REMARK ID 540449 DOMAINID 535313 MODEL 1 2023-08-05_00000004_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.659  -0.045  -0.704  1.00  1.72           N  
ATOM      2  CA  SER A   1       0.722  -0.190  -0.259  1.00  1.72           C  
ATOM      3  C   SER A   1       1.453   1.145  -0.133  1.00  1.72           C  
ATOM      4  O   SER A   1       2.255   1.336   0.787  1.00  1.72           O  
ATOM      5  CB  SER A   1       1.488  -1.084  -1.209  1.00  1.72           C  
ATOM      6  OG  SER A   1       0.966  -2.385  -1.212  1.00  1.72           O  
ATOM      7 1H   SER A   1      -0.691   0.146  -1.693  1.00  1.72           H  
ATOM      8 2H   SER A   1      -1.158  -0.900  -0.511  1.00  1.72           H  
ATOM      9 3H   SER A   1      -1.092   0.718  -0.191  1.00  1.72           H  
ATOM     10  HA  SER A   1       0.709  -0.659   0.726  1.00  1.72           H  
ATOM     11 1HB  SER A   1       1.443  -0.668  -2.214  1.00  1.72           H  
ATOM     12 2HB  SER A   1       2.536  -1.110  -0.913  1.00  1.72           H  
ATOM     13  HG  SER A   1       1.058  -2.707  -0.312  1.00  1.72           H  
ATOM     14  N   GLY A   2       1.190   2.089  -1.039  1.00  1.54           N  
ATOM     15  CA  GLY A   2       1.890   3.373  -0.977  1.00  1.54           C  
ATOM     16  C   GLY A   2       1.726   4.089   0.365  1.00  1.54           C  
ATOM     17  O   GLY A   2       2.669   4.717   0.847  1.00  1.54           O  
ATOM     18  H   GLY A   2       0.535   1.937  -1.790  1.00  1.54           H  
ATOM     19 1HA  GLY A   2       2.951   3.212  -1.172  1.00  1.54           H  
ATOM     20 2HA  GLY A   2       1.521   4.017  -1.775  1.00  1.54           H  
ATOM     21  N   GLN A   3       0.557   3.950   1.000  1.00  1.34           N  
ATOM     22  CA  GLN A   3       0.309   4.603   2.282  1.00  1.34           C  
ATOM     23  C   GLN A   3       1.152   3.983   3.406  1.00  1.34           C  
ATOM     24  O   GLN A   3       1.348   4.592   4.466  1.00  1.34           O  
ATOM     25  CB  GLN A   3      -1.188   4.523   2.635  1.00  1.34           C  
ATOM     26  CG  GLN A   3      -1.699   3.144   3.097  1.00  1.34           C  
ATOM     27  CD  GLN A   3      -2.052   2.154   1.976  1.00  1.34           C  
ATOM     28  OE1 GLN A   3      -1.452   2.140   0.882  1.00  1.34           O  
ATOM     29  NE2 GLN A   3      -3.055   1.319   2.253  1.00  1.34           N  
ATOM     30  H   GLN A   3      -0.178   3.418   0.567  1.00  1.34           H  
ATOM     31  HA  GLN A   3       0.585   5.652   2.189  1.00  1.34           H  
ATOM     32 1HB  GLN A   3      -1.406   5.236   3.430  1.00  1.34           H  
ATOM     33 2HB  GLN A   3      -1.777   4.819   1.768  1.00  1.34           H  
ATOM     34 1HG  GLN A   3      -0.955   2.693   3.723  1.00  1.34           H  
ATOM     35 2HG  GLN A   3      -2.603   3.307   3.681  1.00  1.34           H  
ATOM     36 1HE2 GLN A   3      -3.368   0.648   1.583  1.00  1.34           H  
ATOM     37 2HE2 GLN A   3      -3.512   1.372   3.143  1.00  1.34           H  
ATOM     38  N   HIS A   4       1.662   2.769   3.184  1.00  1.16           N  
ATOM     39  CA  HIS A   4       2.481   2.106   4.177  1.00  1.16           C  
ATOM     40  C   HIS A   4       3.849   2.730   4.081  1.00  1.16           C  
ATOM     41  O   HIS A   4       4.486   3.031   5.091  1.00  1.16           O  
ATOM     42  CB  HIS A   4       2.552   0.599   3.921  1.00  1.16           C  
ATOM     43  CG  HIS A   4       1.241  -0.093   4.098  1.00  1.16           C  
ATOM     44  ND1 HIS A   4       0.966  -1.325   3.541  1.00  1.16           N  
ATOM     45  CD2 HIS A   4       0.131   0.267   4.778  1.00  1.16           C  
ATOM     46  CE1 HIS A   4      -0.261  -1.689   3.870  1.00  1.16           C  
ATOM     47  NE2 HIS A   4      -0.789  -0.740   4.620  1.00  1.16           N  
ATOM     48  H   HIS A   4       1.525   2.306   2.293  1.00  1.16           H  
ATOM     49  HA  HIS A   4       2.087   2.276   5.177  1.00  1.16           H  
ATOM     50 1HB  HIS A   4       2.919   0.406   2.923  1.00  1.16           H  
ATOM     51 2HB  HIS A   4       3.263   0.153   4.614  1.00  1.16           H  
ATOM     52  HD2 HIS A   4      -0.005   1.186   5.349  1.00  1.16           H  
ATOM     53  HE1 HIS A   4      -0.753  -2.615   3.574  1.00  1.16           H  
ATOM     54  HE2 HIS A   4      -1.717  -0.751   5.018  1.00  1.16           H  
ATOM     55  N   ALA A   5       4.285   2.952   2.838  1.00  1.01           N  
ATOM     56  CA  ALA A   5       5.576   3.580   2.594  1.00  1.01           C  
ATOM     57  C   ALA A   5       5.585   4.992   3.175  1.00  1.01           C  
ATOM     58  O   ALA A   5       6.561   5.409   3.804  1.00  1.01           O  
ATOM     59  CB  ALA A   5       5.872   3.605   1.111  1.00  1.01           C  
ATOM     60  H   ALA A   5       3.693   2.659   2.057  1.00  1.01           H  
ATOM     61  HA  ALA A   5       6.343   2.997   3.101  1.00  1.01           H  
ATOM     62 1HB  ALA A   5       6.845   4.057   0.941  1.00  1.01           H  
ATOM     63 2HB  ALA A   5       5.871   2.587   0.727  1.00  1.01           H  
ATOM     64 3HB  ALA A   5       5.110   4.181   0.598  1.00  1.01           H  
ATOM     65  N   VAL A   6       4.462   5.702   3.023  1.00  0.89           N  
ATOM     66  CA  VAL A   6       4.344   7.043   3.578  1.00  0.89           C  
ATOM     67  C   VAL A   6       4.373   6.998   5.092  1.00  0.89           C  
ATOM     68  O   VAL A   6       5.051   7.806   5.731  1.00  0.89           O  
ATOM     69  CB  VAL A   6       3.059   7.737   3.126  1.00  0.89           C  
ATOM     70  CG1 VAL A   6       2.902   9.049   3.897  1.00  0.89           C  
ATOM     71  CG2 VAL A   6       3.136   8.006   1.639  1.00  0.89           C  
ATOM     72  H   VAL A   6       3.698   5.310   2.470  1.00  0.89           H  
ATOM     73  HA  VAL A   6       5.191   7.633   3.229  1.00  0.89           H  
ATOM     74  HB  VAL A   6       2.205   7.103   3.351  1.00  0.89           H  
ATOM     75 1HG1 VAL A   6       1.986   9.547   3.583  1.00  0.89           H  
ATOM     76 2HG1 VAL A   6       2.853   8.840   4.967  1.00  0.89           H  
ATOM     77 3HG1 VAL A   6       3.757   9.696   3.693  1.00  0.89           H  
ATOM     78 1HG2 VAL A   6       2.224   8.499   1.310  1.00  0.89           H  
ATOM     79 2HG2 VAL A   6       3.991   8.646   1.436  1.00  0.89           H  
ATOM     80 3HG2 VAL A   6       3.252   7.071   1.106  1.00  0.89           H  
ATOM     81  N   SER A   7       3.641   6.053   5.680  1.00  0.80           N  
ATOM     82  CA  SER A   7       3.632   5.936   7.122  1.00  0.80           C  
ATOM     83  C   SER A   7       5.045   5.642   7.626  1.00  0.80           C  
ATOM     84  O   SER A   7       5.486   6.234   8.616  1.00  0.80           O  
ATOM     85  CB  SER A   7       2.688   4.824   7.537  1.00  0.80           C  
ATOM     86  OG  SER A   7       1.361   5.138   7.194  1.00  0.80           O  
ATOM     87  H   SER A   7       3.060   5.419   5.131  1.00  0.80           H  
ATOM     88  HA  SER A   7       3.293   6.878   7.549  1.00  0.80           H  
ATOM     89 1HB  SER A   7       2.981   3.897   7.052  1.00  0.80           H  
ATOM     90 2HB  SER A   7       2.762   4.670   8.610  1.00  0.80           H  
ATOM     91  HG  SER A   7       1.321   5.090   6.209  1.00  0.80           H  
ATOM     92  N   ALA A   8       5.772   4.761   6.922  1.00  0.74           N  
ATOM     93  CA  ALA A   8       7.144   4.429   7.287  1.00  0.74           C  
ATOM     94  C   ALA A   8       8.032   5.666   7.221  1.00  0.74           C  
ATOM     95  O   ALA A   8       8.852   5.899   8.117  1.00  0.74           O  
ATOM     96  CB  ALA A   8       7.681   3.353   6.364  1.00  0.74           C  
ATOM     97  H   ALA A   8       5.350   4.289   6.124  1.00  0.74           H  
ATOM     98  HA  ALA A   8       7.143   4.059   8.311  1.00  0.74           H  
ATOM     99 1HB  ALA A   8       8.696   3.094   6.654  1.00  0.74           H  
ATOM    100 2HB  ALA A   8       7.045   2.470   6.429  1.00  0.74           H  
ATOM    101 3HB  ALA A   8       7.680   3.720   5.343  1.00  0.74           H  
