21.352   7.908 -22.262  1.00  0.91           H  
ATOM   1194  HB  THR A  79      20.377   7.458 -24.537  1.00  0.91           H  
ATOM   1195  HG1 THR A  79      18.915   9.359 -22.941  1.00  0.91           H  
ATOM   1196 1HG2 THR A  79      17.923   7.235 -24.747  1.00  0.91           H  
ATOM   1197 2HG2 THR A  79      18.610   5.875 -23.835  1.00  0.91           H  
ATOM   1198 3HG2 THR A  79      17.770   7.187 -22.976  1.00  0.91           H  
ATOM   1199  N   LEU A  80      19.583   8.855 -20.746  1.00  0.87           N  
ATOM   1200  CA  LEU A  80      18.652   9.318 -19.732  1.00  0.87           C  
ATOM   1201  C   LEU A  80      17.588  10.183 -20.379  1.00  0.87           C  
ATOM   1202  O   LEU A  80      17.861  10.884 -21.357  1.00  0.87           O  
ATOM   1203  CB  LEU A  80      19.357  10.099 -18.618  1.00  0.87           C  
ATOM   1204  CG  LEU A  80      20.398   9.350 -17.814  1.00  0.87           C  
ATOM   1205  CD1 LEU A  80      21.038  10.310 -16.875  1.00  0.87           C  
ATOM   1206  CD2 LEU A  80      19.732   8.200 -17.032  1.00  0.87           C  
ATOM   1207  H   LEU A  80      20.269   9.493 -21.124  1.00  0.87           H  
ATOM   1208  HA  LEU A  80      18.173   8.456 -19.287  1.00  0.87           H  
ATOM   1209 1HB  LEU A  80      19.844  10.971 -19.056  1.00  0.87           H  
ATOM   1210 2HB  LEU A  80      18.595  10.452 -17.920  1.00  0.87           H  
ATOM   1211  HG  LEU A  80      21.161   8.960 -18.482  1.00  0.87           H  
ATOM   1212 1HD1 LEU A  80      21.811   9.811 -16.316  1.00  0.87           H  
ATOM   1213 2HD1 LEU A  80      21.472  11.113 -17.439  1.00  0.87           H  
ATOM   1214 3HD1 LEU A  80      20.290  10.716 -16.196  1.00  0.87           H  
ATOM   1215 1HD2 LEU A  80      20.467   7.672 -16.439  1.00  0.87           H  
ATOM   1216 2HD2 LEU A  80      18.968   8.607 -16.368  1.00  0.87           H  
ATOM   1217 3HD2 LEU A  80      19.268   7.513 -17.735  1.00  0.87           H  
ATOM   1218  N   THR A  81      16.395  10.145 -19.809  1.00  0.87           N  
ATOM   1219  CA  THR A  81      15.266  10.940 -20.274  1.00  0.87           C  
ATOM   1220  C   THR A  81      14.354  11.379 -19.131  1.00  0.87           C  
ATOM   1221  O   THR A  81      14.354  10.776 -18.057  1.00  0.87           O  
ATOM   1222  CB  THR A  81      14.451  10.151 -21.320  1.00  0.87           C  
ATOM   1223  OG1 THR A  81      13.401  10.988 -21.837  1.00  0.87           O  
ATOM   1224  CG2 THR A  81      13.866   8.930 -20.699  1.00  0.87           C  
ATOM   1225  H   THR A  81      16.268   9.490 -19.038  1.00  0.87           H  
ATOM   1226  HA  THR A  81      15.654  11.839 -20.752  1.00  0.87           H  
ATOM   1227  HB  THR A  81      15.098   9.848 -22.144  1.00  0.87           H  
ATOM   1228  HG1 THR A  81      12.551  10.470 -21.896  1.00  0.87           H  
ATOM   1229 1HG2 THR A  81      13.283   8.384 -21.440  1.00  0.87           H  
ATOM   1230 2HG2 THR A  81      14.664   8.293 -20.314  1.00  0.87           H  
ATOM   1231 3HG2 THR A  81      13.226   9.239 -19.894  1.00  0.87           H  
ATOM   1232  N   LEU A  82      13.634  12.485 -19.344  1.00  0.91           N  
ATOM   1233  CA  LEU A  82      12.644  12.973 -18.380  1.00  0.91           C  
ATOM   1234  C   LEU A  82      11.217  12.728 -18.880  1.00  0.91           C  
ATOM   1235  O   LEU A  82      10.788  13.332 -19.865  1.00  0.91           O  
ATOM   1236  CB  LEU A  82      12.821  14.463 -18.080  1.00  0.91           C  
ATOM   1237  CG  LEU A  82      14.113  14.922 -17.493  1.00  0.91           C  
ATOM   1238  CD1 LEU A  82      14.006  16.416 -17.243  1.00  0.91           C  
ATOM   1239  CD2 LEU A  82      14.361  14.177 -16.229  1.00  0.91           C  
ATOM   1240  H   LEU A  82      13.724  12.949 -20.239  1.00  0.91           H  
ATOM   1241  HA  LEU A  82      12.774  12.429 -17.450  1.00  0.91           H  
ATOM   1242 1HB  LEU A  82      12.655  15.027 -18.999  1.00  0.91           H  
ATOM   1243 2HB  LEU A  82      12.077  14.736 -17.379  1.00  0.91           H  
ATOM   1244  HG  LEU A  82      14.927  14.748 -18.197  1.00  0.91           H  
ATOM   1245 1HD1 LEU A  82      14.907  16.801 -16.831  1.00  0.91           H  
ATOM   1246 2HD1 LEU A  82      13.803  16.910 -18.162  1.00  0.91           H  
ATOM   1247 3HD1 LEU A  82      13.192  16.602 -16.548  1.00  0.91           H  
ATOM   1248 1HD2 LEU A  82      15.285  14.510 -15.794  1.00  0.91           H  
ATOM   1249 2HD2 LEU A  82      13.542  14.358 -15.534  1.00  0.91           H  
ATOM   1250 3HD2 LEU A  82      14.421  13.117 -16.446  1.00  0.91           H  
ATOM   1251  N   GLU A  83      10.498  11.828 -18.211  1.00  1.03           N  
ATOM   1252  CA  GLU A  83       9.163  11.422 -18.651  1.00  1.03           C  
ATOM   1253  C   GLU A  83       8.086  11.974 -17.720  1.00  1.03           C  
ATOM   1254  O   GLU A  83       8.297  12.059 -16.520  1.00  1.03           O  
ATOM   1255  CB  GLU A  83       9.124   9.906 -18.676  1.00  1.03           C  
ATOM   1256  CG  GLU A  83      10.196   9.284 -19.590  1.00  1.03           C  
ATOM   1257  CD  GLU A  83       9.919   9.405 -21.089  1.00  1.03           C  
ATOM   1258  OE1 GLU A  83       8.800   9.156 -21.478  1.00  1.03           O  
ATOM   1259  OE2 GLU A  83      10.829   9.720 -21.844  1.00  1.03           O  
ATOM   1260  H   GLU A  83      10.915  11.402 -17.380  1.00  1.03           H  
ATOM   1261  HA  GLU A  83       8.987  11.811 -19.656  1.00  1.03           H  
ATOM   1262 1HB  GLU A  83       9.272   9.548 -17.676  1.00  1.03           H  
ATOM   1263 2HB  GLU A  83       8.144   9.567 -19.009  1.00  1.03           H  
ATOM   1264 1HG  GLU A  83      11.122   9.798 -19.376  1.00  1.03           H  
ATOM   1265 2HG  GLU A  83      10.338   8.244 -19.318  1.00  1.03           H  
ATOM   1266  N   ARG A  84       6.907  12.305 -18.226  1.00  1.22           N  
ATOM   1267  CA  ARG A  84       5.904  12.862 -17.313  1.00  1.22           C  
ATOM   1268  C   ARG A  84       5.121  11.833 -16.518  1.00  1.22           C  
ATOM   1269  O   ARG A  84       4.509  10.925 -17.086  1.00  1.22           O  
ATOM   1270  CB  ARG A  84       4.951  13.769 -18.067  1.00  1.22           C  
ATOM   1271  CG  ARG A  84       3.861  14.435 -17.215  1.00  1.22           C  
ATOM   1272  CD  ARG A  84       4.423  15.496 -16.316  1.00  1.22           C  
ATOM   1273  NE  ARG A  84       3.385  16.184 -15.571  1.00  1.22           N  
ATOM   1274  CZ  ARG A  84       2.745  17.286 -16.005  1.00  1.22           C  
ATOM   1275  NH1 ARG A  84       3.056  17.804 -17.170  1.00  1.22           N  
ATOM   1276  NH2 ARG A  84       1.804  17.855 -15.269  1.00  1.22           N  
ATOM   1277  H   ARG A  84       6.717  12.210 -19.216  1.00  1.22           H  
ATOM   1278  HA  ARG A  84       6.415  13.467 -16.580  1.00  1.22           H  
ATOM   1279 1HB  ARG A  84       5.516  14.562 -18.553  1.00  1.22           H  
ATOM   1280 2HB  ARG A  84       4.452  13.198 -18.848  1.00  1.22           H  
ATOM   1281 1HG  ARG A  84       3.119  14.893 -17.866  1.00  1.22           H  
ATOM   1282 2HG  ARG A  84       3.382  13.692 -16.592  1.00  1.22           H  
ATOM   1283 1HD  ARG A  84       5.103  15.038 -15.596  1.00  1.22           H  
ATOM   1284 2HD  ARG A  84       4.967  16.233 -16.905  1.00  1.22           H  
ATOM   1285  HE  ARG A  84       3.121  15.806 -14.673  1.00  1.22           H  
ATOM   1286 1HH1 ARG A  84       3.770  17.373 -17.740  1.00  1.22           H  
ATOM   1287 2HH1 ARG A  84       2.575  18.629 -17.501  1.00  1.22           H  
ATOM   1288 1HH2 ARG A  84       1.549  17.467 -14.371  1.00  1.22           H  
ATOM   1289 2HH2 ARG A  84       1.331  18.681 -15.609  1.00  1.22           H  
ATOM   1290  N   VAL A  85       5.148  11.999 -15.192  1.00  1.48           N  
ATOM   1291  CA  VAL A  85       4.435  11.157 -14.243  1.00  1.48           C  
ATOM   1292  C   VAL A  85       3.605  12.072 -13.310  1.00  1.48           C  
ATOM   1293  O   VAL A  85       4.029  12.350 -12.192  1.00  1.48           O  
ATOM   1294  CB  VAL A  85       5.451  10.302 -13.466  1.00  1.48           C  
ATOM   1295  CG1 VAL A  85       4.758   9.364 -12.538  1.00  1.48           C  
ATOM   1296  CG2 VAL A  85       6.312   9.490 -14.475  1.00  1.48           C  
ATOM   1297  H   VAL A  85       5.700  12.764 -14.792  1.00  1.48           H  
ATOM   1298  HA  VAL A  85       3.796  10.466 -14.785  1.00  1.48           H  
ATOM   1299  HB  VAL A  85       6.083  10.949 -12.869  1.00  1.48           H  
ATOM   1300 1HG1 VAL A  85       5.494   8.770 -12.017  1.00  1.48           H  
ATOM   1301 2HG1 VAL A  85       4.184   9.936 -11.824  1.00  1.48           H  
ATOM   1302 3HG1 VAL A  85       4.102   8.703 -13.104  1.00  1.48           H  
ATOM   1303 1HG2 VAL A  85       7.027   8.873 -13.941  1.00  1.48           H  
ATOM   1304 2HG2 VAL A  85       5.659   8.845 -15.065  1.00  1.48           H  
ATOM   1305 3HG2 VAL A  85       6.852  10.160 -15.139  1.00  1.48           H  
ATOM   1306  N   PRO A  86       2.372  12.453 -13.704  1.00  1.77           N  
ATOM   1307  CA  PRO A  86       1.552  13.534 -13.140  1.00  1.77           C  
ATOM   1308  C   PRO A  86       1.427  13.701 -11.614  1.00  1.77           C  
ATOM   1309  O   PRO A  86       1.286  14.843 -11.191  1.00  1.77           O  
ATOM   1310  CB  PRO A  86       0.178  13.207 -13.738  1.00  1.77           C  
ATOM   1311  CG  PRO A  86       0.491  12.576 -15.069  1.00  1.77           C  
ATOM   1312  CD  PRO A  86       1.715  11.744 -14.831  1.00  1.77           C  
ATOM   1313  HA  PRO A  86       1.908  14.477 -13.569  1.00  1.77           H  
ATOM   1314 1HB  PRO A  86      -0.368  12.527 -13.066  1.00  1.77           H  
ATOM   1315 2HB  PRO A  86      -0.422  14.122 -13.826  1.00  1.77           H  
ATOM   1316 1HG  PRO A  86      -0.364  11.973 -15.412  1.00  1.77           H  
ATOM   1317 2HG  PRO A  86       0.654  13.354 -15.828  1.00  1.77           H  
ATOM   1318 1HD  PRO A  86       1.451  10.725 -14.561  1.00  1.77           H  
ATOM   1319 2HD  PRO A  86       2.321  11.778 -15.739  1.00  1.77           H  
ATOM   1320  N   ALA A  87       1.424  12.620 -10.808  1.00  1.99           N  
ATOM   1321  CA  ALA A  87       1.326  12.685  -9.311  1.00  1.99           C  
ATOM   1322  C   ALA A  87       0.544  11.502  -8.782  1.00  1.99           C  
ATOM   1323  O   ALA A  87       1.052  10.683  -8.021  1.00  1.99           O  
ATOM   1324  CB  ALA A  87       0.669  13.956  -8.754  1.00  1.99           C  
ATOM   1325  H   ALA A  87       1.514  11.702 -11.245  1.00  1.99           H  
ATOM   1326  HA  ALA A  87       2.338  12.620  -8.904  1.00  1.99           H  
ATOM   1327 1HB  ALA A  87       0.650  13.873  -7.670  1.00  1.99           H  
ATOM   1328 2HB  ALA A  87       1.217  14.854  -8.988  1.00  1.99           H  
ATOM   1329 3HB  ALA A  87      -0.353  14.042  -9.120  1.00  1.99           H  
ATOM   1330  N   ASP A  88      -0.698  11.369  -9.237  1.00  2.09           N  
ATOM   1331  CA  ASP A  88      -1.590  10.259  -8.857  1.00  2.09           C  
ATOM   1332  C   ASP A  88      -0.993   8.928  -9.316  1.00  2.09           C  
ATOM   1333  O   ASP A  88      -1.359   7.844  -8.860  1.00  2.09           O  
ATOM   1334  CB  ASP A  88      -2.956  10.461  -9.500  1.00  2.09           C  
ATOM   1335  CG  ASP A  88      -3.724  11.631  -8.901  1.00  2.09           C  
ATOM   1336  OD1 ASP A  88      -3.325  12.127  -7.872  1.00  2.09           O  
ATOM   1337  OD2 ASP A  88      -4.696  12.028  -9.489  1.00  2.09           O  
ATOM   1338  H   ASP A  88      -1.054  12.077  -9.866  1.00  2.09           H  
ATOM   1339  HA  ASP A  88      -1.695  10.243  -7.771  1.00  2.09           H  
ATOM   1340 1HB  ASP A  88      -2.832  10.633 -10.571  1.00  2.09           H  
ATOM   1341 2HB  ASP A  88      -3.549   9.555  -9.382  1.00  2.09           H  
ATOM   1342  N   THR A  89      -0.072   9.074 -10.244  1.00  2.04           N  
ATOM   1343  CA  THR A  89       0.707   8.090 -10.944  1.00  2.04           C  
ATOM   1344  C   THR A  89       2.103   7.926 -10.328  1.00  2.04           C  
ATOM   1345  O   THR A  89       2.996   7.375 -10.973  1.00  2.04           O  
ATOM   1346  CB  THR A  89       0.904   8.589 -12.357  1.00  2.04           C  
ATOM   1347  OG1 THR A  89       1.628   9.829 -12.280  1.00  2.04           O  
ATOM   1348  CG2 THR A  89      -0.433   8.851 -13.012  1.00  2.04           C  
ATOM   1349  H   THR A  89       0.103  10.030 -10.501  1.00  2.04           H  
ATOM   1350  HA  THR A  89       0.186   7.130 -10.921  1.00  2.04           H  
ATOM   1351  HB  THR A  89       1.475   7.863 -12.932  1.00  2.04           H  
ATOM   1352  HG1 THR A  89       2.437   9.669 -11.783  1.00  2.04           H  
ATOM   1353 1HG2 THR A  89      -0.282   9.229 -14.019  1.00  2.04           H  
ATOM   1354 2HG2 THR A  89      -1.002   7.923 -13.057  1.00  2.04           H  
ATOM   1355 3HG2 THR A  89      -0.984   9.587 -12.430  1.00  2.04           H  
ATOM   1356  N   VAL A  90       2.297   8.438  -9.107  1.00  1.88           N  
ATOM   1357  CA  VAL A  90       3.588   8.398  -8.431  1.00  1.88           C  
ATOM   1358  C   VAL A  90       4.210   7.014  -8.572  1.00  1.88           C  
ATOM   1359  O   VAL A  90       3.506   6.016  -8.408  1.00  1.88           O  
ATOM   1360  CB  VAL A  90       3.397   8.651  -6.919  1.00  1.88           C  
ATOM   1361  CG1 VAL A  90       2.628   7.501  -6.320  1.00  1.88           C  
ATOM   1362  CG2 VAL A  90       4.710   8.790  -6.226  1.00  1.88           C  
ATOM   1363  H   VAL A  90       1.529   8.916  -8.639  1.00  1.88           H  
ATOM   1364  HA  VAL A  90       4.195   9.189  -8.844  1.00  1.88           H  
ATOM   1365  HB  VAL A  90       2.820   9.557  -6.779  1.00  1.88           H  
ATOM   1366 1HG1 VAL A  90       2.474   7.682  -5.258  1.00  1.88           H  
ATOM   1367 2HG1 VAL A  90       1.662   7.413  -6.821  1.00  1.88           H  
ATOM   1368 3HG1 VAL A  90       3.199   6.579  -6.453  1.00  1.88           H  
ATOM   1369 1HG2 VAL A  90       4.537   8.970  -5.169  1.00  1.88           H  
ATOM   1370 2HG2 VAL A  90       5.294   7.881  -6.340  1.00  1.88           H  
ATOM   1371 3HG2 VAL A  90       5.246   9.629  -6.655  1.00  1.88           H  
ATOM   1372  N   PRO A  91       5.520   6.906  -8.856  1.00  1.66           N  
ATOM   1373  CA  PRO A  91       6.220   5.655  -9.013  1.00  1.66           C  
ATOM   1374  C   PRO A  91       6.047   4.789  -7.782  1.00  1.66           C  
ATOM   1375  O   PRO A  91       6.070   5.284  -6.658  1.00  1.66           O  
ATOM   1376  CB  PRO A  91       7.660   6.112  -9.184  1.00  1.66           C  
ATOM   1377  CG  PRO A  91       7.560   7.505  -9.749  1.00  1.66           C  
ATOM   1378  CD  PRO A  91       6.378   8.102  -9.103  1.00  1.66           C  
ATOM   1379  HA  PRO A  91       5.847   5.140  -9.912  1.00  1.66           H  
ATOM   1380 1HB  PRO A  91       8.189   6.067  -8.217  1.00  1.66           H  
ATOM   1381 2HB  PRO A  91       8.169   5.429  -9.869  1.00  1.66           H  
ATOM   1382 1HG  PRO A  91       8.457   8.085  -9.508  1.00  1.66           H  
ATOM   1383 2HG  PRO A  91       7.483   7.470 -10.848  1.00  1.66           H  
ATOM   1384 1HD  PRO A  91       6.683   8.592  -8.178  1.00  1.66           H  
ATOM   1385 2HD  PRO A  91       5.955   8.787  -9.827  1.00  1.66           H  
ATOM   1386  N   SER A  92       5.922   3.489  -8.007  1.00  1.46           N  
ATOM   1387  CA  SER A  92       5.704   2.504  -6.955  1.00  1.46           C  
ATOM   1388  C   SER A  92       6.523   1.271  -7.226  1.00  1.46           C  
ATOM   1389  O   SER A  92       7.353   1.251  -8.128  1.00  1.46           O  
ATOM   1390  CB  SER A  92       4.254   2.075  -6.892  1.00  1.46           C  
ATOM   1391  OG  SER A  92       3.925   1.244  -7.988  1.00  1.46           O  
ATOM   1392  H   SER A  92       5.930   3.174  -8.964  1.00  1.46           H  
ATOM   1393  HA  SER A  92       6.014   2.919  -6.007  1.00  1.46           H  
ATOM   1394 1HB  SER A  92       4.054   1.559  -5.955  1.00  1.46           H  
ATOM   1395 2HB  SER A  92       3.623   2.967  -6.910  1.00  1.46           H  
ATOM   1396  HG  SER A  92       2.968   1.121  -7.938  1.00  1.46           H  
ATOM   1397  N   ARG A  93       6.300   0.229  -6.436  1.00  1.29           N  
ATOM   1398  CA  ARG A  93       7.016  -1.033  -6.595  1.00  1.29           C  
ATOM   1399  C   ARG A  93       6.790  -1.652  -7.977  1.00  1.29           C  
ATOM   1400  O   ARG A  93       7.572  -2.494  -8.418  1.00  1.29           O  
ATOM   1401  CB  ARG A  93       6.555  -2.035  -5.559  1.00  1.29           C  
ATOM   1402  CG  ARG A  93       5.125  -2.542  -5.718  1.00  1.29           C  
ATOM   1403  CD  ARG A  93       4.746  -3.454  -4.605  1.00  1.29           C  
ATOM   1404  NE  ARG A  93       3.357  -3.887  -4.700  1.00  1.29           N  
ATOM   1405  CZ  ARG A  93       2.759  -4.746  -3.847  1.00  1.29           C  
ATOM   1406  NH1 ARG A  93       3.438  -5.259  -2.844  1.00  1.29           N  
ATOM   1407  NH2 ARG A  93       1.489  -5.074  -4.015  1.00  1.29           N  
ATOM   1408  H   ARG A  93       5.604   0.309  -5.710  1.00  1.29           H  
ATOM   1409  HA  ARG A  93       8.084  -0.849  -6.464  1.00  1.29           H  
ATOM   1410 1HB  ARG A  93       7.229  -2.894  -5.544  1.00  1.29           H  
ATOM   1411 2HB  ARG A  93       6.597  -1.561  -4.587  1.00  1.29           H  
ATOM   1412 1HG  ARG A  93       4.430  -1.704  -5.745  1.00  1.29           H  
ATOM   1413 2HG  ARG A  93       5.046  -3.110  -6.644  1.00  1.29           H  
ATOM   1414 1HD  ARG A  93       5.382  -4.338  -4.634  1.00  1.29           H  
ATOM   1415 2HD  ARG A  93       4.885  -2.942  -3.653  1.00  1.29           H  
ATOM   1416  HE  ARG A  93       2.802  -3.516  -5.459  1.00  1.29           H  
ATOM   1417 1HH1 ARG A  93       4.410  -5.015  -2.711  1.00  1.29           H  
ATOM   1418 2HH1 ARG A  93       2.988  -5.899  -2.204  1.00  1.29           H  
ATOM   1419 1HH2 ARG A  93       0.962  -4.682  -4.783  1.00  1.29           H  
ATOM   1420 2HH2 ARG A  93       1.046  -5.714  -3.371  1.00  1.29           H  
ATOM   1421  N   ASN A  94       5.707  -1.249  -8.659  1.00  1.14           N  
ATOM   1422  CA  ASN A  94       5.402  -1.787  -9.973  1.00  1.14           C  
ATOM   1423  C   ASN A  94       5.890  -0.844 -11.070  1.00  1.14           C  
ATOM   1424  O   ASN A  94       5.572  -1.024 -12.248  1.00  1.14           O  
ATOM   1425  CB  ASN A  94       3.913  -2.040 -10.112  1.00  1.14           C  
ATOM   1426  CG  ASN A  94       3.422  -3.164  -9.229  1.00  1.14           C  
ATOM   1427  OD1 ASN A  94       4.097  -4.184  -9.051  1.00  1.14           O  
ATOM   1428  ND2 ASN A  94       2.245  -2.997  -8.679  1.00  1.14           N  
ATOM   1429  H   ASN A  94       5.098  -0.520  -8.281  1.00  1.14           H  
ATOM   1430  HA  ASN A  94       5.933  -2.732 -10.097  1.00  1.14           H  
ATOM   1431 1HB  ASN A  94       3.372  -1.128  -9.857  1.00  1.14           H  
ATOM   1432 2HB  ASN A  94       3.683  -2.279 -11.149  1.00  1.14           H  
ATOM   1433 1HD2 ASN A  94       1.859  -3.712  -8.097  1.00  1.14           H  
ATOM   1434 2HD2 ASN A  94       1.725  -2.160  -8.853  1.00  1.14           H  
ATOM   1435  N   ALA A  95       6.656   0.175 -10.690  1.00  1.02           N  
ATOM   1436  CA  ALA A  95       7.171   1.126 -11.652  1.00  1.02           C  
ATOM   1437  C   ALA A  95       8.032   0.413 -12.661  1.00  1.02           C  
ATOM   1438  O   ALA A  95       8.865  -0.426 -12.299  1.00  1.02           O  
ATOM   1439  CB  ALA A  95       7.991   2.205 -10.958  1.00  1.02           C  
ATOM   1440  H   ALA A  95       6.899   0.303  -9.712  1.00  1.02           H  
ATOM   1441  HA  ALA A  95       6.331   1.581 -12.177  1.00  1.02           H  
ATOM   1442 1HB  ALA A  95       8.369   2.907 -11.704  1.00  1.02           H  
ATOM   1443 2HB  ALA A  95       7.380   2.730 -10.249  1.00  1.02           H  
ATOM   1444 3HB  ALA A  95       8.830   1.743 -10.437  1.00  1.02           H  
ATOM   1445  N   GLU A  96       7.927   0.817 -13.918  1.00  0.92           N  
ATOM   1446  CA  GLU A  96       8.772   0.220 -14.930  1.00  0.92           C  
ATOM   1447  C   GLU A  96      10.193   0.346 -14.443  1.00  0.92           C  
ATOM   1448  O   GLU A  96      10.597   1.404 -13.958  1.00  0.92           O  
ATOM   1449  CB  GLU A  96       8.596   0.875 -16.299  1.00  0.92           C  
ATOM   1450  CG  GLU A  96       9.386   0.206 -17.421  1.00  0.92           C  
ATOM   1451  CD  GLU A  96       9.133   0.814 -18.766  1.00  0.92           C  
ATOM   1452  OE1 GLU A  96       8.262   1.639 -18.869  1.00  0.92           O  
ATOM   1453  OE2 GLU A  96       9.825   0.465 -19.691  1.00  0.92           O  
ATOM   1454  H   GLU A  96       7.236   1.510 -14.170  1.00  0.92           H  
ATOM   1455  HA  GLU A  96       8.530  -0.841 -15.017  1.00  0.92           H  
ATOM   1456 1HB  GLU A  96       7.542   0.864 -16.576  1.00  0.92           H  
ATOM   1457 2HB  GLU A  96       8.908   1.893 -16.264  1.00  0.92           H  
ATOM   1458 1HG  GLU A  96      10.440   0.282 -17.209  1.00  0.92           H  
ATOM   1459 2HG  GLU A  96       9.128  -0.851 -17.450  1.00  0.92           H  
ATOM   1460  N   GLU A  97      10.970  -0.713 -14.611  1.00  0.83           N  
ATOM   1461  CA  GLU A  97      12.332  -0.741 -14.109  1.00  0.83           C  
ATOM   1462  C   GLU A  97      13.184   0.405 -14.629  1.00  0.83           C  
ATOM   1463  O   GLU A  97      14.117   0.817 -13.952  1.00  0.83           O  
ATOM   1464  CB  GLU A  97      13.010  -2.060 -14.459  1.00  0.83           C  
ATOM   1465  CG  GLU A  97      12.502  -3.282 -13.708  1.00  0.83           C  
ATOM   1466  CD  GLU A  97      13.204  -4.547 -14.154  1.00  0.83           C  
ATOM   1467  OE1 GLU A  97      13.869  -4.490 -15.166  1.00  0.83           O  
ATOM   1468  OE2 GLU A  97      13.083  -5.553 -13.496  1.00  0.83           O  
ATOM   1469  H   GLU A  97      10.584  -1.539 -15.044  1.00  0.83           H  
ATOM   1470  HA  GLU A  97      12.287  -0.660 -13.021  1.00  0.83           H  
ATOM   1471 1HB  GLU A  97      12.900  -2.251 -15.527  1.00  0.83           H  
ATOM   1472 2HB  GLU A  97      14.070  -1.973 -14.253  1.00  0.83           H  
ATOM   1473 1HG  GLU A  97      12.669  -3.136 -12.640  1.00  0.83           H  
ATOM   1474 2HG  GLU A  97      11.429  -3.380 -13.873  1.00  0.83           H  
ATOM   1475  N   CYS A  98      12.864   0.960 -15.797  1.00  0.77           N  
ATOM   1476  CA  CYS A  98      13.655   2.060 -16.347  1.00  0.77           C  
ATOM   1477  C   CYS A  98      13.585   3.315 -15.453  1.00  0.77           C  
ATOM   1478  O   CYS A  98      14.374   4.240 -15.618  1.00  0.77           O  
ATOM   1479  CB  CYS A  98      13.182   2.437 -17.754  1.00  0.77           C  
ATOM   1480  SG  CYS A  98      11.582   3.244 -17.838  1.00  0.77           S  