ATOM    102  N   TYR A   9       7.832   6.491   6.188  1.00  0.69           N  
ATOM    103  CA  TYR A   9       8.573   7.732   6.054  1.00  0.69           C  
ATOM    104  C   TYR A   9       8.355   8.611   7.254  1.00  0.69           C  
ATOM    105  O   TYR A   9       9.311   9.121   7.841  1.00  0.69           O  
ATOM    106  CB  TYR A   9       8.185   8.503   4.800  1.00  0.69           C  
ATOM    107  CG  TYR A   9       8.823   9.886   4.777  1.00  0.69           C  
ATOM    108  CD1 TYR A   9      10.124  10.029   4.418  1.00  0.69           C  
ATOM    109  CD2 TYR A   9       8.088  11.002   5.152  1.00  0.69           C  
ATOM    110  CE1 TYR A   9      10.717  11.271   4.426  1.00  0.69           C  
ATOM    111  CE2 TYR A   9       8.682  12.249   5.170  1.00  0.69           C  
ATOM    112  CZ  TYR A   9       9.999  12.377   4.810  1.00  0.69           C  
ATOM    113  OH  TYR A   9      10.610  13.602   4.830  1.00  0.69           O  
ATOM    114  H   TYR A   9       7.164   6.234   5.461  1.00  0.69           H  
ATOM    115  HA  TYR A   9       9.635   7.496   6.003  1.00  0.69           H  
ATOM    116 1HB  TYR A   9       8.509   7.951   3.943  1.00  0.69           H  
ATOM    117 2HB  TYR A   9       7.115   8.618   4.735  1.00  0.69           H  
ATOM    118  HD1 TYR A   9      10.680   9.160   4.141  1.00  0.69           H  
ATOM    119  HD2 TYR A   9       7.048  10.889   5.441  1.00  0.69           H  
ATOM    120  HE1 TYR A   9      11.757  11.379   4.144  1.00  0.69           H  
ATOM    121  HE2 TYR A   9       8.108  13.121   5.473  1.00  0.69           H  
ATOM    122  HH  TYR A   9      11.523  13.505   4.539  1.00  0.69           H  
ATOM    123  N   LEU A  10       7.095   8.808   7.613  1.00  0.67           N  
ATOM    124  CA  LEU A  10       6.783   9.663   8.733  1.00  0.67           C  
ATOM    125  C   LEU A  10       7.338   9.105  10.031  1.00  0.67           C  
ATOM    126  O   LEU A  10       7.804   9.863  10.882  1.00  0.67           O  
ATOM    127  CB  LEU A  10       5.283   9.904   8.782  1.00  0.67           C  
ATOM    128  CG  LEU A  10       4.820  10.762   7.618  1.00  0.67           C  
ATOM    129  CD1 LEU A  10       3.311  10.882   7.641  1.00  0.67           C  
ATOM    130  CD2 LEU A  10       5.557  12.125   7.702  1.00  0.67           C  
ATOM    131  H   LEU A  10       6.346   8.358   7.083  1.00  0.67           H  
ATOM    132  HA  LEU A  10       7.257  10.624   8.557  1.00  0.67           H  
ATOM    133 1HB  LEU A  10       4.770   8.941   8.729  1.00  0.67           H  
ATOM    134 2HB  LEU A  10       5.025  10.402   9.714  1.00  0.67           H  
ATOM    135  HG  LEU A  10       5.084  10.274   6.677  1.00  0.67           H  
ATOM    136 1HD1 LEU A  10       2.980  11.486   6.795  1.00  0.67           H  
ATOM    137 2HD1 LEU A  10       2.872   9.886   7.569  1.00  0.67           H  
ATOM    138 3HD1 LEU A  10       2.996  11.353   8.570  1.00  0.67           H  
ATOM    139 1HD2 LEU A  10       5.258  12.757   6.865  1.00  0.67           H  
ATOM    140 2HD2 LEU A  10       5.314  12.618   8.642  1.00  0.67           H  
ATOM    141 3HD2 LEU A  10       6.633  11.962   7.661  1.00  0.67           H  
ATOM    142  N   ALA A  11       7.324   7.782  10.193  1.00  0.65           N  
ATOM    143  CA  ALA A  11       7.914   7.197  11.384  1.00  0.65           C  
ATOM    144  C   ALA A  11       9.404   7.519  11.439  1.00  0.65           C  
ATOM    145  O   ALA A  11       9.946   7.819  12.510  1.00  0.65           O  
ATOM    146  CB  ALA A  11       7.700   5.698  11.401  1.00  0.65           C  
ATOM    147  H   ALA A  11       6.895   7.182   9.487  1.00  0.65           H  
ATOM    148  HA  ALA A  11       7.443   7.640  12.253  1.00  0.65           H  
ATOM    149 1HB  ALA A  11       8.133   5.278  12.303  1.00  0.65           H  
ATOM    150 2HB  ALA A  11       6.632   5.487  11.372  1.00  0.65           H  
ATOM    151 3HB  ALA A  11       8.177   5.258  10.528  1.00  0.65           H  
ATOM    152  N   ASP A  12      10.060   7.510  10.272  1.00  0.64           N  
ATOM    153  CA  ASP A  12      11.485   7.783  10.200  1.00  0.64           C  
ATOM    154  C   ASP A  12      11.703   9.264  10.493  1.00  0.64           C  
ATOM    155  O   ASP A  12      12.642   9.627  11.210  1.00  0.64           O  
ATOM    156  CB  ASP A  12      12.022   7.381   8.812  1.00  0.64           C  
ATOM    157  CG  ASP A  12      13.560   7.143   8.742  1.00  0.64           C  
ATOM    158  OD1 ASP A  12      14.034   6.249   9.437  1.00  0.64           O  
ATOM    159  OD2 ASP A  12      14.231   7.770   7.942  1.00  0.64           O  
ATOM    160  H   ASP A  12       9.561   7.248   9.419  1.00  0.64           H  
ATOM    161  HA  ASP A  12      11.997   7.207  10.962  1.00  0.64           H  
ATOM    162 1HB  ASP A  12      11.508   6.476   8.480  1.00  0.64           H  
ATOM    163 2HB  ASP A  12      11.762   8.166   8.097  1.00  0.64           H  
ATOM    164  N   ALA A  13      10.810  10.123   9.982  1.00  0.64           N  
ATOM    165  CA  ALA A  13      10.910  11.548  10.244  1.00  0.64           C  
ATOM    166  C   ALA A  13      10.790  11.805  11.739  1.00  0.64           C  
ATOM    167  O   ALA A  13      11.534  12.610  12.289  1.00  0.64           O  
ATOM    168  CB  ALA A  13       9.834  12.321   9.492  1.00  0.64           C  
ATOM    169  H   ALA A  13      10.070   9.770   9.379  1.00  0.64           H  
ATOM    170  HA  ALA A  13      11.891  11.884   9.919  1.00  0.64           H  
ATOM    171 1HB  ALA A  13       9.944  13.379   9.699  1.00  0.64           H  
ATOM    172 2HB  ALA A  13       9.928  12.145   8.422  1.00  0.64           H  
ATOM    173 3HB  ALA A  13       8.856  11.990   9.825  1.00  0.64           H  
ATOM    174  N   ARG A  14       9.888  11.088  12.423  1.00  0.64           N  
ATOM    175  CA  ARG A  14       9.750  11.278  13.864  1.00  0.64           C  
ATOM    176  C   ARG A  14      11.010  10.846  14.602  1.00  0.64           C  
ATOM    177  O   ARG A  14      11.514  11.565  15.470  1.00  0.64           O  
ATOM    178  CB  ARG A  14       8.554  10.499  14.420  1.00  0.64           C  
ATOM    179  CG  ARG A  14       7.195  11.076  14.044  1.00  0.64           C  
ATOM    180  CD  ARG A  14       6.065  10.502  14.834  1.00  0.64           C  
ATOM    181  NE  ARG A  14       5.851   9.076  14.597  1.00  0.64           N  
ATOM    182  CZ  ARG A  14       5.067   8.560  13.623  1.00  0.64           C  
ATOM    183  NH1 ARG A  14       4.435   9.354  12.787  1.00  0.64           N  
ATOM    184  NH2 ARG A  14       4.932   7.248  13.514  1.00  0.64           N  
ATOM    185  H   ARG A  14       9.272  10.441  11.930  1.00  0.64           H  
ATOM    186  HA  ARG A  14       9.586  12.337  14.056  1.00  0.64           H  
ATOM    187 1HB  ARG A  14       8.588   9.476  14.050  1.00  0.64           H  
ATOM    188 2HB  ARG A  14       8.616  10.460  15.506  1.00  0.64           H  
ATOM    189 1HG  ARG A  14       7.214  12.144  14.235  1.00  0.64           H  
ATOM    190 2HG  ARG A  14       7.003  10.899  12.991  1.00  0.64           H  
ATOM    191 1HD  ARG A  14       6.265  10.642  15.896  1.00  0.64           H  
ATOM    192 2HD  ARG A  14       5.149  11.029  14.569  1.00  0.64           H  
ATOM    193  HE  ARG A  14       6.317   8.426  15.214  1.00  0.64           H  
ATOM    194 1HH1 ARG A  14       4.534  10.356  12.872  1.00  0.64           H  
ATOM    195 2HH1 ARG A  14       3.853   8.960  12.062  1.00  0.64           H  
ATOM    196 1HH2 ARG A  14       5.413   6.635  14.159  1.00  0.64           H  
ATOM    197 2HH2 ARG A  14       4.345   6.860  12.789  1.00  0.64           H  
ATOM    198  N   ARG A  15      11.582   9.711  14.204  1.00  0.64           N  
ATOM    199  CA  ARG A  15      12.797   9.228  14.847  1.00  0.64           C  
ATOM    200  C   ARG A  15      13.974  10.184  14.659  1.00  0.64           C  
ATOM    201  O   ARG A  15      14.796  10.365  15.561  1.00  0.64           O  
ATOM    202  CB  ARG A  15      13.187   7.861  14.304  1.00  0.64           C  
ATOM    203  CG  ARG A  15      12.309   6.688  14.748  1.00  0.64           C  