ATOM   1481  H   CYS A  98      12.070   0.609 -16.310  1.00  0.77           H  
ATOM   1482  HA  CYS A  98      14.695   1.738 -16.412  1.00  0.77           H  
ATOM   1483 1HB  CYS A  98      13.892   3.117 -18.190  1.00  0.77           H  
ATOM   1484 2HB  CYS A  98      13.148   1.551 -18.384  1.00  0.77           H  
ATOM   1485  HG  CYS A  98      10.836   2.140 -17.697  1.00  0.77           H  
ATOM   1486  N   TYR A  99      12.654   3.354 -14.497  1.00  0.74           N  
ATOM   1487  CA  TYR A  99      12.543   4.480 -13.581  1.00  0.74           C  
ATOM   1488  C   TYR A  99      13.205   4.185 -12.246  1.00  0.74           C  
ATOM   1489  O   TYR A  99      13.345   5.073 -11.410  1.00  0.74           O  
ATOM   1490  CB  TYR A  99      11.071   4.804 -13.322  1.00  0.74           C  
ATOM   1491  CG  TYR A  99      10.367   5.320 -14.489  1.00  0.74           C  
ATOM   1492  CD1 TYR A  99       9.588   4.482 -15.213  1.00  0.74           C  
ATOM   1493  CD2 TYR A  99      10.500   6.637 -14.842  1.00  0.74           C  
ATOM   1494  CE1 TYR A  99       8.946   4.935 -16.338  1.00  0.74           C  
ATOM   1495  CE2 TYR A  99       9.861   7.107 -15.952  1.00  0.74           C  
ATOM   1496  CZ  TYR A  99       9.093   6.251 -16.716  1.00  0.74           C  
ATOM   1497  OH  TYR A  99       8.483   6.692 -17.857  1.00  0.74           O  
ATOM   1498  H   TYR A  99      12.004   2.578 -14.386  1.00  0.74           H  
ATOM   1499  HA  TYR A  99      13.037   5.348 -14.019  1.00  0.74           H  
ATOM   1500 1HB  TYR A  99      10.560   3.897 -12.988  1.00  0.74           H  
ATOM   1501 2HB  TYR A  99      10.990   5.529 -12.530  1.00  0.74           H  
ATOM   1502  HD1 TYR A  99       9.499   3.452 -14.901  1.00  0.74           H  
ATOM   1503  HD2 TYR A  99      11.129   7.300 -14.247  1.00  0.74           H  
ATOM   1504  HE1 TYR A  99       8.337   4.250 -16.932  1.00  0.74           H  
ATOM   1505  HE2 TYR A  99       9.988   8.142 -16.230  1.00  0.74           H  
ATOM   1506  HH  TYR A  99       8.611   7.646 -17.939  1.00  0.74           H  
ATOM   1507  N   GLN A 100      13.577   2.934 -12.003  1.00  0.73           N  
ATOM   1508  CA  GLN A 100      14.103   2.614 -10.690  1.00  0.73           C  
ATOM   1509  C   GLN A 100      15.629   2.691 -10.689  1.00  0.73           C  
ATOM   1510  O   GLN A 100      16.304   2.119 -11.561  1.00  0.73           O  
ATOM   1511  CB  GLN A 100      13.601   1.232 -10.225  1.00  0.73           C  
ATOM   1512  CG  GLN A 100      12.046   1.101 -10.047  1.00  0.73           C  
ATOM   1513  CD  GLN A 100      11.638  -0.259  -9.406  1.00  0.73           C  
ATOM   1514  OE1 GLN A 100      12.355  -0.733  -8.511  1.00  0.73           O  
ATOM   1515  NE2 GLN A 100      10.535  -0.889  -9.838  1.00  0.73           N  
ATOM   1516  H   GLN A 100      13.526   2.216 -12.720  1.00  0.73           H  
ATOM   1517  HA  GLN A 100      13.748   3.354  -9.975  1.00  0.73           H  
ATOM   1518 1HB  GLN A 100      13.909   0.482 -10.957  1.00  0.73           H  
ATOM   1519 2HB  GLN A 100      14.074   0.979  -9.277  1.00  0.73           H  
ATOM   1520 1HG  GLN A 100      11.693   1.908  -9.408  1.00  0.73           H  
ATOM   1521 2HG  GLN A 100      11.566   1.169 -11.034  1.00  0.73           H  
ATOM   1522 1HE2 GLN A 100      10.271  -1.766  -9.428  1.00  0.73           H  
ATOM   1523 2HE2 GLN A 100       9.953  -0.518 -10.597  1.00  0.73           H  
ATOM   1524  N   PHE A 101      16.163   3.354  -9.675  1.00  0.74           N  
ATOM   1525  CA  PHE A 101      17.591   3.531  -9.514  1.00  0.74           C  
ATOM   1526  C   PHE A 101      17.980   3.073  -8.127  1.00  0.74           C  
ATOM   1527  O   PHE A 101      17.167   3.107  -7.208  1.00  0.74           O  
ATOM   1528  CB  PHE A 101      17.966   5.016  -9.652  1.00  0.74           C  
ATOM   1529  CG  PHE A 101      17.549   5.648 -10.950  1.00  0.74           C  
ATOM   1530  CD1 PHE A 101      16.333   6.321 -11.025  1.00  0.74           C  
ATOM   1531  CD2 PHE A 101      18.327   5.560 -12.093  1.00  0.74           C  
ATOM   1532  CE1 PHE A 101      15.913   6.898 -12.200  1.00  0.74           C  
ATOM   1533  CE2 PHE A 101      17.894   6.139 -13.283  1.00  0.74           C  
ATOM   1534  CZ  PHE A 101      16.695   6.808 -13.331  1.00  0.74           C  
ATOM   1535  H   PHE A 101      15.551   3.811  -9.006  1.00  0.74           H  
ATOM   1536  HA  PHE A 101      18.121   2.934 -10.253  1.00  0.74           H  
ATOM   1537 1HB  PHE A 101      17.505   5.575  -8.840  1.00  0.74           H  
ATOM   1538 2HB  PHE A 101      19.049   5.122  -9.550  1.00  0.74           H  
ATOM   1539  HD1 PHE A 101      15.707   6.382 -10.135  1.00  0.74           H  
ATOM   1540  HD2 PHE A 101      19.279   5.029 -12.049  1.00  0.74           H  
ATOM   1541  HE1 PHE A 101      14.953   7.416 -12.234  1.00  0.74           H  
ATOM   1542  HE2 PHE A 101      18.501   6.069 -14.177  1.00  0.74           H  
ATOM   1543  HZ  PHE A 101      16.362   7.258 -14.260  1.00  0.74           H  
ATOM   1544  N   LEU A 102      19.206   2.653  -7.950  1.00  0.79           N  
ATOM   1545  CA  LEU A 102      19.647   2.324  -6.619  1.00  0.79           C  
ATOM   1546  C   LEU A 102      20.483   3.477  -6.118  1.00  0.79           C  
ATOM   1547  O   LEU A 102      21.354   3.963  -6.846  1.00  0.79           O  
ATOM   1548  CB  LEU A 102      20.452   1.036  -6.665  1.00  0.79           C  
ATOM   1549  CG  LEU A 102      19.714  -0.160  -7.204  1.00  0.79           C  
ATOM   1550  CD1 LEU A 102      20.670  -1.303  -7.325  1.00  0.79           C  
ATOM   1551  CD2 LEU A 102      18.571  -0.507  -6.265  1.00  0.79           C  
ATOM   1552  H   LEU A 102      19.838   2.596  -8.736  1.00  0.79           H  
ATOM   1553  HA  LEU A 102      18.787   2.189  -5.973  1.00  0.79           H  
ATOM   1554 1HB  LEU A 102      21.325   1.195  -7.288  1.00  0.79           H  
ATOM   1555 2HB  LEU A 102      20.783   0.798  -5.662  1.00  0.79           H  
ATOM   1556  HG  LEU A 102      19.317   0.068  -8.187  1.00  0.79           H  
ATOM   1557 1HD1 LEU A 102      20.148  -2.177  -7.716  1.00  0.79           H  
ATOM   1558 2HD1 LEU A 102      21.482  -1.028  -8.006  1.00  0.79           H  
ATOM   1559 3HD1 LEU A 102      21.077  -1.522  -6.346  1.00  0.79           H  
ATOM   1560 1HD2 LEU A 102      18.030  -1.366  -6.646  1.00  0.79           H  
ATOM   1561 2HD2 LEU A 102      18.958  -0.738  -5.268  1.00  0.79           H  
ATOM   1562 3HD2 LEU A 102      17.902   0.334  -6.199  1.00  0.79           H  
ATOM   1563  N   VAL A 103      20.261   3.909  -4.886  1.00  0.86           N  
ATOM   1564  CA  VAL A 103      21.088   4.984  -4.375  1.00  0.86           C  
ATOM   1565  C   VAL A 103      22.028   4.413  -3.342  1.00  0.86           C  
ATOM   1566  O   VAL A 103      21.604   3.696  -2.428  1.00  0.86           O  
ATOM   1567  CB  VAL A 103      20.231   6.138  -3.794  1.00  0.86           C  
ATOM   1568  CG1 VAL A 103      19.335   5.651  -2.695  1.00  0.86           C  
ATOM   1569  CG2 VAL A 103      21.148   7.226  -3.298  1.00  0.86           C  
ATOM   1570  H   VAL A 103      19.512   3.501  -4.335  1.00  0.86           H  
ATOM   1571  HA  VAL A 103      21.678   5.393  -5.185  1.00  0.86           H  
ATOM   1572  HB  VAL A 103      19.595   6.533  -4.581  1.00  0.86           H  
ATOM   1573 1HG1 VAL A 103      18.736   6.479  -2.318  1.00  0.86           H  
ATOM   1574 2HG1 VAL A 103      18.684   4.894  -3.089  1.00  0.86           H  
ATOM   1575 3HG1 VAL A 103      19.934   5.241  -1.886  1.00  0.86           H  
ATOM   1576 1HG2 VAL A 103      20.563   8.058  -2.910  1.00  0.86           H  
ATOM   1577 2HG2 VAL A 103      21.776   6.825  -2.511  1.00  0.86           H  
ATOM   1578 3HG2 VAL A 103      21.769   7.569  -4.121  1.00  0.86           H  
ATOM   1579  N   ILE A 104      23.315   4.714  -3.512  1.00  0.95           N  
ATOM   1580  CA  ILE A 104      24.345   4.180  -2.634  1.00  0.95           C  
ATOM   1581  C   ILE A 104      25.116   5.302  -1.959  1.00  0.95           C  
ATOM   1582  O   ILE A 104      25.715   6.132  -2.641  1.00  0.95           O  
ATOM   1583  CB  ILE A 104      25.345   3.342  -3.446  1.00  0.95           C  
ATOM   1584  CG1 ILE A 104      24.607   2.278  -4.245  1.00  0.95           C  
ATOM   1585  CG2 ILE A 104      26.327   2.685  -2.495  1.00  0.95           C  
ATOM   1586  CD1 ILE A 104      24.301   2.689  -5.696  1.00  0.95           C  
ATOM   1587  H   ILE A 104      23.571   5.303  -4.306  1.00  0.95           H  
ATOM   1588  HA  ILE A 104      23.881   3.557  -1.868  1.00  0.95           H  
ATOM   1589  HB  ILE A 104      25.877   3.979  -4.143  1.00  0.95           H  
ATOM   1590 1HG1 ILE A 104      25.193   1.361  -4.252  1.00  0.95           H  
ATOM   1591 2HG1 ILE A 104      23.679   2.090  -3.764  1.00  0.95           H  
ATOM   1592 1HG2 ILE A 104      27.039   2.088  -3.060  1.00  0.95           H  
ATOM   1593 2HG2 ILE A 104      26.862   3.449  -1.929  1.00  0.95           H  
ATOM   1594 3HG2 ILE A 104      25.778   2.037  -1.801  1.00  0.95           H  
ATOM   1595 1HD1 ILE A 104      23.758   1.886  -6.202  1.00  0.95           H  
ATOM   1596 2HD1 ILE A 104      23.697   3.590  -5.709  1.00  0.95           H  
ATOM   1597 3HD1 ILE A 104      25.230   2.877  -6.225  1.00  0.95           H  
ATOM   1598  N   LYS A 105      25.102   5.349  -0.634  1.00  1.05           N  
ATOM   1599  CA  LYS A 105      25.806   6.413   0.084  1.00  1.05           C  
ATOM   1600  C   LYS A 105      27.243   6.031   0.441  1.00  1.05           C  
ATOM   1601  O   LYS A 105      27.491   4.927   0.933  1.00  1.05           O  
ATOM   1602  CB  LYS A 105      25.055   6.806   1.354  1.00  1.05           C  
ATOM   1603  CG  LYS A 105      25.639   8.045   2.101  1.00  1.05           C  
ATOM   1604  CD  LYS A 105      24.758   8.408   3.304  1.00  1.05           C  
ATOM   1605  CE  LYS A 105      25.143   9.740   3.976  1.00  1.05           C  
ATOM   1606  NZ  LYS A 105      26.476   9.709   4.655  1.00  1.05           N  
ATOM   1607  H   LYS A 105      24.599   4.639  -0.116  1.00  1.05           H  
ATOM   1608  HA  LYS A 105      25.853   7.290  -0.562  1.00  1.05           H  
ATOM   1609 1HB  LYS A 105      24.018   7.013   1.112  1.00  1.05           H  
ATOM   1610 2HB  LYS A 105      25.066   5.970   2.050  1.00  1.05           H  
ATOM   1611 1HG  LYS A 105      26.650   7.829   2.456  1.00  1.05           H  
ATOM   1612 2HG  LYS A 105      25.696   8.897   1.414  1.00  1.05           H  
ATOM   1613 1HD  LYS A 105      23.721   8.469   2.987  1.00  1.05           H  
ATOM   1614 2HD  LYS A 105      24.839   7.616   4.047  1.00  1.05           H  
ATOM   1615 1HE  LYS A 105      25.149  10.532   3.226  1.00  1.05           H  
ATOM   1616 2HE  LYS A 105      24.381   9.966   4.721  1.00  1.05           H  
ATOM   1617 1HZ  LYS A 105      26.648  10.599   5.087  1.00  1.05           H  
ATOM   1618 2HZ  LYS A 105      26.485   8.992   5.360  1.00  1.05           H  
ATOM   1619 3HZ  LYS A 105      27.236   9.533   3.986  1.00  1.05           H  
ATOM   1620  N   GLY A 106      28.173   6.953   0.218  1.00  1.12           N  
ATOM   1621  CA  GLY A 106      29.565   6.778   0.622  1.00  1.12           C  
ATOM   1622  C   GLY A 106      30.093   8.146   1.040  1.00  1.12           C  
ATOM   1623  O   GLY A 106      29.984   9.123   0.298  1.00  1.12           O  
ATOM   1624  H   GLY A 106      27.895   7.826  -0.229  1.00  1.12           H  
ATOM   1625 1HA  GLY A 106      29.632   6.075   1.451  1.00  1.12           H  
ATOM   1626 2HA  GLY A 106      30.148   6.382  -0.208  1.00  1.12           H  
ATOM   1627  N   GLY A 107      30.697   8.227   2.215  1.00  1.15           N  
ATOM   1628  CA  GLY A 107      31.104   9.541   2.689  1.00  1.15           C  
ATOM   1629  C   GLY A 107      29.829  10.391   2.745  1.00  1.15           C  
ATOM   1630  O   GLY A 107      28.801   9.928   3.264  1.00  1.15           O  
ATOM   1631  H   GLY A 107      30.823   7.406   2.790  1.00  1.15           H  
ATOM   1632 1HA  GLY A 107      31.558   9.465   3.677  1.00  1.15           H  
ATOM   1633 2HA  GLY A 107      31.832   9.983   2.010  1.00  1.15           H  
ATOM   1634  N   GLY A 108      29.891  11.610   2.191  1.00  1.13           N  
ATOM   1635  CA  GLY A 108      28.744  12.523   2.137  1.00  1.13           C  
ATOM   1636  C   GLY A 108      28.070  12.542   0.755  1.00  1.13           C  
ATOM   1637  O   GLY A 108      27.223  13.398   0.477  1.00  1.13           O  
ATOM   1638  H   GLY A 108      30.765  11.910   1.784  1.00  1.13           H  
ATOM   1639 1HA  GLY A 108      28.015  12.234   2.892  1.00  1.13           H  
ATOM   1640 2HA  GLY A 108      29.077  13.529   2.389  1.00  1.13           H  
ATOM   1641  N   LEU A 109      28.498  11.643  -0.128  1.00  1.07           N  
ATOM   1642  CA  LEU A 109      28.007  11.616  -1.502  1.00  1.07           C  
ATOM   1643  C   LEU A 109      27.200  10.368  -1.839  1.00  1.07           C  
ATOM   1644  O   LEU A 109      27.290   9.331  -1.177  1.00  1.07           O  
ATOM   1645  CB  LEU A 109      29.163  11.764  -2.482  1.00  1.07           C  
ATOM   1646  CG  LEU A 109      30.026  13.028  -2.339  1.00  1.07           C  
ATOM   1647  CD1 LEU A 109      31.190  12.975  -3.313  1.00  1.07           C  
ATOM   1648  CD2 LEU A 109      29.179  14.234  -2.630  1.00  1.07           C  
ATOM   1649  H   LEU A 109      29.172  10.931   0.156  1.00  1.07           H  
ATOM   1650  HA  LEU A 109      27.349  12.471  -1.642  1.00  1.07           H  
ATOM   1651 1HB  LEU A 109      29.811  10.888  -2.406  1.00  1.07           H  
ATOM   1652 2HB  LEU A 109      28.728  11.791  -3.475  1.00  1.07           H  
ATOM   1653  HG  LEU A 109      30.423  13.083  -1.329  1.00  1.07           H  
ATOM   1654 1HD1 LEU A 109      31.804  13.871  -3.207  1.00  1.07           H  
ATOM   1655 2HD1 LEU A 109      31.803  12.092  -3.113  1.00  1.07           H  
ATOM   1656 3HD1 LEU A 109      30.813  12.927  -4.330  1.00  1.07           H  
ATOM   1657 1HD2 LEU A 109      29.777  15.140  -2.530  1.00  1.07           H  
ATOM   1658 2HD2 LEU A 109      28.795  14.167  -3.648  1.00  1.07           H  
ATOM   1659 3HD2 LEU A 109      28.349  14.260  -1.927  1.00  1.07           H  
ATOM   1660  N   TYR A 110      26.406  10.462  -2.892  1.00  0.99           N  
ATOM   1661  CA  TYR A 110      25.594   9.348  -3.315  1.00  0.99           C  
ATOM   1662  C   TYR A 110      25.826   8.983  -4.772  1.00  0.99           C  
ATOM   1663  O   TYR A 110      25.965   9.855  -5.634  1.00  0.99           O  
ATOM   1664  CB  TYR A 110      24.132   9.737  -3.158  1.00  0.99           C  
ATOM   1665  CG  TYR A 110      23.737  10.126  -1.756  1.00  0.99           C  
ATOM   1666  CD1 TYR A 110      23.942  11.434  -1.339  1.00  0.99           C  
ATOM   1667  CD2 TYR A 110      23.157   9.216  -0.904  1.00  0.99           C  
ATOM   1668  CE1 TYR A 110      23.571  11.831  -0.081  1.00  0.99           C  
ATOM   1669  CE2 TYR A 110      22.774   9.613   0.356  1.00  0.99           C  
ATOM   1670  CZ  TYR A 110      22.980  10.916   0.770  1.00  0.99           C  
ATOM   1671  OH  TYR A 110      22.589  11.311   2.030  1.00  0.99           O  
ATOM   1672  H   TYR A 110      26.347  11.334  -3.390  1.00  0.99           H  
ATOM   1673  HA  TYR A 110      25.830   8.490  -2.700  1.00  0.99           H  
ATOM   1674 1HB  TYR A 110      23.906  10.575  -3.821  1.00  0.99           H  
ATOM   1675 2HB  TYR A 110      23.518   8.907  -3.466  1.00  0.99           H  
ATOM   1676  HD1 TYR A 110      24.397  12.150  -2.018  1.00  0.99           H  
ATOM   1677  HD2 TYR A 110      22.996   8.193  -1.225  1.00  0.99           H  
ATOM   1678  HE1 TYR A 110      23.734  12.863   0.242  1.00  0.99           H  
ATOM   1679  HE2 TYR A 110      22.307   8.896   1.030  1.00  0.99           H  
ATOM   1680  HH  TYR A 110      22.773  12.250   2.140  1.00  0.99           H  
ATOM   1681  N   ARG A 111      25.797   7.690  -5.064  1.00  0.91           N  
ATOM   1682  CA  ARG A 111      25.850   7.250  -6.451  1.00  0.91           C  
ATOM   1683  C   ARG A 111      24.459   6.775  -6.827  1.00  0.91           C  
ATOM   1684  O   ARG A 111      23.774   6.166  -6.007  1.00  0.91           O  
ATOM   1685  CB  ARG A 111      26.845   6.112  -6.674  1.00  0.91           C  
ATOM   1686  CG  ARG A 111      28.291   6.402  -6.451  1.00  0.91           C  
ATOM   1687  CD  ARG A 111      29.135   5.206  -6.746  1.00  0.91           C  
ATOM   1688  NE  ARG A 111      30.552   5.452  -6.496  1.00  0.91           N  
ATOM   1689  CZ  ARG A 111      31.544   4.593  -6.759  1.00  0.91           C  
ATOM   1690  NH1 ARG A 111      31.301   3.411  -7.289  1.00  0.91           N  
ATOM   1691  NH2 ARG A 111      32.765   4.969  -6.468  1.00  0.91           N  
ATOM   1692  H   ARG A 111      25.729   7.013  -4.303  1.00  0.91           H  
ATOM   1693  HA  ARG A 111      26.127   8.088  -7.092  1.00  0.91           H  
ATOM   1694 1HB  ARG A 111      26.577   5.272  -6.043  1.00  0.91           H  
ATOM   1695 2HB  ARG A 111      26.758   5.787  -7.690  1.00  0.91           H  
ATOM   1696 1HG  ARG A 111      28.595   7.199  -7.122  1.00  0.91           H  
ATOM   1697 2HG  ARG A 111      28.455   6.703  -5.415  1.00  0.91           H  
ATOM   1698 1HD  ARG A 111      28.815   4.373  -6.119  1.00  0.91           H  
ATOM   1699 2HD  ARG A 111      29.020   4.937  -7.796  1.00  0.91           H  
ATOM   1700  HE  ARG A 111      30.841   6.351  -6.077  1.00  0.91           H  
ATOM   1701 1HH1 ARG A 111      30.349   3.140  -7.500  1.00  0.91           H  
ATOM   1702 2HH1 ARG A 111      32.061   2.776  -7.479  1.00  0.91           H  
ATOM   1703 1HH2 ARG A 111      32.891   5.903  -6.045  1.00  0.91           H  
ATOM   1704 2HH2 ARG A 111      33.548   4.362  -6.643  1.00  0.91           H  
ATOM   1705  N   LEU A 112      24.039   7.053  -8.054  1.00  0.86           N  
ATOM   1706  CA  LEU A 112      22.740   6.601  -8.558  1.00  0.86           C  
ATOM   1707  C   LEU A 112      22.932   5.594  -9.694  1.00  0.86           C  
ATOM   1708  O   LEU A 112      23.403   5.946 -10.780  1.00  0.86           O  
ATOM   1709  CB  LEU A 112      21.916   7.812  -9.007  1.00  0.86           C  
ATOM   1710  CG  LEU A 112      21.601   8.867  -7.915  1.00  0.86           C  
ATOM   1711  CD1 LEU A 112      20.957  10.078  -8.552  1.00  0.86           C  
ATOM   1712  CD2 LEU A 112      20.656   8.250  -6.886  1.00  0.86           C  
ATOM   1713  H   LEU A 112      24.646   7.582  -8.665  1.00  0.86           H  
ATOM   1714  HA  LEU A 112      22.204   6.106  -7.751  1.00  0.86           H  
ATOM   1715 1HB  LEU A 112      22.457   8.316  -9.784  1.00  0.86           H  
ATOM   1716 2HB  LEU A 112      20.969   7.457  -9.420  1.00  0.86           H  
ATOM   1717  HG  LEU A 112      22.525   9.181  -7.427  1.00  0.86           H  
ATOM   1718 1HD1 LEU A 112      20.737  10.818  -7.783  1.00  0.86           H  
ATOM   1719 2HD1 LEU A 112      21.636  10.512  -9.288  1.00  0.86           H  
ATOM   1720 3HD1 LEU A 112      20.035   9.774  -9.043  1.00  0.86           H  
ATOM   1721 1HD2 LEU A 112      20.427   8.978  -6.107  1.00  0.86           H  
ATOM   1722 2HD2 LEU A 112      19.732   7.939  -7.375  1.00  0.86           H  
ATOM   1723 3HD2 LEU A 112      21.139   7.384  -6.449  1.00  0.86           H  
ATOM   1724  N   GLU A 113      22.611   4.332  -9.425  1.00  0.84           N  
ATOM   1725  CA  GLU A 113      22.864   3.246 -10.378  1.00  0.84           C  
ATOM   1726  C   GLU A 113      21.571   2.745 -10.998  1.00  0.84           C  
ATOM   1727  O   GLU A 113      20.559   2.619 -10.317  1.00  0.84           O  
ATOM   1728  CB  GLU A 113      23.583   2.100  -9.656  1.00  0.84           C  
ATOM   1729  CG  GLU A 113      24.072   0.946 -10.528  1.00  0.84           C  
ATOM   1730  CD  GLU A 113      24.922  -0.042  -9.762  1.00  0.84           C  
ATOM   1731  OE1 GLU A 113      25.206   0.200  -8.604  1.00  0.84           O  
ATOM   1732  OE2 GLU A 113      25.317  -1.032 -10.343  1.00  0.84           O  
ATOM   1733  H   GLU A 113      22.200   4.118  -8.514  1.00  0.84           H  
ATOM   1734  HA  GLU A 113      23.505   3.614 -11.175  1.00  0.84           H  
ATOM   1735 1HB  GLU A 113      24.367   2.478  -9.057  1.00  0.84           H  
ATOM   1736 2HB  GLU A 113      22.876   1.655  -8.967  1.00  0.84           H  
ATOM   1737 1HG  GLU A 113      23.216   0.423 -10.948  1.00  0.84           H  
ATOM   1738 2HG  GLU A 113      24.657   1.352 -11.353  1.00  0.84           H  
ATOM   1739  N   SER A 114      21.553   2.471 -12.291  1.00  0.85           N  
ATOM   1740  CA  SER A 114      20.304   1.917 -12.821  1.00  0.85           C  
ATOM   1741  C   SER A 114      20.015   0.593 -12.124  1.00  0.85           C  
ATOM   1742  O   SER A 114      20.900  -0.251 -12.018  1.00  0.85           O  
ATOM   1743  CB  SER A 114      20.393   1.685 -14.312  1.00  0.85           C  
ATOM   1744  OG  SER A 114      19.249   1.007 -14.800  1.00  0.85           O  
ATOM   1745  H   SER A 114      22.401   2.592 -12.853  1.00  0.85           H  
ATOM   1746  HA  SER A 114      19.486   2.609 -12.612  1.00  0.85           H  
ATOM   1747 1HB  SER A 114      20.514   2.633 -14.831  1.00  0.85           H  
ATOM   1748 2HB  SER A 114      21.264   1.084 -14.514  1.00  0.85           H  
ATOM   1749  HG  SER A 114      18.503   1.604 -14.637  1.00  0.85           H  
ATOM   1750  N   ALA A 115      18.778   0.383 -11.658  1.00  0.86           N  
ATOM   1751  CA  ALA A 115      18.445  -0.891 -11.016  1.00  0.86           C  
ATOM   1752  C   ALA A 115      18.564  -2.069 -11.990  1.00  0.86           C  
ATOM   1753  O   ALA A 115      18.878  -3.192 -11.590  1.00  0.86           O  
ATOM   1754  CB  ALA A 115      17.046  -0.832 -10.433  1.00  0.86           C  
ATOM   1755  H   ALA A 115      18.053   1.101 -11.731  1.00  0.86           H  
ATOM   1756  HA  ALA A 115      19.158  -1.057 -10.212  1.00  0.86           H  
ATOM   1757 1HB  ALA A 115      16.821  -1.770  -9.927  1.00  0.86           H  
ATOM   1758 2HB  ALA A 115      16.986  -0.009  -9.717  1.00  0.86           H  
ATOM   1759 3HB  ALA A 115      16.325  -0.667 -11.236  1.00  0.86           H  
ATOM   1760  N   ARG A 116      18.246  -1.809 -13.262  1.00  0.88           N  
ATOM   1761  CA  ARG A 116      18.255  -2.814 -14.325  1.00  0.88           C  
ATOM   1762  C   ARG A 116      19.615  -2.970 -14.995  1.00  0.88           C  
ATOM   1763  O   ARG A 116      20.165  -4.073 -15.083  1.00  0.88           O  
ATOM   1764  CB  ARG A 116      17.213  -2.449 -15.378  1.00  0.88           C  
ATOM   1765  CG  ARG A 116      17.069  -3.407 -16.567  1.00  0.88           C  
ATOM   1766  CD  ARG A 116      15.890  -3.015 -17.441  1.00  0.88           C  
ATOM   1767  NE  ARG A 116      15.843  -3.765 -18.703  1.00  0.88           N  