ATOM    204  CD  ARG A  15      12.949   5.383  14.402  1.00  0.64           C  
ATOM    205  NE  ARG A  15      13.015   5.156  12.958  1.00  0.64           N  
ATOM    206  CZ  ARG A  15      12.076   4.516  12.228  1.00  0.64           C  
ATOM    207  NH1 ARG A  15      11.006   4.005  12.805  1.00  0.64           N  
ATOM    208  NH2 ARG A  15      12.245   4.395  10.926  1.00  0.64           N  
ATOM    209  H   ARG A  15      11.140   9.148  13.474  1.00  0.64           H  
ATOM    210  HA  ARG A  15      12.599   9.131  15.914  1.00  0.64           H  
ATOM    211 1HB  ARG A  15      13.156   7.893  13.214  1.00  0.64           H  
ATOM    212 2HB  ARG A  15      14.212   7.638  14.591  1.00  0.64           H  
ATOM    213 1HG  ARG A  15      12.163   6.730  15.826  1.00  0.64           H  
ATOM    214 2HG  ARG A  15      11.346   6.742  14.250  1.00  0.64           H  
ATOM    215 1HD  ARG A  15      13.964   5.365  14.795  1.00  0.64           H  
ATOM    216 2HD  ARG A  15      12.374   4.573  14.847  1.00  0.64           H  
ATOM    217  HE  ARG A  15      13.816   5.531  12.454  1.00  0.64           H  
ATOM    218 1HH1 ARG A  15      10.878   4.098  13.803  1.00  0.64           H  
ATOM    219 2HH1 ARG A  15      10.324   3.510  12.250  1.00  0.64           H  
ATOM    220 1HH2 ARG A  15      13.077   4.819  10.476  1.00  0.64           H  
ATOM    221 2HH2 ARG A  15      11.559   3.921  10.366  1.00  0.64           H  
ATOM    222  N   ALA A  16      14.060  10.780  13.475  1.00  0.65           N  
ATOM    223  CA  ALA A  16      15.150  11.672  13.117  1.00  0.65           C  
ATOM    224  C   ALA A  16      15.011  13.106  13.640  1.00  0.65           C  
ATOM    225  O   ALA A  16      15.989  13.701  14.126  1.00  0.65           O  
ATOM    226  CB  ALA A  16      15.235  11.724  11.604  1.00  0.65           C  
ATOM    227  H   ALA A  16      13.355  10.570  12.769  1.00  0.65           H  
ATOM    228  HA  ALA A  16      16.070  11.254  13.521  1.00  0.65           H  
ATOM    229 1HB  ALA A  16      16.059  12.349  11.311  1.00  0.65           H  
ATOM    230 2HB  ALA A  16      15.377  10.719  11.206  1.00  0.65           H  
ATOM    231 3HB  ALA A  16      14.309  12.138  11.213  1.00  0.65           H  
ATOM    232  N   LEU A  17      13.802  13.657  13.546  1.00  0.65           N  
ATOM    233  CA  LEU A  17      13.559  15.062  13.836  1.00  0.65           C  
ATOM    234  C   LEU A  17      12.938  15.371  15.203  1.00  0.65           C  
ATOM    235  O   LEU A  17      13.044  16.503  15.688  1.00  0.65           O  
ATOM    236  CB  LEU A  17      12.612  15.608  12.778  1.00  0.65           C  
ATOM    237  CG  LEU A  17      13.041  15.480  11.327  1.00  0.65           C  
ATOM    238  CD1 LEU A  17      11.919  16.020  10.478  1.00  0.65           C  
ATOM    239  CD2 LEU A  17      14.346  16.227  11.097  1.00  0.65           C  
ATOM    240  H   LEU A  17      13.027  13.109  13.186  1.00  0.65           H  
ATOM    241  HA  LEU A  17      14.512  15.585  13.768  1.00  0.65           H  
ATOM    242 1HB  LEU A  17      11.634  15.133  12.899  1.00  0.65           H  
ATOM    243 2HB  LEU A  17      12.508  16.653  12.953  1.00  0.65           H  
ATOM    244  HG  LEU A  17      13.180  14.428  11.072  1.00  0.65           H  
ATOM    245 1HD1 LEU A  17      12.177  15.942   9.426  1.00  0.65           H  
ATOM    246 2HD1 LEU A  17      11.010  15.449  10.676  1.00  0.65           H  
ATOM    247 3HD1 LEU A  17      11.758  17.051  10.741  1.00  0.65           H  
ATOM    248 1HD2 LEU A  17      14.646  16.139  10.053  1.00  0.65           H  
ATOM    249 2HD2 LEU A  17      14.222  17.278  11.349  1.00  0.65           H  
ATOM    250 3HD2 LEU A  17      15.133  15.800  11.729  1.00  0.65           H  
ATOM    251  N   GLY A  18      12.235  14.408  15.800  1.00  0.66           N  
ATOM    252  CA  GLY A  18      11.511  14.663  17.034  1.00  0.66           C  
ATOM    253  C   GLY A  18      10.094  15.106  16.697  1.00  0.66           C  
ATOM    254  O   GLY A  18       9.799  15.438  15.542  1.00  0.66           O  
ATOM    255  H   GLY A  18      12.170  13.469  15.411  1.00  0.66           H  
ATOM    256 1HA  GLY A  18      11.483  13.750  17.633  1.00  0.66           H  
ATOM    257 2HA  GLY A  18      12.020  15.428  17.618  1.00  0.66           H  
ATOM    258  N   SER A  19       9.216  15.132  17.699  1.00  0.66           N  
ATOM    259  CA  SER A  19       7.816  15.473  17.463  1.00  0.66           C  
ATOM    260  C   SER A  19       7.618  16.885  16.911  1.00  0.66           C  
ATOM    261  O   SER A  19       6.801  17.098  16.010  1.00  0.66           O  
ATOM    262  CB  SER A  19       7.038  15.322  18.759  1.00  0.66           C  
ATOM    263  OG  SER A  19       7.000  13.982  19.170  1.00  0.66           O  
ATOM    264  H   SER A  19       9.518  14.872  18.627  1.00  0.66           H  
ATOM    265  HA  SER A  19       7.416  14.768  16.733  1.00  0.66           H  
ATOM    266 1HB  SER A  19       7.500  15.931  19.536  1.00  0.66           H  
ATOM    267 2HB  SER A  19       6.023  15.691  18.616  1.00  0.66           H  
ATOM    268  HG  SER A  19       6.466  13.965  19.970  1.00  0.66           H  
ATOM    269  N   ALA A  20       8.353  17.867  17.443  1.00  0.65           N  
ATOM    270  CA  ALA A  20       8.192  19.238  16.954  1.00  0.65           C  
ATOM    271  C   ALA A  20       8.616  19.347  15.491  1.00  0.65           C  
ATOM    272  O   ALA A  20       7.959  20.011  14.682  1.00  0.65           O  
ATOM    273  CB  ALA A  20       9.004  20.199  17.802  1.00  0.65           C  
ATOM    274  H   ALA A  20       9.017  17.659  18.174  1.00  0.65           H  
ATOM    275  HA  ALA A  20       7.136  19.502  17.022  1.00  0.65           H  
ATOM    276 1HB  ALA A  20       8.857  21.216  17.439  1.00  0.65           H  
ATOM    277 2HB  ALA A  20       8.680  20.133  18.840  1.00  0.65           H  
ATOM    278 3HB  ALA A  20      10.060  19.940  17.734  1.00  0.65           H  
ATOM    279  N   GLY A  21       9.713  18.669  15.162  1.00  0.65           N  
ATOM    280  CA  GLY A  21      10.282  18.664  13.825  1.00  0.65           C  
ATOM    281  C   GLY A  21       9.318  18.044  12.834  1.00  0.65           C  
ATOM    282  O   GLY A  21       8.981  18.645  11.809  1.00  0.65           O  
ATOM    283  H   GLY A  21      10.179  18.127  15.876  1.00  0.65           H  
ATOM    284 1HA  GLY A  21      10.513  19.685  13.527  1.00  0.65           H  
ATOM    285 2HA  GLY A  21      11.213  18.114  13.845  1.00  0.65           H  
ATOM    286  N   CYS A  22       8.838  16.850  13.171  1.00  0.65           N  
ATOM    287  CA  CYS A  22       7.901  16.138  12.327  1.00  0.65           C  
ATOM    288  C   CYS A  22       6.622  16.944  12.158  1.00  0.65           C  
ATOM    289  O   CYS A  22       6.053  16.975  11.068  1.00  0.65           O  
ATOM    290  CB  CYS A  22       7.557  14.773  12.889  1.00  0.65           C  
ATOM    291  SG  CYS A  22       6.579  13.763  11.704  1.00  0.65           S  
ATOM    292  H   CYS A  22       9.149  16.413  14.040  1.00  0.65           H  
ATOM    293  HA  CYS A  22       8.360  15.996  11.349  1.00  0.65           H  
ATOM    294 1HB  CYS A  22       8.476  14.239  13.126  1.00  0.65           H  
ATOM    295 2HB  CYS A  22       6.987  14.887  13.814  1.00  0.65           H  
ATOM    296  HG  CYS A  22       5.547  14.603  11.627  1.00  0.65           H  
ATOM    297  N   SER A  23       6.144  17.586  13.230  1.00  0.66           N  
ATOM    298  CA  SER A  23       4.926  18.370  13.123  1.00  0.66           C  
ATOM    299  C   SER A  23       5.112  19.497  12.100  1.00  0.66           C  
ATOM    300  O   SER A  23       4.229  19.725  11.267  1.00  0.66           O  
ATOM    301  CB  SER A  23       4.559  18.952  14.479  1.00  0.66           C  
ATOM    302  OG  SER A  23       4.250  17.931  15.394  1.00  0.66           O  
ATOM    303  H   SER A  23       6.611  17.523  14.134  1.00  0.66           H  
ATOM    304  HA  SER A  23       4.121  17.719  12.784  1.00  0.66           H  
ATOM    305 1HB  SER A  23       5.391  19.542  14.859  1.00  0.66           H  