ATOM   1768  CZ  ARG A 116      15.289  -4.990 -18.863  1.00  0.88           C  
ATOM   1769  NH1 ARG A 116      14.718  -5.617 -17.846  1.00  0.88           N  
ATOM   1770  NH2 ARG A 116      15.313  -5.576 -20.052  1.00  0.88           N  
ATOM   1771  H   ARG A 116      18.002  -0.858 -13.496  1.00  0.88           H  
ATOM   1772  HA  ARG A 116      17.977  -3.772 -13.886  1.00  0.88           H  
ATOM   1773 1HB  ARG A 116      16.241  -2.398 -14.903  1.00  0.88           H  
ATOM   1774 2HB  ARG A 116      17.428  -1.460 -15.775  1.00  0.88           H  
ATOM   1775 1HG  ARG A 116      17.976  -3.391 -17.170  1.00  0.88           H  
ATOM   1776 2HG  ARG A 116      16.891  -4.417 -16.197  1.00  0.88           H  
ATOM   1777 1HD  ARG A 116      14.972  -3.217 -16.901  1.00  0.88           H  
ATOM   1778 2HD  ARG A 116      15.930  -1.959 -17.667  1.00  0.88           H  
ATOM   1779  HE  ARG A 116      16.265  -3.312 -19.525  1.00  0.88           H  
ATOM   1780 1HH1 ARG A 116      14.664  -5.184 -16.909  1.00  0.88           H  
ATOM   1781 2HH1 ARG A 116      14.308  -6.526 -17.981  1.00  0.88           H  
ATOM   1782 1HH2 ARG A 116      15.742  -5.114 -20.841  1.00  0.88           H  
ATOM   1783 2HH2 ARG A 116      14.899  -6.488 -20.170  1.00  0.88           H  
ATOM   1784  N   TYR A 117      20.203  -1.869 -15.449  1.00  0.88           N  
ATOM   1785  CA  TYR A 117      21.459  -1.998 -16.178  1.00  0.88           C  
ATOM   1786  C   TYR A 117      22.603  -1.867 -15.206  1.00  0.88           C  
ATOM   1787  O   TYR A 117      23.308  -0.870 -15.178  1.00  0.88           O  
ATOM   1788  CB  TYR A 117      21.510  -0.974 -17.306  1.00  0.88           C  
ATOM   1789  CG  TYR A 117      20.435  -1.246 -18.296  1.00  0.88           C  
ATOM   1790  CD1 TYR A 117      19.212  -0.648 -18.124  1.00  0.88           C  
ATOM   1791  CD2 TYR A 117      20.646  -2.100 -19.357  1.00  0.88           C  
ATOM   1792  CE1 TYR A 117      18.194  -0.892 -18.997  1.00  0.88           C  
ATOM   1793  CE2 TYR A 117      19.615  -2.358 -20.239  1.00  0.88           C  
ATOM   1794  CZ  TYR A 117      18.392  -1.758 -20.050  1.00  0.88           C  
ATOM   1795  OH  TYR A 117      17.349  -2.042 -20.881  1.00  0.88           O  
ATOM   1796  H   TYR A 117      19.786  -0.947 -15.306  1.00  0.88           H  
ATOM   1797  HA  TYR A 117      21.514  -2.992 -16.622  1.00  0.88           H  
ATOM   1798 1HB  TYR A 117      21.369   0.031 -16.907  1.00  0.88           H  
ATOM   1799 2HB  TYR A 117      22.474  -1.007 -17.809  1.00  0.88           H  
ATOM   1800  HD1 TYR A 117      19.055   0.024 -17.280  1.00  0.88           H  
ATOM   1801  HD2 TYR A 117      21.616  -2.579 -19.490  1.00  0.88           H  
ATOM   1802  HE1 TYR A 117      17.226  -0.415 -18.846  1.00  0.88           H  
ATOM   1803  HE2 TYR A 117      19.765  -3.045 -21.072  1.00  0.88           H  
ATOM   1804  HH  TYR A 117      17.679  -2.508 -21.657  1.00  0.88           H  
ATOM   1805  N   LYS A 118      22.781  -2.901 -14.417  1.00  0.88           N  
ATOM   1806  CA  LYS A 118      23.729  -2.853 -13.320  1.00  0.88           C  
ATOM   1807  C   LYS A 118      25.105  -2.466 -13.831  1.00  0.88           C  
ATOM   1808  O   LYS A 118      25.531  -2.922 -14.897  1.00  0.88           O  
ATOM   1809  CB  LYS A 118      23.750  -4.197 -12.606  1.00  0.88           C  
ATOM   1810  CG  LYS A 118      22.431  -4.504 -11.892  1.00  0.88           C  
ATOM   1811  CD  LYS A 118      22.458  -5.844 -11.187  1.00  0.88           C  
ATOM   1812  CE  LYS A 118      21.122  -6.127 -10.516  1.00  0.88           C  
ATOM   1813  NZ  LYS A 118      21.104  -7.466  -9.859  1.00  0.88           N  
ATOM   1814  H   LYS A 118      22.153  -3.695 -14.550  1.00  0.88           H  
ATOM   1815  HA  LYS A 118      23.404  -2.084 -12.611  1.00  0.88           H  
ATOM   1816 1HB  LYS A 118      23.948  -4.992 -13.323  1.00  0.88           H  
ATOM   1817 2HB  LYS A 118      24.551  -4.204 -11.866  1.00  0.88           H  
ATOM   1818 1HG  LYS A 118      22.224  -3.717 -11.162  1.00  0.88           H  
ATOM   1819 2HG  LYS A 118      21.615  -4.505 -12.623  1.00  0.88           H  
ATOM   1820 1HD  LYS A 118      22.666  -6.630 -11.913  1.00  0.88           H  
ATOM   1821 2HD  LYS A 118      23.245  -5.846 -10.434  1.00  0.88           H  
ATOM   1822 1HE  LYS A 118      20.930  -5.361  -9.766  1.00  0.88           H  
ATOM   1823 2HE  LYS A 118      20.331  -6.089 -11.269  1.00  0.88           H  
ATOM   1824 1HZ  LYS A 118      20.202  -7.612  -9.430  1.00  0.88           H  
ATOM   1825 2HZ  LYS A 118      21.269  -8.184 -10.551  1.00  0.88           H  
ATOM   1826 3HZ  LYS A 118      21.824  -7.507  -9.154  1.00  0.88           H  
ATOM   1827  N   GLY A 119      25.785  -1.599 -13.080  1.00  0.87           N  
ATOM   1828  CA  GLY A 119      27.103  -1.095 -13.446  1.00  0.87           C  
ATOM   1829  C   GLY A 119      27.089   0.278 -14.148  1.00  0.87           C  
ATOM   1830  O   GLY A 119      28.148   0.902 -14.291  1.00  0.87           O  
ATOM   1831  H   GLY A 119      25.387  -1.287 -12.188  1.00  0.87           H  
ATOM   1832 1HA  GLY A 119      27.704  -1.023 -12.539  1.00  0.87           H  
ATOM   1833 2HA  GLY A 119      27.595  -1.823 -14.088  1.00  0.87           H  
ATOM   1834  N   VAL A 120      25.912   0.774 -14.558  1.00  0.86           N  
ATOM   1835  CA  VAL A 120      25.888   2.090 -15.209  1.00  0.86           C  
ATOM   1836  C   VAL A 120      25.377   3.084 -14.183  1.00  0.86           C  
ATOM   1837  O   VAL A 120      24.403   2.813 -13.473  1.00  0.86           O  
ATOM   1838  CB  VAL A 120      24.876   2.140 -16.344  1.00  0.86           C  
ATOM   1839  CG1 VAL A 120      23.543   2.134 -15.737  1.00  0.86           C  
ATOM   1840  CG2 VAL A 120      25.092   3.328 -17.221  1.00  0.86           C  
ATOM   1841  H   VAL A 120      25.054   0.220 -14.472  1.00  0.86           H  
ATOM   1842  HA  VAL A 120      26.884   2.371 -15.548  1.00  0.86           H  
ATOM   1843  HB  VAL A 120      24.961   1.220 -16.915  1.00  0.86           H  
ATOM   1844 1HG1 VAL A 120      22.804   2.081 -16.480  1.00  0.86           H  
ATOM   1845 2HG1 VAL A 120      23.457   1.321 -15.108  1.00  0.86           H  
ATOM   1846 3HG1 VAL A 120      23.412   3.041 -15.151  1.00  0.86           H  
ATOM   1847 1HG2 VAL A 120      24.368   3.340 -18.009  1.00  0.86           H  
ATOM   1848 2HG2 VAL A 120      25.003   4.231 -16.641  1.00  0.86           H  
ATOM   1849 3HG2 VAL A 120      26.072   3.265 -17.643  1.00  0.86           H  
ATOM   1850  N   TYR A 121      25.985   4.248 -14.146  1.00  0.86           N  
ATOM   1851  CA  TYR A 121      25.615   5.272 -13.194  1.00  0.86           C  
ATOM   1852  C   TYR A 121      25.255   6.584 -13.844  1.00  0.86           C  
ATOM   1853  O   TYR A 121      25.733   6.918 -14.929  1.00  0.86           O  
ATOM   1854  CB  TYR A 121      26.763   5.479 -12.219  1.00  0.86           C  
ATOM   1855  CG  TYR A 121      27.059   4.302 -11.351  1.00  0.86           C  
ATOM   1856  CD1 TYR A 121      27.830   3.255 -11.824  1.00  0.86           C  
ATOM   1857  CD2 TYR A 121      26.583   4.278 -10.075  1.00  0.86           C  
ATOM   1858  CE1 TYR A 121      28.090   2.173 -11.005  1.00  0.86           C  
ATOM   1859  CE2 TYR A 121      26.858   3.212  -9.257  1.00  0.86           C  
ATOM   1860  CZ  TYR A 121      27.598   2.159  -9.717  1.00  0.86           C  
ATOM   1861  OH  TYR A 121      27.830   1.069  -8.899  1.00  0.86           O  
ATOM   1862  H   TYR A 121      26.758   4.413 -14.778  1.00  0.86           H  
ATOM   1863  HA  TYR A 121      24.740   4.935 -12.646  1.00  0.86           H  
ATOM   1864 1HB  TYR A 121      27.653   5.698 -12.781  1.00  0.86           H  
ATOM   1865 2HB  TYR A 121      26.550   6.339 -11.580  1.00  0.86           H  
ATOM   1866  HD1 TYR A 121      28.216   3.275 -12.846  1.00  0.86           H  
ATOM   1867  HD2 TYR A 121      25.978   5.108  -9.714  1.00  0.86           H  
ATOM   1868  HE1 TYR A 121      28.677   1.334 -11.376  1.00  0.86           H  
ATOM   1869  HE2 TYR A 121      26.468   3.191  -8.243  1.00  0.86           H  
ATOM   1870  HH  TYR A 121      26.968   0.764  -8.511  1.00  0.86           H  
ATOM   1871  N   LEU A 122      24.422   7.351 -13.158  1.00  0.89           N  
ATOM   1872  CA  LEU A 122      24.107   8.683 -13.638  1.00  0.89           C  
ATOM   1873  C   LEU A 122      25.395   9.469 -13.464  1.00  0.89           C  
ATOM   1874  O   LEU A 122      26.104   9.283 -12.473  1.00  0.89           O  
ATOM   1875  CB  LEU A 122      22.937   9.265 -12.839  1.00  0.89           C  
ATOM   1876  CG  LEU A 122      21.542   8.792 -13.339  1.00  0.89           C  
ATOM   1877  CD1 LEU A 122      21.472   7.278 -13.227  1.00  0.89           C  
ATOM   1878  CD2 LEU A 122      20.417   9.443 -12.523  1.00  0.89           C  
ATOM   1879  H   LEU A 122      24.031   7.002 -12.279  1.00  0.89           H  
ATOM   1880  HA  LEU A 122      23.845   8.650 -14.695  1.00  0.89           H  
ATOM   1881 1HB  LEU A 122      23.049   8.976 -11.809  1.00  0.89           H  
ATOM   1882 2HB  LEU A 122      22.973  10.353 -12.905  1.00  0.89           H  
ATOM   1883  HG  LEU A 122      21.430   9.046 -14.356  1.00  0.89           H  
ATOM   1884 1HD1 LEU A 122      20.527   6.946 -13.597  1.00  0.89           H  
ATOM   1885 2HD1 LEU A 122      22.264   6.830 -13.820  1.00  0.89           H  
ATOM   1886 3HD1 LEU A 122      21.582   6.980 -12.188  1.00  0.89           H  
ATOM   1887 1HD2 LEU A 122      19.450   9.093 -12.893  1.00  0.89           H  
ATOM   1888 2HD2 LEU A 122      20.520   9.170 -11.476  1.00  0.89           H  
ATOM   1889 3HD2 LEU A 122      20.473  10.527 -12.623  1.00  0.89           H  
ATOM   1890  N   ALA A 123      25.722  10.330 -14.408  1.00  0.96           N  
ATOM   1891  CA  ALA A 123      26.980  11.041 -14.301  1.00  0.96           C  
ATOM   1892  C   ALA A 123      26.972  12.432 -14.900  1.00  0.96           C  
ATOM   1893  O   ALA A 123      26.222  12.759 -15.826  1.00  0.96           O  
ATOM   1894  CB  ALA A 123      28.059  10.232 -14.981  1.00  0.96           C  
ATOM   1895  H   ALA A 123      25.131  10.443 -15.217  1.00  0.96           H  
ATOM   1896  HA  ALA A 123      27.217  11.133 -13.245  1.00  0.96           H  
ATOM   1897 1HB  ALA A 123      29.015  10.733 -14.855  1.00  0.96           H  
ATOM   1898 2HB  ALA A 123      28.104   9.247 -14.527  1.00  0.96           H  
ATOM   1899 3HB  ALA A 123      27.830  10.134 -16.040  1.00  0.96           H  
ATOM   1900  N   ALA A 124      27.874  13.242 -14.373  1.00  1.06           N  
ATOM   1901  CA  ALA A 124      28.081  14.599 -14.827  1.00  1.06           C  
ATOM   1902  C   ALA A 124      29.474  14.786 -15.371  1.00  1.06           C  
ATOM   1903  O   ALA A 124      30.425  14.194 -14.877  1.00  1.06           O  
ATOM   1904  CB  ALA A 124      27.875  15.542 -13.678  1.00  1.06           C  
ATOM   1905  H   ALA A 124      28.439  12.885 -13.601  1.00  1.06           H  
ATOM   1906  HA  ALA A 124      27.365  14.818 -15.621  1.00  1.06           H  
ATOM   1907 1HB  ALA A 124      28.030  16.563 -14.014  1.00  1.06           H  
ATOM   1908 2HB  ALA A 124      26.868  15.419 -13.298  1.00  1.06           H  
ATOM   1909 3HB  ALA A 124      28.581  15.320 -12.894  1.00  1.06           H  
ATOM   1910  N   SER A 125      29.619  15.657 -16.350  1.00  1.17           N  
ATOM   1911  CA  SER A 125      30.949  15.983 -16.852  1.00  1.17           C  
ATOM   1912  C   SER A 125      31.597  17.078 -16.063  1.00  1.17           C  
ATOM   1913  O   SER A 125      30.926  17.993 -15.568  1.00  1.17           O  
ATOM   1914  CB  SER A 125      30.925  16.386 -18.296  1.00  1.17           C  
ATOM   1915  OG  SER A 125      32.193  16.867 -18.690  1.00  1.17           O  
ATOM   1916  H   SER A 125      28.805  16.106 -16.747  1.00  1.17           H  
ATOM   1917  HA  SER A 125      31.591  15.119 -16.754  1.00  1.17           H  
ATOM   1918 1HB  SER A 125      30.647  15.532 -18.911  1.00  1.17           H  
ATOM   1919 2HB  SER A 125      30.181  17.151 -18.434  1.00  1.17           H  
ATOM   1920  HG  SER A 125      32.811  16.146 -18.498  1.00  1.17           H  
ATOM   1921  N   LYS A 126      32.925  17.017 -16.005  1.00  1.27           N  
ATOM   1922  CA  LYS A 126      33.720  18.052 -15.361  1.00  1.27           C  
ATOM   1923  C   LYS A 126      33.510  19.452 -15.980  1.00  1.27           C  
ATOM   1924  O   LYS A 126      33.689  20.462 -15.287  1.00  1.27           O  
ATOM   1925  CB  LYS A 126      35.203  17.695 -15.420  1.00  1.27           C  
ATOM   1926  CG  LYS A 126      35.815  17.743 -16.825  1.00  1.27           C  
ATOM   1927  CD  LYS A 126      37.282  17.321 -16.818  1.00  1.27           C  
ATOM   1928  CE  LYS A 126      37.905  17.456 -18.207  1.00  1.27           C  
ATOM   1929  NZ  LYS A 126      39.304  16.937 -18.247  1.00  1.27           N  
ATOM   1930  H   LYS A 126      33.384  16.198 -16.410  1.00  1.27           H  
ATOM   1931  HA  LYS A 126      33.426  18.098 -14.315  1.00  1.27           H  
ATOM   1932 1HB  LYS A 126      35.769  18.374 -14.783  1.00  1.27           H  
ATOM   1933 2HB  LYS A 126      35.348  16.683 -15.037  1.00  1.27           H  
ATOM   1934 1HG  LYS A 126      35.258  17.073 -17.483  1.00  1.27           H  
ATOM   1935 2HG  LYS A 126      35.746  18.755 -17.228  1.00  1.27           H  
ATOM   1936 1HD  LYS A 126      37.837  17.943 -16.118  1.00  1.27           H  
ATOM   1937 2HD  LYS A 126      37.366  16.282 -16.501  1.00  1.27           H  
ATOM   1938 1HE  LYS A 126      37.302  16.905 -18.925  1.00  1.27           H  
ATOM   1939 2HE  LYS A 126      37.910  18.509 -18.491  1.00  1.27           H  
ATOM   1940 1HZ  LYS A 126      39.670  17.038 -19.177  1.00  1.27           H  
ATOM   1941 2HZ  LYS A 126      39.881  17.436 -17.598  1.00  1.27           H  
ATOM   1942 3HZ  LYS A 126      39.298  15.930 -18.001  1.00  1.27           H  
ATOM   1943  N   GLU A 127      33.041  19.513 -17.234  1.00  1.31           N  
ATOM   1944  CA  GLU A 127      32.843  20.782 -17.947  1.00  1.31           C  
ATOM   1945  C   GLU A 127      31.760  21.687 -17.337  1.00  1.31           C  
ATOM   1946  O   GLU A 127      30.921  21.253 -16.546  1.00  1.31           O  
ATOM   1947  CB  GLU A 127      32.547  20.510 -19.415  1.00  1.31           C  
ATOM   1948  CG  GLU A 127      33.709  19.908 -20.190  1.00  1.31           C  
ATOM   1949  CD  GLU A 127      34.838  20.880 -20.395  1.00  1.31           C  
ATOM   1950  OE1 GLU A 127      34.577  21.972 -20.843  1.00  1.31           O  
ATOM   1951  OE2 GLU A 127      35.959  20.534 -20.102  1.00  1.31           O  
ATOM   1952  H   GLU A 127      32.843  18.637 -17.726  1.00  1.31           H  
ATOM   1953  HA  GLU A 127      33.785  21.331 -17.902  1.00  1.31           H  
ATOM   1954 1HB  GLU A 127      31.747  19.802 -19.470  1.00  1.31           H  
ATOM   1955 2HB  GLU A 127      32.221  21.422 -19.912  1.00  1.31           H  
ATOM   1956 1HG  GLU A 127      34.083  19.042 -19.639  1.00  1.31           H  
ATOM   1957 2HG  GLU A 127      33.350  19.562 -21.156  1.00  1.31           H  
ATOM   1958  N   GLU A 128      31.827  22.973 -17.693  1.00  1.28           N  
ATOM   1959  CA  GLU A 128      30.955  24.032 -17.169  1.00  1.28           C  
ATOM   1960  C   GLU A 128      29.441  23.957 -17.404  1.00  1.28           C  
ATOM   1961  O   GLU A 128      28.707  24.429 -16.544  1.00  1.28           O  
ATOM   1962  CB  GLU A 128      31.437  25.379 -17.692  1.00  1.28           C  
ATOM   1963  CG  GLU A 128      32.770  25.834 -17.091  1.00  1.28           C  
ATOM   1964  CD  GLU A 128      33.277  27.148 -17.653  1.00  1.28           C  
ATOM   1965  OE1 GLU A 128      32.718  27.626 -18.612  1.00  1.28           O  
ATOM   1966  OE2 GLU A 128      34.225  27.671 -17.113  1.00  1.28           O  
ATOM   1967  H   GLU A 128      32.545  23.234 -18.360  1.00  1.28           H  
ATOM   1968  HA  GLU A 128      31.099  24.037 -16.088  1.00  1.28           H  
ATOM   1969 1HB  GLU A 128      31.552  25.328 -18.774  1.00  1.28           H  
ATOM   1970 2HB  GLU A 128      30.687  26.142 -17.476  1.00  1.28           H  
ATOM   1971 1HG  GLU A 128      32.651  25.939 -16.013  1.00  1.28           H  
ATOM   1972 2HG  GLU A 128      33.514  25.058 -17.271  1.00  1.28           H  
ATOM   1973  N   ASN A 129      28.982  23.468 -18.564  1.00  1.19           N  
ATOM   1974  CA  ASN A 129      27.536  23.339 -18.874  1.00  1.19           C  
ATOM   1975  C   ASN A 129      27.185  22.082 -19.665  1.00  1.19           C  
ATOM   1976  O   ASN A 129      27.161  22.128 -20.898  1.00  1.19           O  
ATOM   1977  CB  ASN A 129      26.963  24.548 -19.611  1.00  1.19           C  
ATOM   1978  CG  ASN A 129      26.831  25.794 -18.773  1.00  1.19           C  
ATOM   1979  OD1 ASN A 129      25.841  25.960 -18.030  1.00  1.19           O  
ATOM   1980  ND2 ASN A 129      27.790  26.681 -18.885  1.00  1.19           N  
ATOM   1981  H   ASN A 129      29.652  23.123 -19.232  1.00  1.19           H  
ATOM   1982  HA  ASN A 129      27.002  23.260 -17.928  1.00  1.19           H  
ATOM   1983 1HB  ASN A 129      27.594  24.774 -20.471  1.00  1.19           H  
ATOM   1984 2HB  ASN A 129      25.975  24.288 -19.994  1.00  1.19           H  
ATOM   1985 1HD2 ASN A 129      27.753  27.530 -18.355  1.00  1.19           H  
ATOM   1986 2HD2 ASN A 129      28.558  26.514 -19.502  1.00  1.19           H  
ATOM   1987  N   LYS A 130      26.945  20.962 -18.985  1.00  1.08           N  
ATOM   1988  CA  LYS A 130      26.662  19.714 -19.714  1.00  1.08           C  
ATOM   1989  C   LYS A 130      25.453  18.961 -19.191  1.00  1.08           C  
ATOM   1990  O   LYS A 130      25.182  18.944 -17.996  1.00  1.08           O  
ATOM   1991  CB  LYS A 130      27.860  18.773 -19.693  1.00  1.08           C  
ATOM   1992  CG  LYS A 130      29.129  19.301 -20.361  1.00  1.08           C  
ATOM   1993  CD  LYS A 130      28.987  19.397 -21.876  1.00  1.08           C  
ATOM   1994  CE  LYS A 130      30.292  19.857 -22.521  1.00  1.08           C  
ATOM   1995  NZ  LYS A 130      30.156  20.027 -23.998  1.00  1.08           N  
ATOM   1996  H   LYS A 130      26.948  20.999 -17.961  1.00  1.08           H  
ATOM   1997  HA  LYS A 130      26.451  19.967 -20.752  1.00  1.08           H  
ATOM   1998 1HB  LYS A 130      28.109  18.547 -18.655  1.00  1.08           H  
ATOM   1999 2HB  LYS A 130      27.590  17.830 -20.173  1.00  1.08           H  
ATOM   2000 1HG  LYS A 130      29.394  20.275 -19.954  1.00  1.08           H  
ATOM   2001 2HG  LYS A 130      29.939  18.618 -20.162  1.00  1.08           H  
ATOM   2002 1HD  LYS A 130      28.717  18.421 -22.277  1.00  1.08           H  
ATOM   2003 2HD  LYS A 130      28.197  20.104 -22.127  1.00  1.08           H  
ATOM   2004 1HE  LYS A 130      30.589  20.808 -22.080  1.00  1.08           H  
ATOM   2005 2HE  LYS A 130      31.067  19.118 -22.320  1.00  1.08           H  
ATOM   2006 1HZ  LYS A 130      31.040  20.333 -24.381  1.00  1.08           H  
ATOM   2007 2HZ  LYS A 130      29.891  19.148 -24.418  1.00  1.08           H  
ATOM   2008 3HZ  LYS A 130      29.445  20.721 -24.191  1.00  1.08           H  
ATOM   2009  N   GLU A 131      24.748  18.288 -20.080  1.00  0.97           N  
ATOM   2010  CA  GLU A 131      23.600  17.500 -19.660  1.00  0.97           C  
ATOM   2011  C   GLU A 131      24.022  16.272 -18.875  1.00  0.97           C  
ATOM   2012  O   GLU A 131      25.078  15.696 -19.142  1.00  0.97           O  
ATOM   2013  CB  GLU A 131      22.759  17.092 -20.861  1.00  0.97           C  
ATOM   2014  CG  GLU A 131      22.055  18.265 -21.554  1.00  0.97           C  
ATOM   2015  CD  GLU A 131      21.183  17.846 -22.721  1.00  0.97           C  
ATOM   2016  OE1 GLU A 131      21.012  16.668 -22.918  1.00  0.97           O  
ATOM   2017  OE2 GLU A 131      20.696  18.708 -23.416  1.00  0.97           O  
ATOM   2018  H   GLU A 131      25.000  18.325 -21.057  1.00  0.97           H  
ATOM   2019  HA  GLU A 131      22.983  18.113 -19.020  1.00  0.97           H  
ATOM   2020 1HB  GLU A 131      23.388  16.590 -21.595  1.00  0.97           H  
ATOM   2021 2HB  GLU A 131      21.995  16.380 -20.541  1.00  0.97           H  
ATOM   2022 1HG  GLU A 131      21.421  18.761 -20.817  1.00  0.97           H  
ATOM   2023 2HG  GLU A 131      22.801  18.982 -21.891  1.00  0.97           H  
ATOM   2024  N   VAL A 132      23.184  15.865 -17.930  1.00  0.89           N  
ATOM   2025  CA  VAL A 132      23.430  14.643 -17.164  1.00  0.89           C  
ATOM   2026  C   VAL A 132      23.167  13.439 -18.063  1.00  0.89           C  
ATOM   2027  O   VAL A 132      22.176  13.403 -18.798  1.00  0.89           O  
ATOM   2028  CB  VAL A 132      22.557  14.581 -15.896  1.00  0.89           C  
ATOM   2029  CG1 VAL A 132      22.754  13.252 -15.150  1.00  0.89           C  
ATOM   2030  CG2 VAL A 132      22.903  15.701 -15.027  1.00  0.89           C  
ATOM   2031  H   VAL A 132      22.357  16.438 -17.753  1.00  0.89           H  
ATOM   2032  HA  VAL A 132      24.477  14.624 -16.855  1.00  0.89           H  
ATOM   2033  HB  VAL A 132      21.509  14.649 -16.185  1.00  0.89           H  
ATOM   2034 1HG1 VAL A 132      22.120  13.232 -14.266  1.00  0.89           H  
ATOM   2035 2HG1 VAL A 132      22.495  12.429 -15.788  1.00  0.89           H  
ATOM   2036 3HG1 VAL A 132      23.799  13.156 -14.849  1.00  0.89           H  
ATOM   2037 1HG2 VAL A 132      22.282  15.674 -14.139  1.00  0.89           H  
ATOM   2038 2HG2 VAL A 132      23.946  15.613 -14.742  1.00  0.89           H  
ATOM   2039 3HG2 VAL A 132      22.742  16.639 -15.564  1.00  0.89           H  
ATOM   2040  N   SER A 133      24.070  12.472 -18.027  1.00  0.86           N  
ATOM   2041  CA  SER A 133      23.972  11.283 -18.865  1.00  0.86           C  
ATOM   2042  C   SER A 133      24.269  10.075 -18.018  1.00  0.86           C  
ATOM   2043  O   SER A 133      24.448  10.215 -16.814  1.00  0.86           O  
ATOM   2044  CB  SER A 133      24.951  11.354 -20.012  1.00  0.86           C  
ATOM   2045  OG  SER A 133      26.269  11.245 -19.554  1.00  0.86           O  
ATOM   2046  H   SER A 133      24.857  12.567 -17.379  1.00  0.86           H  
ATOM   2047  HA  SER A 133      22.960  11.199 -19.261  1.00  0.86           H  
ATOM   2048 1HB  SER A 133      24.742  10.554 -20.719  1.00  0.86           H  
ATOM   2049 2HB  SER A 133      24.823  12.302 -20.537  1.00  0.86           H  
ATOM   2050  HG  SER A 133      26.273  10.489 -18.957  1.00  0.86           H  
ATOM   2051  N   ALA A 134      24.244   8.887 -18.601  1.00  0.86           N  
ATOM   2052  CA  ALA A 134      24.561   7.713 -17.806  1.00  0.86           C  
ATOM   2053  C   ALA A 134      25.703   6.961 -18.455  1.00  0.86           C  
ATOM   2054  O   ALA A 134      25.808   6.924 -19.683  1.00  0.86           O  
ATOM   2055  CB  ALA A 134      23.346   6.846 -17.641  1.00  0.86           C  