ATOM    306 2HB  SER A  23       3.708  19.617  14.369  1.00  0.66           H  
ATOM    307  HG  SER A  23       5.106  17.478  15.580  1.00  0.66           H  
ATOM    308  N   GLN A  24       6.275  20.170  12.122  1.00  0.66           N  
ATOM    309  CA  GLN A  24       6.550  21.223  11.142  1.00  0.66           C  
ATOM    310  C   GLN A  24       6.543  20.646   9.722  1.00  0.66           C  
ATOM    311  O   GLN A  24       5.951  21.225   8.805  1.00  0.66           O  
ATOM    312  CB  GLN A  24       7.892  21.907  11.416  1.00  0.66           C  
ATOM    313  CG  GLN A  24       8.184  23.065  10.466  1.00  0.66           C  
ATOM    314  CD  GLN A  24       9.542  23.748  10.701  1.00  0.66           C  
ATOM    315  OE1 GLN A  24      10.327  23.367  11.571  1.00  0.66           O  
ATOM    316  NE2 GLN A  24       9.814  24.786   9.916  1.00  0.66           N  
ATOM    317  H   GLN A  24       6.967  19.962  12.847  1.00  0.66           H  
ATOM    318  HA  GLN A  24       5.761  21.970  11.208  1.00  0.66           H  
ATOM    319 1HB  GLN A  24       7.914  22.273  12.443  1.00  0.66           H  
ATOM    320 2HB  GLN A  24       8.694  21.177  11.316  1.00  0.66           H  
ATOM    321 1HG  GLN A  24       8.155  22.680   9.462  1.00  0.66           H  
ATOM    322 2HG  GLN A  24       7.405  23.817  10.592  1.00  0.66           H  
ATOM    323 1HE2 GLN A  24      10.679  25.278  10.020  1.00  0.66           H  
ATOM    324 2HE2 GLN A  24       9.153  25.077   9.225  1.00  0.66           H  
ATOM    325  N   LEU A  25       7.179  19.480   9.559  1.00  0.66           N  
ATOM    326  CA  LEU A  25       7.241  18.788   8.274  1.00  0.66           C  
ATOM    327  C   LEU A  25       5.832  18.523   7.759  1.00  0.66           C  
ATOM    328  O   LEU A  25       5.510  18.828   6.608  1.00  0.66           O  
ATOM    329  CB  LEU A  25       7.989  17.454   8.417  1.00  0.66           C  
ATOM    330  CG  LEU A  25       8.274  16.664   7.124  1.00  0.66           C  
ATOM    331  CD1 LEU A  25       9.479  15.761   7.369  1.00  0.66           C  
ATOM    332  CD2 LEU A  25       7.030  15.827   6.727  1.00  0.66           C  
ATOM    333  H   LEU A  25       7.656  19.067  10.364  1.00  0.66           H  
ATOM    334  HA  LEU A  25       7.765  19.422   7.560  1.00  0.66           H  
ATOM    335 1HB  LEU A  25       8.926  17.628   8.930  1.00  0.66           H  
ATOM    336 2HB  LEU A  25       7.393  16.800   9.038  1.00  0.66           H  
ATOM    337  HG  LEU A  25       8.520  17.354   6.317  1.00  0.66           H  
ATOM    338 1HD1 LEU A  25       9.701  15.207   6.470  1.00  0.66           H  
ATOM    339 2HD1 LEU A  25      10.341  16.370   7.642  1.00  0.66           H  
ATOM    340 3HD1 LEU A  25       9.250  15.073   8.175  1.00  0.66           H  
ATOM    341 1HD2 LEU A  25       7.242  15.271   5.816  1.00  0.66           H  
ATOM    342 2HD2 LEU A  25       6.785  15.131   7.532  1.00  0.66           H  
ATOM    343 3HD2 LEU A  25       6.183  16.487   6.552  1.00  0.66           H  
ATOM    344  N   LEU A  26       4.991  17.945   8.612  1.00  0.67           N  
ATOM    345  CA  LEU A  26       3.622  17.639   8.243  1.00  0.67           C  
ATOM    346  C   LEU A  26       2.815  18.884   7.926  1.00  0.67           C  
ATOM    347  O   LEU A  26       1.984  18.874   7.009  1.00  0.67           O  
ATOM    348  CB  LEU A  26       2.978  16.810   9.346  1.00  0.67           C  
ATOM    349  CG  LEU A  26       3.523  15.400   9.402  1.00  0.67           C  
ATOM    350  CD1 LEU A  26       3.025  14.677  10.628  1.00  0.67           C  
ATOM    351  CD2 LEU A  26       3.066  14.715   8.138  1.00  0.67           C  
ATOM    352  H   LEU A  26       5.319  17.711   9.548  1.00  0.67           H  
ATOM    353  HA  LEU A  26       3.652  17.024   7.348  1.00  0.67           H  
ATOM    354 1HB  LEU A  26       3.179  17.291  10.306  1.00  0.67           H  
ATOM    355 2HB  LEU A  26       1.903  16.767   9.187  1.00  0.67           H  
ATOM    356  HG  LEU A  26       4.615  15.419   9.443  1.00  0.67           H  
ATOM    357 1HD1 LEU A  26       3.421  13.661  10.634  1.00  0.67           H  
ATOM    358 2HD1 LEU A  26       3.364  15.209  11.520  1.00  0.67           H  
ATOM    359 3HD1 LEU A  26       1.938  14.644  10.615  1.00  0.67           H  
ATOM    360 1HD2 LEU A  26       3.414  13.720   8.125  1.00  0.67           H  
ATOM    361 2HD2 LEU A  26       1.978  14.708   8.103  1.00  0.67           H  
ATOM    362 3HD2 LEU A  26       3.456  15.249   7.274  1.00  0.67           H  
ATOM    363  N   ALA A  27       3.039  19.974   8.657  1.00  0.68           N  
ATOM    364  CA  ALA A  27       2.317  21.190   8.333  1.00  0.68           C  
ATOM    365  C   ALA A  27       2.679  21.635   6.916  1.00  0.68           C  
ATOM    366  O   ALA A  27       1.804  22.019   6.132  1.00  0.68           O  
ATOM    367  CB  ALA A  27       2.649  22.280   9.333  1.00  0.68           C  
ATOM    368  H   ALA A  27       3.695  19.957   9.439  1.00  0.68           H  
ATOM    369  HA  ALA A  27       1.250  20.978   8.366  1.00  0.68           H  
ATOM    370 1HB  ALA A  27       2.096  23.183   9.088  1.00  0.68           H  
ATOM    371 2HB  ALA A  27       2.381  21.944  10.335  1.00  0.68           H  
ATOM    372 3HB  ALA A  27       3.718  22.487   9.298  1.00  0.68           H  
ATOM    373  N   ALA A  28       3.974  21.544   6.580  1.00  0.69           N  
ATOM    374  CA  ALA A  28       4.472  21.908   5.259  1.00  0.69           C  
ATOM    375  C   ALA A  28       3.908  21.006   4.170  1.00  0.69           C  
ATOM    376  O   ALA A  28       3.546  21.472   3.088  1.00  0.69           O  
ATOM    377  CB  ALA A  28       5.975  21.842   5.245  1.00  0.69           C  
ATOM    378  H   ALA A  28       4.647  21.229   7.284  1.00  0.69           H  
ATOM    379  HA  ALA A  28       4.156  22.930   5.052  1.00  0.69           H  
ATOM    380 1HB  ALA A  28       6.342  22.148   4.275  1.00  0.69           H  
ATOM    381 2HB  ALA A  28       6.364  22.504   6.010  1.00  0.69           H  
ATOM    382 3HB  ALA A  28       6.304  20.832   5.448  1.00  0.69           H  
ATOM    383  N   LEU A  29       3.804  19.713   4.475  1.00  0.71           N  
ATOM    384  CA  LEU A  29       3.284  18.731   3.537  1.00  0.71           C  
ATOM    385  C   LEU A  29       1.807  19.009   3.273  1.00  0.71           C  
ATOM    386  O   LEU A  29       1.348  18.950   2.128  1.00  0.71           O  
ATOM    387  CB  LEU A  29       3.513  17.320   4.084  1.00  0.71           C  
ATOM    388  CG  LEU A  29       3.092  16.167   3.203  1.00  0.71           C  
ATOM    389  CD1 LEU A  29       3.844  16.255   1.862  1.00  0.71           C  
ATOM    390  CD2 LEU A  29       3.415  14.848   3.939  1.00  0.71           C  
ATOM    391  H   LEU A  29       4.145  19.398   5.383  1.00  0.71           H  
ATOM    392  HA  LEU A  29       3.828  18.827   2.600  1.00  0.71           H  
ATOM    393 1HB  LEU A  29       4.573  17.206   4.312  1.00  0.71           H  
ATOM    394 2HB  LEU A  29       2.959  17.231   5.016  1.00  0.71           H  
ATOM    395  HG  LEU A  29       2.025  16.227   3.004  1.00  0.71           H  
ATOM    396 1HD1 LEU A  29       3.547  15.426   1.220  1.00  0.71           H  
ATOM    397 2HD1 LEU A  29       3.601  17.199   1.369  1.00  0.71           H  
ATOM    398 3HD1 LEU A  29       4.915  16.206   2.043  1.00  0.71           H  
ATOM    399 1HD2 LEU A  29       3.120  14.000   3.321  1.00  0.71           H  
ATOM    400 2HD2 LEU A  29       4.487  14.797   4.139  1.00  0.71           H  
ATOM    401 3HD2 LEU A  29       2.870  14.817   4.882  1.00  0.71           H  
ATOM    402  N   THR A  30       1.058  19.328   4.327  1.00  0.72           N  
ATOM    403  CA  THR A  30      -0.344  19.659   4.154  1.00  0.72           C  
ATOM    404  C   THR A  30      -0.449  20.898   3.273  1.00  0.72           C  
ATOM    405  O   THR A  30      -1.237  20.934   2.322  1.00  0.72           O  
ATOM    406  CB  THR A  30      -1.029  19.925   5.502  1.00  0.72           C  
ATOM    407  OG1 THR A  30      -0.967  18.742   6.314  1.00  0.72           O  