ATOM   2056  H   ALA A 134      24.055   8.800 -19.589  1.00  0.86           H  
ATOM   2057  HA  ALA A 134      24.895   8.041 -16.829  1.00  0.86           H  
ATOM   2058 1HB  ALA A 134      23.629   6.017 -17.017  1.00  0.86           H  
ATOM   2059 2HB  ALA A 134      22.580   7.412 -17.155  1.00  0.86           H  
ATOM   2060 3HB  ALA A 134      22.995   6.500 -18.612  1.00  0.86           H  
ATOM   2061  N   CYS A 135      26.571   6.388 -17.637  1.00  0.89           N  
ATOM   2062  CA  CYS A 135      27.743   5.718 -18.174  1.00  0.89           C  
ATOM   2063  C   CYS A 135      28.315   4.674 -17.213  1.00  0.89           C  
ATOM   2064  O   CYS A 135      27.965   4.667 -16.039  1.00  0.89           O  
ATOM   2065  CB  CYS A 135      28.807   6.771 -18.342  1.00  0.89           C  
ATOM   2066  SG  CYS A 135      29.282   7.342 -16.777  1.00  0.89           S  
ATOM   2067  H   CYS A 135      26.414   6.459 -16.630  1.00  0.89           H  
ATOM   2068  HA  CYS A 135      27.469   5.278 -19.127  1.00  0.89           H  
ATOM   2069 1HB  CYS A 135      29.687   6.393 -18.851  1.00  0.89           H  
ATOM   2070 2HB  CYS A 135      28.421   7.612 -18.915  1.00  0.89           H  
ATOM   2071  HG  CYS A 135      30.015   6.233 -16.477  1.00  0.89           H  
ATOM   2072  N   PRO A 136      29.195   3.780 -17.663  1.00  0.95           N  
ATOM   2073  CA  PRO A 136      29.967   2.896 -16.818  1.00  0.95           C  
ATOM   2074  C   PRO A 136      30.737   3.724 -15.800  1.00  0.95           C  
ATOM   2075  O   PRO A 136      31.268   4.795 -16.120  1.00  0.95           O  
ATOM   2076  CB  PRO A 136      30.876   2.188 -17.821  1.00  0.95           C  
ATOM   2077  CG  PRO A 136      30.098   2.218 -19.118  1.00  0.95           C  
ATOM   2078  CD  PRO A 136      29.371   3.540 -19.109  1.00  0.95           C  
ATOM   2079  HA  PRO A 136      29.292   2.184 -16.316  1.00  0.95           H  
ATOM   2080 1HB  PRO A 136      31.836   2.729 -17.903  1.00  0.95           H  
ATOM   2081 2HB  PRO A 136      31.104   1.171 -17.472  1.00  0.95           H  
ATOM   2082 1HG  PRO A 136      30.792   2.131 -19.971  1.00  0.95           H  
ATOM   2083 2HG  PRO A 136      29.422   1.355 -19.172  1.00  0.95           H  
ATOM   2084 1HD  PRO A 136      30.000   4.305 -19.579  1.00  0.95           H  
ATOM   2085 2HD  PRO A 136      28.414   3.406 -19.622  1.00  0.95           H  
ATOM   2086  N   VAL A 137      30.872   3.184 -14.598  1.00  1.01           N  
ATOM   2087  CA  VAL A 137      31.539   3.845 -13.472  1.00  1.01           C  
ATOM   2088  C   VAL A 137      32.993   4.266 -13.718  1.00  1.01           C  
ATOM   2089  O   VAL A 137      33.530   5.085 -12.977  1.00  1.01           O  
ATOM   2090  CB  VAL A 137      31.498   2.942 -12.232  1.00  1.01           C  
ATOM   2091  CG1 VAL A 137      32.465   1.796 -12.363  1.00  1.01           C  
ATOM   2092  CG2 VAL A 137      31.777   3.776 -11.001  1.00  1.01           C  
ATOM   2093  H   VAL A 137      30.428   2.285 -14.428  1.00  1.01           H  
ATOM   2094  HA  VAL A 137      30.964   4.744 -13.241  1.00  1.01           H  
ATOM   2095  HB  VAL A 137      30.534   2.508 -12.166  1.00  1.01           H  
ATOM   2096 1HG1 VAL A 137      32.390   1.157 -11.485  1.00  1.01           H  
ATOM   2097 2HG1 VAL A 137      32.228   1.216 -13.253  1.00  1.01           H  
ATOM   2098 3HG1 VAL A 137      33.475   2.183 -12.434  1.00  1.01           H  
ATOM   2099 1HG2 VAL A 137      31.721   3.143 -10.123  1.00  1.01           H  
ATOM   2100 2HG2 VAL A 137      32.773   4.213 -11.077  1.00  1.01           H  
ATOM   2101 3HG2 VAL A 137      31.034   4.575 -10.925  1.00  1.01           H  
ATOM   2102  N   HIS A 138      33.658   3.647 -14.692  1.00  1.06           N  
ATOM   2103  CA  HIS A 138      35.055   3.965 -14.951  1.00  1.06           C  
ATOM   2104  C   HIS A 138      35.304   4.994 -16.063  1.00  1.06           C  
ATOM   2105  O   HIS A 138      36.460   5.318 -16.340  1.00  1.06           O  
ATOM   2106  CB  HIS A 138      35.816   2.687 -15.303  1.00  1.06           C  
ATOM   2107  CG  HIS A 138      35.865   1.690 -14.186  1.00  1.06           C  
ATOM   2108  ND1 HIS A 138      36.560   1.915 -13.017  1.00  1.06           N  
ATOM   2109  CD2 HIS A 138      35.309   0.462 -14.063  1.00  1.06           C  
ATOM   2110  CE1 HIS A 138      36.426   0.869 -12.221  1.00  1.06           C  
ATOM   2111  NE2 HIS A 138      35.673  -0.026 -12.832  1.00  1.06           N  
ATOM   2112  H   HIS A 138      33.177   2.975 -15.268  1.00  1.06           H  
ATOM   2113  HA  HIS A 138      35.494   4.370 -14.041  1.00  1.06           H  
ATOM   2114 1HB  HIS A 138      35.347   2.215 -16.168  1.00  1.06           H  
ATOM   2115 2HB  HIS A 138      36.838   2.940 -15.581  1.00  1.06           H  
ATOM   2116  HD2 HIS A 138      34.688  -0.044 -14.802  1.00  1.06           H  
ATOM   2117  HE1 HIS A 138      36.864   0.763 -11.228  1.00  1.06           H  
ATOM   2118  HE2 HIS A 138      35.405  -0.926 -12.460  1.00  1.06           H  
ATOM   2119  N   ASP A 139      34.262   5.499 -16.728  1.00  1.08           N  
ATOM   2120  CA  ASP A 139      34.535   6.492 -17.773  1.00  1.08           C  
ATOM   2121  C   ASP A 139      35.213   7.732 -17.170  1.00  1.08           C  
ATOM   2122  O   ASP A 139      34.841   8.186 -16.087  1.00  1.08           O  
ATOM   2123  CB  ASP A 139      33.277   6.855 -18.560  1.00  1.08           C  
ATOM   2124  CG  ASP A 139      32.850   5.751 -19.554  1.00  1.08           C  
ATOM   2125  OD1 ASP A 139      33.601   4.818 -19.733  1.00  1.08           O  
ATOM   2126  OD2 ASP A 139      31.802   5.873 -20.153  1.00  1.08           O  
ATOM   2127  H   ASP A 139      33.304   5.230 -16.497  1.00  1.08           H  
ATOM   2128  HA  ASP A 139      35.233   6.051 -18.483  1.00  1.08           H  
ATOM   2129 1HB  ASP A 139      32.454   6.992 -17.862  1.00  1.08           H  
ATOM   2130 2HB  ASP A 139      33.430   7.794 -19.094  1.00  1.08           H  
ATOM   2131  N   GLY A 140      36.198   8.295 -17.875  1.00  1.06           N  
ATOM   2132  CA  GLY A 140      36.913   9.458 -17.344  1.00  1.06           C  
ATOM   2133  C   GLY A 140      36.198  10.785 -17.562  1.00  1.06           C  
ATOM   2134  O   GLY A 140      35.197  10.853 -18.269  1.00  1.06           O  
ATOM   2135  H   GLY A 140      36.468   7.895 -18.763  1.00  1.06           H  
ATOM   2136 1HA  GLY A 140      37.078   9.310 -16.277  1.00  1.06           H  
ATOM   2137 2HA  GLY A 140      37.899   9.506 -17.804  1.00  1.06           H  
ATOM   2138  N   ASP A 141      36.757  11.845 -16.953  1.00  1.01           N  
ATOM   2139  CA  ASP A 141      36.246  13.230 -16.992  1.00  1.01           C  
ATOM   2140  C   ASP A 141      34.793  13.343 -16.522  1.00  1.01           C  
ATOM   2141  O   ASP A 141      34.040  14.233 -16.949  1.00  1.01           O  
ATOM   2142  CB  ASP A 141      36.375  13.803 -18.403  1.00  1.01           C  
ATOM   2143  CG  ASP A 141      37.838  13.991 -18.847  1.00  1.01           C  
ATOM   2144  OD1 ASP A 141      38.690  14.220 -17.993  1.00  1.01           O  
ATOM   2145  OD2 ASP A 141      38.093  13.962 -20.020  1.00  1.01           O  
ATOM   2146  H   ASP A 141      37.589  11.674 -16.408  1.00  1.01           H  
ATOM   2147  HA  ASP A 141      36.858  13.832 -16.321  1.00  1.01           H  
ATOM   2148 1HB  ASP A 141      35.876  13.145 -19.116  1.00  1.01           H  
ATOM   2149 2HB  ASP A 141      35.869  14.762 -18.449  1.00  1.01           H  
ATOM   2150  N   LEU A 142      34.443  12.469 -15.582  1.00  0.94           N  
ATOM   2151  CA  LEU A 142      33.107  12.380 -15.020  1.00  0.94           C  
ATOM   2152  C   LEU A 142      33.023  12.297 -13.503  1.00  0.94           C  
ATOM   2153  O   LEU A 142      33.918  11.788 -12.824  1.00  0.94           O  
ATOM   2154  CB  LEU A 142      32.391  11.161 -15.582  1.00  0.94           C  
ATOM   2155  CG  LEU A 142      32.078  11.144 -17.043  1.00  0.94           C  
ATOM   2156  CD1 LEU A 142      31.669   9.825 -17.365  1.00  0.94           C  
ATOM   2157  CD2 LEU A 142      30.979  12.106 -17.338  1.00  0.94           C  
ATOM   2158  H   LEU A 142      35.133  11.798 -15.281  1.00  0.94           H  
ATOM   2159  HA  LEU A 142      32.570  13.268 -15.331  1.00  0.94           H  
ATOM   2160 1HB  LEU A 142      33.017  10.293 -15.393  1.00  0.94           H  
ATOM   2161 2HB  LEU A 142      31.457  11.031 -15.038  1.00  0.94           H  
ATOM   2162  HG  LEU A 142      32.948  11.394 -17.624  1.00  0.94           H  
ATOM   2163 1HD1 LEU A 142      31.420   9.745 -18.422  1.00  0.94           H  
ATOM   2164 2HD1 LEU A 142      32.478   9.152 -17.119  1.00  0.94           H  
ATOM   2165 3HD1 LEU A 142      30.816   9.611 -16.765  1.00  0.94           H  
ATOM   2166 1HD2 LEU A 142      30.736  12.075 -18.398  1.00  0.94           H  
ATOM   2167 2HD2 LEU A 142      30.094  11.854 -16.755  1.00  0.94           H  
ATOM   2168 3HD2 LEU A 142      31.312  13.066 -17.077  1.00  0.94           H  
ATOM   2169  N   ILE A 143      31.895  12.777 -13.005  1.00  0.88           N  
ATOM   2170  CA  ILE A 143      31.473  12.673 -11.623  1.00  0.88           C  
ATOM   2171  C   ILE A 143      30.281  11.736 -11.509  1.00  0.88           C  
ATOM   2172  O   ILE A 143      29.253  11.932 -12.158  1.00  0.88           O  
ATOM   2173  CB  ILE A 143      31.092  14.051 -11.076  1.00  0.88           C  
ATOM   2174  CG1 ILE A 143      32.310  14.964 -11.083  1.00  0.88           C  
ATOM   2175  CG2 ILE A 143      30.433  13.943  -9.705  1.00  0.88           C  
ATOM   2176  CD1 ILE A 143      31.977  16.385 -10.775  1.00  0.88           C  
ATOM   2177  H   ILE A 143      31.267  13.230 -13.655  1.00  0.88           H  
ATOM   2178  HA  ILE A 143      32.292  12.267 -11.033  1.00  0.88           H  
ATOM   2179  HB  ILE A 143      30.380  14.499 -11.755  1.00  0.88           H  
ATOM   2180 1HG1 ILE A 143      33.029  14.606 -10.346  1.00  0.88           H  
ATOM   2181 2HG1 ILE A 143      32.776  14.931 -12.069  1.00  0.88           H  
ATOM   2182 1HG2 ILE A 143      30.142  14.922  -9.364  1.00  0.88           H  
ATOM   2183 2HG2 ILE A 143      29.543  13.318  -9.779  1.00  0.88           H  
ATOM   2184 3HG2 ILE A 143      31.129  13.502  -8.990  1.00  0.88           H  
ATOM   2185 1HD1 ILE A 143      32.883  16.991 -10.799  1.00  0.88           H  
ATOM   2186 2HD1 ILE A 143      31.281  16.737 -11.521  1.00  0.88           H  
ATOM   2187 3HD1 ILE A 143      31.528  16.454  -9.794  1.00  0.88           H  
ATOM   2188  N   HIS A 144      30.411  10.706 -10.679  1.00  0.83           N  
ATOM   2189  CA  HIS A 144      29.322   9.740 -10.526  1.00  0.83           C  
ATOM   2190  C   HIS A 144      28.747   9.835  -9.121  1.00  0.83           C  
ATOM   2191  O   HIS A 144      27.861   9.074  -8.730  1.00  0.83           O  
ATOM   2192  CB  HIS A 144      29.856   8.327 -10.726  1.00  0.83           C  
ATOM   2193  CG  HIS A 144      30.522   8.115 -12.042  1.00  0.83           C  
ATOM   2194  ND1 HIS A 144      31.840   8.462 -12.254  1.00  0.83           N  
ATOM   2195  CD2 HIS A 144      30.087   7.594 -13.202  1.00  0.83           C  
ATOM   2196  CE1 HIS A 144      32.182   8.148 -13.490  1.00  0.83           C  
ATOM   2197  NE2 HIS A 144      31.142   7.623 -14.075  1.00  0.83           N  
ATOM   2198  H   HIS A 144      31.275  10.575 -10.171  1.00  0.83           H  
ATOM   2199  HA  HIS A 144      28.525   9.934 -11.245  1.00  0.83           H  
ATOM   2200 1HB  HIS A 144      30.568   8.090  -9.934  1.00  0.83           H  
ATOM   2201 2HB  HIS A 144      29.031   7.615 -10.645  1.00  0.83           H  
ATOM   2202  HD2 HIS A 144      29.098   7.215 -13.419  1.00  0.83           H  
ATOM   2203  HE1 HIS A 144      33.165   8.292 -13.947  1.00  0.83           H  
ATOM   2204  HE2 HIS A 144      31.109   7.282 -15.024  1.00  0.83           H  
ATOM   2205  N   GLU A 145      29.291  10.770  -8.355  1.00  0.81           N  
ATOM   2206  CA  GLU A 145      28.942  10.959  -6.958  1.00  0.81           C  
ATOM   2207  C   GLU A 145      28.406  12.363  -6.725  1.00  0.81           C  
ATOM   2208  O   GLU A 145      29.065  13.356  -7.045  1.00  0.81           O  
ATOM   2209  CB  GLU A 145      30.163  10.659  -6.093  1.00  0.81           C  
ATOM   2210  CG  GLU A 145      30.602   9.207  -6.126  1.00  0.81           C  
ATOM   2211  CD  GLU A 145      31.822   8.880  -5.293  1.00  0.81           C  
ATOM   2212  OE1 GLU A 145      32.386   9.760  -4.699  1.00  0.81           O  
ATOM   2213  OE2 GLU A 145      32.178   7.716  -5.258  1.00  0.81           O  
ATOM   2214  H   GLU A 145      29.984  11.371  -8.768  1.00  0.81           H  
ATOM   2215  HA  GLU A 145      28.157  10.254  -6.697  1.00  0.81           H  
ATOM   2216 1HB  GLU A 145      31.000  11.288  -6.398  1.00  0.81           H  
ATOM   2217 2HB  GLU A 145      29.940  10.879  -5.079  1.00  0.81           H  
ATOM   2218 1HG  GLU A 145      29.782   8.643  -5.728  1.00  0.81           H  
ATOM   2219 2HG  GLU A 145      30.765   8.891  -7.155  1.00  0.81           H  
ATOM   2220  N   PHE A 146      27.199  12.423  -6.174  1.00  0.80           N  
ATOM   2221  CA  PHE A 146      26.471  13.669  -5.994  1.00  0.80           C  
ATOM   2222  C   PHE A 146      26.046  13.889  -4.556  1.00  0.80           C  
ATOM   2223  O   PHE A 146      25.935  12.948  -3.783  1.00  0.80           O  
ATOM   2224  CB  PHE A 146      25.235  13.628  -6.891  1.00  0.80           C  
ATOM   2225  CG  PHE A 146      25.608  13.448  -8.335  1.00  0.80           C  
ATOM   2226  CD1 PHE A 146      25.726  12.178  -8.892  1.00  0.80           C  
ATOM   2227  CD2 PHE A 146      25.871  14.531  -9.127  1.00  0.80           C  
ATOM   2228  CE1 PHE A 146      26.092  12.030 -10.212  1.00  0.80           C  
ATOM   2229  CE2 PHE A 146      26.234  14.388 -10.433  1.00  0.80           C  
ATOM   2230  CZ  PHE A 146      26.344  13.140 -10.978  1.00  0.80           C  
ATOM   2231  H   PHE A 146      26.743  11.545  -5.925  1.00  0.80           H  
ATOM   2232  HA  PHE A 146      27.111  14.500  -6.293  1.00  0.80           H  
ATOM   2233 1HB  PHE A 146      24.583  12.808  -6.591  1.00  0.80           H  
ATOM   2234 2HB  PHE A 146      24.677  14.557  -6.787  1.00  0.80           H  
ATOM   2235  HD1 PHE A 146      25.532  11.294  -8.275  1.00  0.80           H  
ATOM   2236  HD2 PHE A 146      25.773  15.524  -8.701  1.00  0.80           H  
ATOM   2237  HE1 PHE A 146      26.184  11.032 -10.645  1.00  0.80           H  
ATOM   2238  HE2 PHE A 146      26.427  15.276 -11.033  1.00  0.80           H  
ATOM   2239  HZ  PHE A 146      26.631  13.029 -12.007  1.00  0.80           H  
ATOM   2240  N   HIS A 147      25.824  15.128  -4.170  1.00  0.81           N  
ATOM   2241  CA  HIS A 147      25.351  15.378  -2.814  1.00  0.81           C  
ATOM   2242  C   HIS A 147      23.872  15.697  -2.842  1.00  0.81           C  
ATOM   2243  O   HIS A 147      23.420  16.568  -3.589  1.00  0.81           O  
ATOM   2244  CB  HIS A 147      26.129  16.500  -2.112  1.00  0.81           C  
ATOM   2245  CG  HIS A 147      25.647  16.768  -0.692  1.00  0.81           C  
ATOM   2246  ND1 HIS A 147      25.907  15.911   0.370  1.00  0.81           N  
ATOM   2247  CD2 HIS A 147      24.926  17.797  -0.173  1.00  0.81           C  
ATOM   2248  CE1 HIS A 147      25.364  16.402   1.470  1.00  0.81           C  
ATOM   2249  NE2 HIS A 147      24.768  17.546   1.175  1.00  0.81           N  
ATOM   2250  H   HIS A 147      25.930  15.888  -4.840  1.00  0.81           H  
ATOM   2251  HA  HIS A 147      25.476  14.482  -2.206  1.00  0.81           H  
ATOM   2252 1HB  HIS A 147      27.182  16.263  -2.077  1.00  0.81           H  
ATOM   2253 2HB  HIS A 147      26.027  17.416  -2.676  1.00  0.81           H  
ATOM   2254  HD1 HIS A 147      26.422  15.031   0.351  1.00  0.81           H  
ATOM   2255  HD2 HIS A 147      24.502  18.700  -0.620  1.00  0.81           H  
ATOM   2256  HE1 HIS A 147      25.459  15.867   2.414  1.00  0.81           H  
ATOM   2257  N   LEU A 148      23.110  14.945  -2.066  1.00  0.84           N  
ATOM   2258  CA  LEU A 148      21.676  15.137  -1.978  1.00  0.84           C  
ATOM   2259  C   LEU A 148      21.355  15.880  -0.685  1.00  0.84           C  
ATOM   2260  O   LEU A 148      21.509  15.327   0.408  1.00  0.84           O  
ATOM   2261  CB  LEU A 148      20.973  13.778  -2.037  1.00  0.84           C  
ATOM   2262  CG  LEU A 148      21.250  12.935  -3.305  1.00  0.84           C  
ATOM   2263  CD1 LEU A 148      20.567  11.574  -3.176  1.00  0.84           C  
ATOM   2264  CD2 LEU A 148      20.731  13.690  -4.521  1.00  0.84           C  
ATOM   2265  H   LEU A 148      23.546  14.233  -1.498  1.00  0.84           H  
ATOM   2266  HA  LEU A 148      21.345  15.739  -2.820  1.00  0.84           H  
ATOM   2267 1HB  LEU A 148      21.260  13.193  -1.172  1.00  0.84           H  
ATOM   2268 2HB  LEU A 148      19.898  13.949  -1.989  1.00  0.84           H  
ATOM   2269  HG  LEU A 148      22.322  12.771  -3.413  1.00  0.84           H  
ATOM   2270 1HD1 LEU A 148      20.764  10.977  -4.068  1.00  0.84           H  
ATOM   2271 2HD1 LEU A 148      20.950  11.053  -2.302  1.00  0.84           H  
ATOM   2272 3HD1 LEU A 148      19.497  11.721  -3.066  1.00  0.84           H  
ATOM   2273 1HD2 LEU A 148      20.927  13.108  -5.421  1.00  0.84           H  
ATOM   2274 2HD2 LEU A 148      19.656  13.856  -4.420  1.00  0.84           H  
ATOM   2275 3HD2 LEU A 148      21.239  14.654  -4.590  1.00  0.84           H  
ATOM   2276  N   GLU A 149      20.957  17.144  -0.801  1.00  0.93           N  
ATOM   2277  CA  GLU A 149      20.723  17.957   0.392  1.00  0.93           C  
ATOM   2278  C   GLU A 149      19.267  17.927   0.795  1.00  0.93           C  
ATOM   2279  O   GLU A 149      18.419  18.531   0.139  1.00  0.93           O  
ATOM   2280  CB  GLU A 149      21.153  19.411   0.185  1.00  0.93           C  
ATOM   2281  CG  GLU A 149      20.968  20.307   1.413  1.00  0.93           C  
ATOM   2282  CD  GLU A 149      21.351  21.754   1.164  1.00  0.93           C  
ATOM   2283  OE1 GLU A 149      21.839  22.046   0.099  1.00  0.93           O  
ATOM   2284  OE2 GLU A 149      21.158  22.562   2.043  1.00  0.93           O  
ATOM   2285  H   GLU A 149      20.813  17.529  -1.739  1.00  0.93           H  
ATOM   2286  HA  GLU A 149      21.312  17.545   1.212  1.00  0.93           H  
ATOM   2287 1HB  GLU A 149      22.196  19.448  -0.118  1.00  0.93           H  
ATOM   2288 2HB  GLU A 149      20.568  19.834  -0.609  1.00  0.93           H  
ATOM   2289 1HG  GLU A 149      19.919  20.266   1.722  1.00  0.93           H  
ATOM   2290 2HG  GLU A 149      21.572  19.909   2.228  1.00  0.93           H  
ATOM   2291  N   LEU A 150      18.975  17.189   1.856  1.00  1.08           N  
ATOM   2292  CA  LEU A 150      17.597  17.009   2.288  1.00  1.08           C  
ATOM   2293  C   LEU A 150      16.978  18.329   2.721  1.00  1.08           C  
ATOM   2294  O   LEU A 150      17.530  19.037   3.563  1.00  1.08           O  
ATOM   2295  CB  LEU A 150      17.539  16.005   3.448  1.00  1.08           C  
ATOM   2296  CG  LEU A 150      16.139  15.618   3.927  1.00  1.08           C  
ATOM   2297  CD1 LEU A 150      15.439  14.860   2.824  1.00  1.08           C  
ATOM   2298  CD2 LEU A 150      16.249  14.759   5.179  1.00  1.08           C  
ATOM   2299  H   LEU A 150      19.725  16.726   2.352  1.00  1.08           H  
ATOM   2300  HA  LEU A 150      17.016  16.618   1.455  1.00  1.08           H  
ATOM   2301 1HB  LEU A 150      18.043  15.091   3.136  1.00  1.08           H  
ATOM   2302 2HB  LEU A 150      18.077  16.423   4.297  1.00  1.08           H  
ATOM   2303  HG  LEU A 150      15.559  16.517   4.148  1.00  1.08           H  
ATOM   2304 1HD1 LEU A 150      14.441  14.579   3.151  1.00  1.08           H  
ATOM   2305 2HD1 LEU A 150      15.366  15.477   1.946  1.00  1.08           H  
ATOM   2306 3HD1 LEU A 150      16.006  13.960   2.587  1.00  1.08           H  
ATOM   2307 1HD2 LEU A 150      15.250  14.479   5.514  1.00  1.08           H  
ATOM   2308 2HD2 LEU A 150      16.821  13.857   4.950  1.00  1.08           H  
ATOM   2309 3HD2 LEU A 150      16.753  15.322   5.964  1.00  1.08           H  
ATOM   2310  N   LEU A 151      15.826  18.640   2.150  1.00  1.32           N  
ATOM   2311  CA  LEU A 151      15.090  19.850   2.468  1.00  1.32           C  
ATOM   2312  C   LEU A 151      13.874  19.517   3.323  1.00  1.32           C  
ATOM   2313  O   LEU A 151      13.480  20.276   4.210  1.00  1.32           O  
ATOM   2314  CB  LEU A 151      14.576  20.501   1.189  1.00  1.32           C  
ATOM   2315  CG  LEU A 151      15.596  20.899   0.154  1.00  1.32           C  
ATOM   2316  CD1 LEU A 151      14.824  21.480  -1.012  1.00  1.32           C  
ATOM   2317  CD2 LEU A 151      16.611  21.860   0.746  1.00  1.32           C  
ATOM   2318  H   LEU A 151      15.454  18.014   1.453  1.00  1.32           H  
ATOM   2319  HA  LEU A 151      15.739  20.533   3.013  1.00  1.32           H  
ATOM   2320 1HB  LEU A 151      13.891  19.801   0.710  1.00  1.32           H  
ATOM   2321 2HB  LEU A 151      14.014  21.391   1.460  1.00  1.32           H  
ATOM   2322  HG  LEU A 151      16.124  20.015  -0.203  1.00  1.32           H  
ATOM   2323 1HD1 LEU A 151      15.481  21.768  -1.803  1.00  1.32           H  
ATOM   2324 2HD1 LEU A 151      14.136  20.732  -1.375  1.00  1.32           H  
ATOM   2325 3HD1 LEU A 151      14.269  22.353  -0.678  1.00  1.32           H  
ATOM   2326 1HD2 LEU A 151      17.341  22.139  -0.016  1.00  1.32           H  
ATOM   2327 2HD2 LEU A 151      16.105  22.752   1.107  1.00  1.32           H  
ATOM   2328 3HD2 LEU A 151      17.130  21.372   1.576  1.00  1.32           H  
ATOM   2329  N   GLY A 152      13.274  18.369   3.024  1.00  1.66           N  
ATOM   2330  CA  GLY A 152      12.034  17.930   3.656  1.00  1.66           C  
ATOM   2331  C   GLY A 152      11.553  16.664   2.970  1.00  1.66           C  
ATOM   2332  O   GLY A 152      12.368  15.851   2.554  1.00  1.66           O  
ATOM   2333  H   GLY A 152      13.678  17.804   2.278  1.00  1.66           H  
ATOM   2334 1HA  GLY A 152      12.205  17.741   4.717  1.00  1.66           H  
ATOM   2335 2HA  GLY A 152      11.280  18.711   3.573  1.00  1.66           H  
ATOM   2336  N   GLY A 153      10.242  16.459   2.888  1.00  2.09           N  
ATOM   2337  CA  GLY A 153       9.704  15.234   2.285  1.00  2.09           C  
ATOM   2338  C   GLY A 153       8.206  15.105   2.515  1.00  2.09           C  
ATOM   2339  O   GLY A 153       7.476  16.092   2.396  1.00  2.09           O  
ATOM   2340  H   GLY A 153       9.607  17.159   3.248  1.00  2.09           H  
ATOM   2341 1HA  GLY A 153       9.907  15.231   1.215  1.00  2.09           H  
ATOM   2342 2HA  GLY A 153      10.209  14.365   2.707  1.00  2.09           H  
ENDMDL