ATOM    408  CG2 THR A  30      -2.476  20.332   5.273  1.00  0.72           C  
ATOM    409  H   THR A  30       1.466  19.337   5.262  1.00  0.72           H  
ATOM    410  HA  THR A  30      -0.846  18.831   3.654  1.00  0.72           H  
ATOM    411  HB  THR A  30      -0.507  20.730   6.019  1.00  0.72           H  
ATOM    412  HG1 THR A  30      -0.029  18.571   6.541  1.00  0.72           H  
ATOM    413 1HG2 THR A  30      -2.956  20.527   6.229  1.00  0.72           H  
ATOM    414 2HG2 THR A  30      -2.495  21.234   4.665  1.00  0.72           H  
ATOM    415 3HG2 THR A  30      -3.005  19.533   4.756  1.00  0.72           H  
ATOM    416  N   ALA A  31       0.371  21.913   3.571  1.00  0.72           N  
ATOM    417  CA  ALA A  31       0.351  23.132   2.788  1.00  0.72           C  
ATOM    418  C   ALA A  31       0.667  22.836   1.332  1.00  0.72           C  
ATOM    419  O   ALA A  31       0.025  23.378   0.444  1.00  0.72           O  
ATOM    420  CB  ALA A  31       1.348  24.129   3.338  1.00  0.72           C  
ATOM    421  H   ALA A  31       0.998  21.845   4.374  1.00  0.72           H  
ATOM    422  HA  ALA A  31      -0.653  23.556   2.845  1.00  0.72           H  
ATOM    423 1HB  ALA A  31       1.303  25.046   2.751  1.00  0.72           H  
ATOM    424 2HB  ALA A  31       1.104  24.345   4.377  1.00  0.72           H  
ATOM    425 3HB  ALA A  31       2.347  23.711   3.283  1.00  0.72           H  
ATOM    426  N   TYR A  32       1.605  21.929   1.077  1.00  0.72           N  
ATOM    427  CA  TYR A  32       1.944  21.540  -0.286  1.00  0.72           C  
ATOM    428  C   TYR A  32       0.730  21.005  -1.006  1.00  0.72           C  
ATOM    429  O   TYR A  32       0.371  21.463  -2.089  1.00  0.72           O  
ATOM    430  CB  TYR A  32       3.027  20.479  -0.269  1.00  0.72           C  
ATOM    431  CG  TYR A  32       3.450  19.917  -1.606  1.00  0.72           C  
ATOM    432  CD1 TYR A  32       4.290  20.628  -2.458  1.00  0.72           C  
ATOM    433  CD2 TYR A  32       3.011  18.650  -1.959  1.00  0.72           C  
ATOM    434  CE1 TYR A  32       4.674  20.064  -3.670  1.00  0.72           C  
ATOM    435  CE2 TYR A  32       3.393  18.088  -3.157  1.00  0.72           C  
ATOM    436  CZ  TYR A  32       4.218  18.781  -4.015  1.00  0.72           C  
ATOM    437  OH  TYR A  32       4.575  18.202  -5.225  1.00  0.72           O  
ATOM    438  H   TYR A  32       2.130  21.522   1.849  1.00  0.72           H  
ATOM    439  HA  TYR A  32       2.306  22.417  -0.821  1.00  0.72           H  
ATOM    440 1HB  TYR A  32       3.847  20.863   0.234  1.00  0.72           H  
ATOM    441 2HB  TYR A  32       2.687  19.650   0.313  1.00  0.72           H  
ATOM    442  HD1 TYR A  32       4.638  21.623  -2.177  1.00  0.72           H  
ATOM    443  HD2 TYR A  32       2.358  18.097  -1.281  1.00  0.72           H  
ATOM    444  HE1 TYR A  32       5.321  20.615  -4.345  1.00  0.72           H  
ATOM    445  HE2 TYR A  32       3.039  17.093  -3.428  1.00  0.72           H  
ATOM    446  HH  TYR A  32       5.182  18.795  -5.724  1.00  0.72           H  
ATOM    447  N   LYS A  33       0.041  20.071  -0.376  1.00  0.72           N  
ATOM    448  CA  LYS A  33      -1.127  19.473  -0.991  1.00  0.72           C  
ATOM    449  C   LYS A  33      -2.222  20.512  -1.297  1.00  0.72           C  
ATOM    450  O   LYS A  33      -2.980  20.348  -2.258  1.00  0.72           O  
ATOM    451  CB  LYS A  33      -1.652  18.366  -0.087  1.00  0.72           C  
ATOM    452  CG  LYS A  33      -0.727  17.140  -0.031  1.00  0.72           C  
ATOM    453  CD  LYS A  33      -1.257  16.077   0.914  1.00  0.72           C  
ATOM    454  CE  LYS A  33      -0.332  14.869   0.964  1.00  0.72           C  
ATOM    455  NZ  LYS A  33      -0.827  13.833   1.914  1.00  0.72           N  
ATOM    456  H   LYS A  33       0.363  19.742   0.538  1.00  0.72           H  
ATOM    457  HA  LYS A  33      -0.820  19.028  -1.936  1.00  0.72           H  
ATOM    458 1HB  LYS A  33      -1.758  18.752   0.929  1.00  0.72           H  
ATOM    459 2HB  LYS A  33      -2.635  18.048  -0.426  1.00  0.72           H  
ATOM    460 1HG  LYS A  33      -0.624  16.716  -1.029  1.00  0.72           H  
ATOM    461 2HG  LYS A  33       0.260  17.456   0.313  1.00  0.72           H  
ATOM    462 1HD  LYS A  33      -1.336  16.502   1.918  1.00  0.72           H  
ATOM    463 2HD  LYS A  33      -2.247  15.758   0.592  1.00  0.72           H  
ATOM    464 1HE  LYS A  33      -0.262  14.432  -0.030  1.00  0.72           H  
ATOM    465 2HE  LYS A  33       0.659  15.192   1.277  1.00  0.72           H  
ATOM    466 1HZ  LYS A  33      -0.189  13.051   1.920  1.00  0.72           H  
ATOM    467 2HZ  LYS A  33      -0.883  14.229   2.842  1.00  0.72           H  
ATOM    468 3HZ  LYS A  33      -1.743  13.518   1.625  1.00  0.72           H  
ATOM    469  N   GLN A  34      -2.305  21.574  -0.486  1.00  0.71           N  
ATOM    470  CA  GLN A  34      -3.308  22.624  -0.673  1.00  0.71           C  
ATOM    471  C   GLN A  34      -2.897  23.749  -1.661  1.00  0.71           C  
ATOM    472  O   GLN A  34      -3.703  24.166  -2.498  1.00  0.71           O  
ATOM    473  CB  GLN A  34      -3.602  23.245   0.697  1.00  0.71           C  
ATOM    474  CG  GLN A  34      -4.247  22.274   1.691  1.00  0.71           C  
ATOM    475  CD  GLN A  34      -4.353  22.841   3.101  1.00  0.71           C  
ATOM    476  OE1 GLN A  34      -3.574  23.707   3.516  1.00  0.71           O  
ATOM    477  NE2 GLN A  34      -5.321  22.341   3.857  1.00  0.71           N  
ATOM    478  H   GLN A  34      -1.671  21.625   0.313  1.00  0.71           H  
ATOM    479  HA  GLN A  34      -4.214  22.157  -1.055  1.00  0.71           H  
ATOM    480 1HB  GLN A  34      -2.666  23.600   1.134  1.00  0.71           H  
ATOM    481 2HB  GLN A  34      -4.253  24.110   0.575  1.00  0.71           H  
ATOM    482 1HG  GLN A  34      -5.250  22.035   1.343  1.00  0.71           H  
ATOM    483 2HG  GLN A  34      -3.645  21.368   1.734  1.00  0.71           H  
ATOM    484 1HE2 GLN A  34      -5.442  22.665   4.795  1.00  0.71           H  
ATOM    485 2HE2 GLN A  34      -5.926  21.636   3.489  1.00  0.71           H  
ATOM    486  N   ASP A  35      -1.654  24.243  -1.547  1.00  0.70           N  
ATOM    487  CA  ASP A  35      -1.127  25.364  -2.345  1.00  0.70           C  
ATOM    488  C   ASP A  35      -0.207  25.003  -3.525  1.00  0.70           C  
ATOM    489  O   ASP A  35       0.030  25.847  -4.390  1.00  0.70           O  
ATOM    490  CB  ASP A  35      -0.358  26.350  -1.454  1.00  0.70           C  
ATOM    491  CG  ASP A  35      -1.226  27.065  -0.405  1.00  0.70           C  
ATOM    492  OD1 ASP A  35      -2.344  27.426  -0.704  1.00  0.70           O  
ATOM    493  OD2 ASP A  35      -0.733  27.270   0.678  1.00  0.70           O  
ATOM    494  H   ASP A  35      -1.050  23.836  -0.848  1.00  0.70           H  
ATOM    495  HA  ASP A  35      -1.984  25.893  -2.758  1.00  0.70           H  
ATOM    496 1HB  ASP A  35       0.429  25.806  -0.927  1.00  0.70           H  
ATOM    497 2HB  ASP A  35       0.126  27.100  -2.078  1.00  0.70           H  
ATOM    498  N   ASP A  36       0.359  23.788  -3.535  1.00  0.68           N  
ATOM    499  CA  ASP A  36       1.345  23.318  -4.525  1.00  0.68           C  
ATOM    500  C   ASP A  36       2.687  24.071  -4.412  1.00  0.68           C  
ATOM    501  O   ASP A  36       3.520  24.055  -5.326  1.00  0.68           O  
ATOM    502  CB  ASP A  36       0.782  23.527  -5.948  1.00  0.68           C  
ATOM    503  CG  ASP A  36       1.309  22.556  -7.005  1.00  0.68           C  
ATOM    504  OD1 ASP A  36       1.453  21.412  -6.679  1.00  0.68           O  
ATOM    505  OD2 ASP A  36       1.558  22.953  -8.119  1.00  0.68           O  
ATOM    506  H   ASP A  36       0.117  23.114  -2.818  1.00  0.68           H  
ATOM    507  HA  ASP A  36       1.526  22.256  -4.351  1.00  0.68           H  
ATOM    508 1HB  ASP A  36      -0.305  23.447  -5.919  1.00  0.68           H  
ATOM    509 2HB  ASP A  36       1.020  24.538  -6.281  1.00  0.68           H  
ATOM    510  N   ASP A  37       2.947  24.672  -3.253  1.00  0.68           N  
ATOM    511  CA  ASP A  37       4.173  25.434  -3.092  1.00  0.68           C  
ATOM    512  C   ASP A  37       5.363  24.611  -2.618  1.00  0.68           C  
ATOM    513  O   ASP A  37       5.736  24.603  -1.437  1.00  0.68           O  
ATOM    514  CB  ASP A  37       3.896  26.642  -2.189  1.00  0.68           C  
ATOM    515  CG  ASP A  37       5.075  27.628  -2.055  1.00  0.68           C  
ATOM    516  OD1 ASP A  37       6.205  27.259  -2.324  1.00  0.68           O  
ATOM    517  OD2 ASP A  37       4.825  28.777  -1.695  1.00  0.68           O  
ATOM    518  H   ASP A  37       2.266  24.635  -2.511  1.00  0.68           H  
ATOM    519  HA  ASP A  37       4.435  25.839  -4.070  1.00  0.68           H  
ATOM    520 1HB  ASP A  37       3.032  27.186  -2.579  1.00  0.68           H  
ATOM    521 2HB  ASP A  37       3.628  26.288  -1.192  1.00  0.68           H  
ATOM    522  N   LEU A  38       5.993  23.972  -3.593  1.00  0.67           N  
ATOM    523  CA  LEU A  38       7.162  23.134  -3.356  1.00  0.67           C  
ATOM    524  C   LEU A  38       8.297  23.887  -2.675  1.00  0.67           C  
ATOM    525  O   LEU A  38       9.030  23.314  -1.871  1.00  0.67           O  
ATOM    526  CB  LEU A  38       7.736  22.594  -4.654  1.00  0.67           C  
ATOM    527  CG  LEU A  38       8.923  21.646  -4.457  1.00  0.67           C  
ATOM    528  CD1 LEU A  38       8.460  20.390  -3.705  1.00  0.67           C  
ATOM    529  CD2 LEU A  38       9.553  21.335  -5.788  1.00  0.67           C  
ATOM    530  H   LEU A  38       5.573  24.043  -4.523  1.00  0.67           H  
ATOM    531  HA  LEU A  38       6.868  22.305  -2.716  1.00  0.67           H  
ATOM    532 1HB  LEU A  38       6.960  22.064  -5.199  1.00  0.67           H  
ATOM    533 2HB  LEU A  38       8.077  23.434  -5.262  1.00  0.67           H  
ATOM    534  HG  LEU A  38       9.649  22.133  -3.838  1.00  0.67           H  
ATOM    535 1HD1 LEU A  38       9.315  19.731  -3.539  1.00  0.67           H  
ATOM    536 2HD1 LEU A  38       8.029  20.674  -2.746  1.00  0.67           H  
ATOM    537 3HD1 LEU A  38       7.711  19.867  -4.302  1.00  0.67           H  
ATOM    538 1HD2 LEU A  38      10.409  20.669  -5.653  1.00  0.67           H  
ATOM    539 2HD2 LEU A  38       8.832  20.878  -6.408  1.00  0.67           H  
ATOM    540 3HD2 LEU A  38       9.879  22.257  -6.241  1.00  0.67           H  
ATOM    541  N   ASP A  39       8.506  25.150  -3.055  1.00  0.67           N  
ATOM    542  CA  ASP A  39       9.643  25.886  -2.519  1.00  0.67           C  
ATOM    543  C   ASP A  39       9.543  26.045  -1.007  1.00  0.67           C  
ATOM    544  O   ASP A  39      10.543  25.880  -0.300  1.00  0.67           O  
ATOM    545  CB  ASP A  39       9.771  27.250  -3.193  1.00  0.67           C  
ATOM    546  CG  ASP A  39      10.236  27.151  -4.663  1.00  0.67           C  
ATOM    547  OD1 ASP A  39      10.678  26.089  -5.077  1.00  0.67           O  
ATOM    548  OD2 ASP A  39      10.158  28.136  -5.358  1.00  0.67           O  
ATOM    549  H   ASP A  39       7.854  25.602  -3.685  1.00  0.67           H  
ATOM    550  HA  ASP A  39      10.547  25.320  -2.737  1.00  0.67           H  
ATOM    551 1HB  ASP A  39       8.796  27.752  -3.163  1.00  0.67           H  
ATOM    552 2HB  ASP A  39      10.473  27.868  -2.638  1.00  0.67           H  
ATOM    553  N   LYS A  40       8.334  26.297  -0.489  1.00  0.67           N  
ATOM    554  CA  LYS A  40       8.200  26.391   0.964  1.00  0.67           C  
ATOM    555  C   LYS A  40       8.476  25.038   1.602  1.00  0.67           C  
ATOM    556  O   LYS A  40       9.113  24.954   2.654  1.00  0.67           O  
ATOM    557  CB  LYS A  40       6.827  26.908   1.381  1.00  0.67           C  
ATOM    558  CG  LYS A  40       6.612  28.385   1.117  1.00  0.67           C  
ATOM    559  CD  LYS A  40       5.233  28.841   1.583  1.00  0.67           C  
ATOM    560  CE  LYS A  40       5.030  30.321   1.320  1.00  0.67           C  
ATOM    561  NZ  LYS A  40       5.079  30.610  -0.142  1.00  0.67           N  
ATOM    562  H   LYS A  40       7.523  26.455  -1.109  1.00  0.67           H  
ATOM    563  HA  LYS A  40       8.947  27.091   1.334  1.00  0.67           H  
ATOM    564 1HB  LYS A  40       6.059  26.361   0.822  1.00  0.67           H  
ATOM    565 2HB  LYS A  40       6.665  26.718   2.438  1.00  0.67           H  
ATOM    566 1HG  LYS A  40       7.370  28.958   1.646  1.00  0.67           H  
ATOM    567 2HG  LYS A  40       6.718  28.582   0.051  1.00  0.67           H  
ATOM    568 1HD  LYS A  40       4.471  28.283   1.034  1.00  0.67           H  
ATOM    569 2HD  LYS A  40       5.116  28.643   2.647  1.00  0.67           H  
ATOM    570 1HE  LYS A  40       4.059  30.623   1.707  1.00  0.67           H  
ATOM    571 2HE  LYS A  40       5.807  30.895   1.822  1.00  0.67           H  
ATOM    572 1HZ  LYS A  40       4.938  31.581  -0.322  1.00  0.67           H  
ATOM    573 2HZ  LYS A  40       5.971  30.322  -0.521  1.00  0.67           H  
ATOM    574 3HZ  LYS A  40       4.361  30.061  -0.637  1.00  0.67           H  
ATOM    575  N   VAL A  41       8.057  23.960   0.943  1.00  0.67           N  
ATOM    576  CA  VAL A  41       8.303  22.640   1.508  1.00  0.67           C  
ATOM    577  C   VAL A  41       9.790  22.394   1.613  1.00  0.67           C  
ATOM    578  O   VAL A  41      10.290  21.938   2.643  1.00  0.67           O  
ATOM    579  CB  VAL A  41       7.727  21.542   0.619  1.00  0.67           C  
ATOM    580  CG1 VAL A  41       8.157  20.179   1.126  1.00  0.67           C  
ATOM    581  CG2 VAL A  41       6.301  21.650   0.577  1.00  0.67           C  
ATOM    582  H   VAL A  41       7.531  24.070   0.069  1.00  0.67           H  
ATOM    583  HA  VAL A  41       7.859  22.590   2.500  1.00  0.67           H  
ATOM    584  HB  VAL A  41       8.123  21.647  -0.378  1.00  0.67           H  
ATOM    585 1HG1 VAL A  41       7.755  19.416   0.469  1.00  0.67           H  
ATOM    586 2HG1 VAL A  41       9.243  20.121   1.128  1.00  0.67           H  
ATOM    587 3HG1 VAL A  41       7.782  20.026   2.138  1.00  0.67           H  
ATOM    588 1HG2 VAL A  41       5.961  20.864  -0.074  1.00  0.67           H  
ATOM    589 2HG2 VAL A  41       5.884  21.527   1.577  1.00  0.67           H  
ATOM    590 3HG2 VAL A  41       6.012  22.623   0.177  1.00  0.67           H  
ATOM    591  N   LEU A  42      10.502  22.720   0.543  1.00  0.67           N  
ATOM    592  CA  LEU A  42      11.932  22.525   0.507  1.00  0.67           C  
ATOM    593  C   LEU A  42      12.640  23.377   1.550  1.00  0.67           C  
ATOM    594  O   LEU A  42      13.576  22.910   2.199  1.00  0.67           O  
ATOM    595  CB  LEU A  42      12.442  22.859  -0.885  1.00  0.67           C  
ATOM    596  CG  LEU A  42      12.015  21.877  -1.986  1.00  0.67           C  
ATOM    597  CD1 LEU A  42      12.402  22.428  -3.350  1.00  0.67           C  
ATOM    598  CD2 LEU A  42      12.665  20.561  -1.761  1.00  0.67           C  
ATOM    599  H   LEU A  42      10.022  23.096  -0.277  1.00  0.67           H  
ATOM    600  HA  LEU A  42      12.139  21.478   0.715  1.00  0.67           H  
ATOM    601 1HB  LEU A  42      12.067  23.844  -1.161  1.00  0.67           H  
ATOM    602 2HB  LEU A  42      13.514  22.900  -0.852  1.00  0.67           H  
ATOM    603  HG  LEU A  42      10.942  21.746  -1.954  1.00  0.67           H  
ATOM    604 1HD1 LEU A  42      12.098  21.732  -4.126  1.00  0.67           H  
ATOM    605 2HD1 LEU A  42      11.907  23.388  -3.510  1.00  0.67           H  
ATOM    606 3HD1 LEU A  42      13.465  22.565  -3.395  1.00  0.67           H  
ATOM    607 1HD2 LEU A  42      12.340  19.906  -2.547  1.00  0.67           H  
ATOM    608 2HD2 LEU A  42      13.749  20.665  -1.796  1.00  0.67           H  
ATOM    609 3HD2 LEU A  42      12.369  20.162  -0.793  1.00  0.67           H  
ATOM    610  N   ALA A  43      12.177  24.616   1.753  1.00  0.67           N  
ATOM    611  CA  ALA A  43      12.784  25.480   2.760  1.00  0.67           C  
ATOM    612  C   ALA A  43      12.663  24.857   4.148  1.00  0.67           C  
ATOM    613  O   ALA A  43      13.617  24.873   4.937  1.00  0.67           O  
ATOM    614  CB  ALA A  43      12.114  26.838   2.744  1.00  0.67           C  
ATOM    615  H   ALA A  43      11.415  24.975   1.177  1.00  0.67           H  
ATOM    616  HA  ALA A  43      13.840  25.591   2.523  1.00  0.67           H  
ATOM    617 1HB  ALA A  43      12.581  27.485   3.482  1.00  0.67           H  
ATOM    618 2HB  ALA A  43      12.216  27.278   1.752  1.00  0.67           H  
ATOM    619 3HB  ALA A  43      11.058  26.719   2.979  1.00  0.67           H  
ATOM    620  N   VAL A  44      11.503  24.262   4.425  1.00  0.67           N  
ATOM    621  CA  VAL A  44      11.275  23.592   5.693  1.00  0.67           C  
ATOM    622  C   VAL A  44      12.120  22.352   5.838  1.00  0.67           C  
ATOM    623  O   VAL A  44      12.764  22.154   6.870  1.00  0.67           O  
ATOM    624  CB  VAL A  44       9.804  23.228   5.849  1.00  0.67           C  
ATOM    625  CG1 VAL A  44       9.619  22.338   7.057  1.00  0.67           C  
ATOM    626  CG2 VAL A  44       8.998  24.511   6.010  1.00  0.67           C  
ATOM    627  H   VAL A  44      10.747  24.298   3.736  1.00  0.67           H  
ATOM    628  HA  VAL A  44      11.539  24.284   6.491  1.00  0.67           H  
ATOM    629  HB  VAL A  44       9.462  22.686   4.966  1.00  0.67           H  
ATOM    630 1HG1 VAL A  44       8.566  22.079   7.167  1.00  0.67           H  
ATOM    631 2HG1 VAL A  44      10.194  21.438   6.912  1.00  0.67           H  
ATOM    632 3HG1 VAL A  44       9.967  22.849   7.936  1.00  0.67           H  
ATOM    633 1HG2 VAL A  44       7.945  24.272   6.117  1.00  0.67           H  
ATOM    634 2HG2 VAL A  44       9.342  25.044   6.890  1.00  0.67           H  
ATOM    635 3HG2 VAL A  44       9.138  25.136   5.132  1.00  0.67           H  
ATOM    636  N   LEU A  45      12.161  21.526   4.800  1.00  0.68           N  
ATOM    637  CA  LEU A  45      12.949  20.317   4.885  1.00  0.68           C  
ATOM    638  C   LEU A  45      14.408  20.684   5.088  1.00  0.68           C  
ATOM    639  O   LEU A  45      15.119  20.045   5.865  1.00  0.68           O  
ATOM    640  CB  LEU A  45      12.782  19.488   3.618  1.00  0.68           C  
ATOM    641  CG  LEU A  45      11.411  18.851   3.392  1.00  0.68           C  
ATOM    642  CD1 LEU A  45      11.398  18.241   2.016  1.00  0.68           C  
ATOM    643  CD2 LEU A  45      11.135  17.796   4.464  1.00  0.68           C  
ATOM    644  H   LEU A  45      11.619  21.732   3.959  1.00  0.68           H  
ATOM    645  HA  LEU A  45      12.610  19.735   5.739  1.00  0.68           H  
ATOM    646 1HB  LEU A  45      12.998  20.127   2.760  1.00  0.68           H  
ATOM    647 2HB  LEU A  45      13.499  18.695   3.641  1.00  0.68           H  
ATOM    648  HG  LEU A  45      10.642  19.616   3.435  1.00  0.68           H  
ATOM    649 1HD1 LEU A  45      10.428  17.802   1.834  1.00  0.68           H  
ATOM    650 2HD1 LEU A  45      11.589  19.013   1.276  1.00  0.68           H  
ATOM    651 3HD1 LEU A  45      12.166  17.472   1.953  1.00  0.68           H  
ATOM    652 1HD2 LEU A  45      10.156  17.347   4.286  1.00  0.68           H  
ATOM    653 2HD2 LEU A  45      11.901  17.020   4.422  1.00  0.68           H  
ATOM    654 3HD2 LEU A  45      11.146  18.265   5.449  1.00  0.68           H  
ATOM    655  N   ALA A  46      14.865  21.740   4.419  1.00  0.69           N  
ATOM    656  CA  ALA A  46      16.235  22.164   4.582  1.00  0.69           C  
ATOM    657  C   ALA A  46      16.514  22.566   6.018  1.00  0.69           C  
ATOM    658  O   ALA A  46      17.488  22.122   6.625  1.00  0.69           O  
ATOM    659  CB  ALA A  46      16.518  23.348   3.693  1.00  0.69           C  
ATOM    660  H   ALA A  46      14.264  22.243   3.770  1.00  0.69           H  
ATOM    661  HA  ALA A  46      16.881  21.331   4.315  1.00  0.69           H  
ATOM    662 1HB  ALA A  46      17.547  23.647   3.820  1.00  0.69           H  
ATOM    663 2HB  ALA A  46      16.326  23.090   2.667  1.00  0.69           H  
ATOM    664 3HB  ALA A  46      15.868  24.170   3.973  1.00  0.69           H  
ATOM    665  N   ALA A  47      15.616  23.347   6.616  1.00  0.70           N  
ATOM    666  CA  ALA A  47      15.821  23.766   7.995  1.00  0.70           C  
ATOM    667  C   ALA A  47      15.863  22.573   8.950  1.00  0.70           C  
ATOM    668  O   ALA A  47      16.662  22.537   9.891  1.00  0.70           O  
ATOM    669  CB  ALA A  47      14.713  24.710   8.401  1.00  0.70           C  
ATOM    670  H   ALA A  47      14.809  23.698   6.097  1.00  0.70           H  
ATOM    671  HA  ALA A  47      16.778  24.281   8.054  1.00  0.70           H  
ATOM    672 1HB  ALA A  47      14.874  25.047   9.421  1.00  0.70           H  
ATOM    673 2HB  ALA A  47      14.703  25.566   7.726  1.00  0.70           H  
ATOM    674 3HB  ALA A  47      13.756  24.186   8.335  1.00  0.70           H  
ATOM    675  N   LEU A  48      15.008  21.588   8.686  1.00  0.72           N  
ATOM    676  CA  LEU A  48      14.897  20.390   9.503  1.00  0.72           C  
ATOM    677  C   LEU A  48      16.060  19.416   9.358  1.00  0.72           C  
ATOM    678  O   LEU A  48      16.443  18.771  10.335  1.00  0.72           O  
ATOM    679  CB  LEU A  48      13.612  19.652   9.137  1.00  0.72           C  
ATOM    680  CG  LEU A  48      12.278  20.332   9.512  1.00  0.72           C  
ATOM    681  CD1 LEU A  48      11.119  19.560   8.882  1.00  0.72           C  
ATOM    682  CD2 LEU A  48      12.138  20.356  11.009  1.00  0.72           C  
ATOM    683  H   LEU A  48      14.372  21.692   7.894  1.00  0.72           H  
ATOM    684  HA  LEU A  48      14.841  20.701  10.544  1.00  0.72           H  
ATOM    685 1HB  LEU A  48      13.607  19.512   8.059  1.00  0.72           H  
ATOM    686 2HB  LEU A  48      13.627  18.678   9.597  1.00  0.72           H  
ATOM    687  HG  LEU A  48      12.261  21.350   9.134  1.00  0.72           H  
ATOM    688 1HD1 LEU A  48      10.178  20.045   9.149  1.00  0.72           H  
ATOM    689 2HD1 LEU A  48      11.233  19.552   7.804  1.00  0.72           H  
ATOM    690 3HD1 LEU A  48      11.112  18.554   9.242  1.00  0.72           H  
ATOM    691 1HD2 LEU A  48      11.195  20.833  11.276  1.00  0.72           H  
ATOM    692 2HD2 LEU A  48      12.150  19.339  11.391  1.00  0.72           H  
ATOM    693 3HD2 LEU A  48      12.965  20.917  11.441  1.00  0.72           H  
ATOM    694  N   THR A  49      16.623  19.308   8.148  1.00  0.74           N  
ATOM    695  CA  THR A  49      17.661  18.315   7.897  1.00  0.74           C  
ATOM    696  C   THR A  49      19.092  18.861   7.738  1.00  0.74           C  
ATOM    697  O   THR A  49      20.047  18.182   8.099  1.00  0.74           O  
ATOM    698  CB  THR A  49      17.281  17.520   6.628  1.00  0.74           C  
ATOM    699  OG1 THR A  49      17.191  18.421   5.533  1.00  0.74           O  
ATOM    700  CG2 THR A  49      15.927  16.803   6.817  1.00  0.74           C  
ATOM    701  H   THR A  49      16.264  19.868   7.375  1.00  0.74           H  
ATOM    702  HA  THR A  49      17.667  17.622   8.738  1.00  0.74           H  
ATOM    703  HB  THR A  49      18.056  16.780   6.420  1.00  0.74           H  
ATOM    704  HG1 THR A  49      16.406  18.992   5.659  1.00  0.74           H  
ATOM    705 1HG2 THR A  49      15.672  16.247   5.917  1.00  0.74           H  
ATOM    706 2HG2 THR A  49      15.995  16.118   7.656  1.00  0.74           H  
ATOM    707 3HG2 THR A  49      15.152  17.542   7.015  1.00  0.74           H  
ATOM    708  N   THR A  50      19.288  20.111   7.312  1.00  0.77           N  
ATOM    709  CA  THR A  50      20.666  20.577   7.092  1.00  0.77           C  
ATOM    710  C   THR A  50      21.331  20.950   8.397  1.00  0.77           C  
ATOM    711  O   THR A  50      22.550  21.088   8.473  1.00  0.77           O  
ATOM    712  CB  THR A  50      20.745  21.740   6.082  1.00  0.77           C  
ATOM    713  OG1 THR A  50      19.992  22.863   6.559  1.00  0.77           O  
ATOM    714  CG2 THR A  50      20.199  21.295   4.722  1.00  0.77           C  
ATOM    715  H   THR A  50      18.512  20.714   7.061  1.00  0.77           H  
ATOM    716  HA  THR A  50      21.246  19.766   6.681  1.00  0.77           H  
ATOM    717  HB  THR A  50      21.784  22.042   5.963  1.00  0.77           H  
ATOM    718  HG1 THR A  50      19.081  22.579   6.764  1.00  0.77           H  
ATOM    719 1HG2 THR A  50      20.271  22.127   4.035  1.00  0.77           H  
ATOM    720 2HG2 THR A  50      20.783  20.457   4.344  1.00  0.77           H  
ATOM    721 3HG2 THR A  50      19.163  20.993   4.828  1.00  0.77           H  
ATOM    722  N   ALA A  51      20.528  21.054   9.444  1.00  0.80           N  
ATOM    723  CA  ALA A  51      21.016  21.331  10.779  1.00  0.80           C  
ATOM    724  C   ALA A  51      21.631  20.066  11.391  1.00  0.80           C  
ATOM    725  O   ALA A  51      22.315  20.121  12.415  1.00  0.80           O  
ATOM    726  CB  ALA A  51      19.867  21.823  11.643  1.00  0.80           C  
ATOM    727  H   ALA A  51      19.534  20.943   9.298  1.00  0.80           H  
ATOM    728  HA  ALA A  51      21.790  22.096  10.715  1.00  0.80           H  
ATOM    729 1HB  ALA A  51      20.231  22.043  12.644  1.00  0.80           H  
ATOM    730 2HB  ALA A  51      19.438  22.725  11.202  1.00  0.80           H  
ATOM    731 3HB  ALA A  51      19.099  21.048  11.695  1.00  0.80           H  
ATOM    732  N   LYS A  52      21.318  18.920  10.788  1.00  0.82           N  
ATOM    733  CA  LYS A  52      21.718  17.610  11.253  1.00  0.82           C  
ATOM    734  C   LYS A  52      22.011  16.660  10.082  1.00  0.82           C  
ATOM    735  O   LYS A  52      21.149  15.865   9.741  1.00  0.82           O  
ATOM    736  CB  LYS A  52      20.616  17.050  12.152  1.00  0.82           C  
ATOM    737  CG  LYS A  52      20.876  15.688  12.762  1.00  0.82           C  
ATOM    738  CD  LYS A  52      19.731  15.316  13.716  1.00  0.82           C  
ATOM    739  CE  LYS A  52      19.834  13.883  14.198  1.00  0.82           C  
ATOM    740  NZ  LYS A  52      18.689  13.510  15.089  1.00  0.82           N  
ATOM    741  H   LYS A  52      20.779  18.936   9.926  1.00  0.82           H  
ATOM    742  HA  LYS A  52      22.608  17.718  11.866  1.00  0.82           H  
ATOM    743 1HB  LYS A  52      20.423  17.750  12.964  1.00  0.82           H  
ATOM    744 2HB  LYS A  52      19.690  16.964  11.569  1.00  0.82           H  
ATOM    745 1HG  LYS A  52      20.914  14.941  11.963  1.00  0.82           H  
ATOM    746 2HG  LYS A  52      21.823  15.680  13.296  1.00  0.82           H  
ATOM    747 1HD  LYS A  52      19.758  15.975  14.580  1.00  0.82           H  
ATOM    748 2HD  LYS A  52      18.773  15.449  13.225  1.00  0.82           H  
ATOM    749 1HE  LYS A  52      19.837  13.217  13.329  1.00  0.82           H  
ATOM    750 2HE  LYS A  52      20.768  13.753  14.744  1.00  0.82           H  
ATOM    751 1HZ  LYS A  52      18.796  12.554  15.379  1.00  0.82           H  
ATOM    752 2HZ  LYS A  52      18.682  14.108  15.892  1.00  0.82           H  
ATOM    753 3HZ  LYS A  52      17.770  13.607  14.591  1.00  0.82           H  
ATOM    754  N   PRO A  53      23.227  16.648   9.503  1.00  0.84           N  
ATOM    755  CA  PRO A  53      23.637  15.904   8.301  1.00  0.84           C  
ATOM    756  C   PRO A  53      23.216  14.427   8.294  1.00  0.84           C  
ATOM    757  O   PRO A  53      23.015  13.823   7.237  1.00  0.84           O  
ATOM    758  CB  PRO A  53      25.161  16.049   8.341  1.00  0.84           C  
ATOM    759  CG  PRO A  53      25.388  17.374   9.034  1.00  0.84           C  
ATOM    760  CD  PRO A  53      24.313  17.453  10.097  1.00  0.84           C  
ATOM    761  HA  PRO A  53      23.224  16.416   7.424  1.00  0.84           H  
ATOM    762 1HB  PRO A  53      25.606  15.197   8.878  1.00  0.84           H  
ATOM    763 2HB  PRO A  53      25.563  16.029   7.316  1.00  0.84           H  
ATOM    764 1HG  PRO A  53      26.405  17.416   9.453  1.00  0.84           H  
ATOM    765 2HG  PRO A  53      25.312  18.195   8.304  1.00  0.84           H  
ATOM    766 1HD  PRO A  53      24.665  17.006  11.040  1.00  0.84           H  
ATOM    767 2HD  PRO A  53      24.009  18.506  10.215  1.00  0.84           H  
ATOM    768  N   GLU A  54      23.057  13.841   9.476  1.00  0.84           N  
ATOM    769  CA  GLU A  54      22.663  12.442   9.636  1.00  0.84           C  
ATOM    770  C   GLU A  54      21.266  12.193   9.050  1.00  0.84           C  
ATOM    771  O   GLU A  54      20.897  11.055   8.761  1.00  0.84           O  
ATOM    772  CB  GLU A  54      22.665  12.053  11.118  1.00  0.84           C  
ATOM    773  CG  GLU A  54      24.046  12.045  11.769  1.00  0.84           C  
ATOM    774  CD  GLU A  54      24.009  11.654  13.232  1.00  0.84           C  
ATOM    775  OE1 GLU A  54      22.945  11.354  13.721  1.00  0.84           O  
ATOM    776  OE2 GLU A  54      25.045  11.660  13.856  1.00  0.84           O  
ATOM    777  H   GLU A  54      23.218  14.379  10.311  1.00  0.84           H  
ATOM    778  HA  GLU A  54      23.378  11.815   9.101  1.00  0.84           H  
ATOM    779 1HB  GLU A  54      22.034  12.749  11.671  1.00  0.84           H  
ATOM    780 2HB  GLU A  54      22.231  11.060  11.233  1.00  0.84           H  
ATOM    781 1HG  GLU A  54      24.685  11.345  11.232  1.00  0.84           H  
ATOM    782 2HG  GLU A  54      24.481  13.040  11.672  1.00  0.84           H  
ATOM    783  N   ASP A  55      20.496  13.271   8.892  1.00  0.83           N  
ATOM    784  CA  ASP A  55      19.148  13.257   8.363  1.00  0.83           C  
ATOM    785  C   ASP A  55      19.092  13.442   6.844  1.00  0.83           C  
ATOM    786  O   ASP A  55      18.008  13.469   6.256  1.00  0.83           O  
ATOM    787  CB  ASP A  55      18.323  14.338   9.030  1.00  0.83           C  
ATOM    788  CG  ASP A  55      18.135  14.069  10.475  1.00  0.83           C  
ATOM    789  OD1 ASP A  55      18.329  12.944  10.885  1.00  0.83           O  
ATOM    790  OD2 ASP A  55      17.781  14.964  11.173  1.00  0.83           O  
ATOM    791  H   ASP A  55      20.878  14.174   9.157  1.00  0.83           H  
ATOM    792  HA  ASP A  55      18.703  12.290   8.601  1.00  0.83           H  
ATOM    793 1HB  ASP A  55      18.818  15.309   8.908  1.00  0.83           H  
ATOM    794 2HB  ASP A  55      17.348  14.400   8.555  1.00  0.83           H  
ATOM    795  N   PHE A  56      20.240  13.506   6.177  1.00  0.81           N  
ATOM    796  CA  PHE A  56      20.204  13.642   4.729  1.00  0.81           C  
ATOM    797  C   PHE A  56      19.426  12.494   4.052  1.00  0.81           C  
ATOM    798  O   PHE A  56      18.724  12.754   3.075  1.00  0.81           O  
ATOM    799  CB  PHE A  56      21.601  13.858   4.158  1.00  0.81           C  
ATOM    800  CG  PHE A  56      22.047  15.259   4.439  1.00  0.81           C  
ATOM    801  CD1 PHE A  56      21.105  16.188   4.835  1.00  0.81           C  
ATOM    802  CD2 PHE A  56      23.369  15.665   4.312  1.00  0.81           C  
ATOM    803  CE1 PHE A  56      21.447  17.466   5.099  1.00  0.81           C  
ATOM    804  CE2 PHE A  56      23.727  16.977   4.580  1.00  0.81           C  
ATOM    805  CZ  PHE A  56      22.761  17.883   4.977  1.00  0.81           C  
ATOM    806  H   PHE A  56      21.138  13.492   6.665  1.00  0.81           H  
ATOM    807  HA  PHE A  56      19.654  14.557   4.502  1.00  0.81           H  
ATOM    808 1HB  PHE A  56      22.319  13.184   4.614  1.00  0.81           H  
ATOM    809 2HB  PHE A  56      21.606  13.693   3.082  1.00  0.81           H  
ATOM    810  HD1 PHE A  56      20.063  15.887   4.938  1.00  0.81           H  
ATOM    811  HD2 PHE A  56      24.122  14.944   3.999  1.00  0.81           H  
ATOM    812  HE1 PHE A  56      20.670  18.150   5.398  1.00  0.81           H  
ATOM    813  HE2 PHE A  56      24.765  17.296   4.478  1.00  0.81           H  
ATOM    814  HZ  PHE A  56      23.035  18.917   5.188  1.00  0.81           H  
ATOM    815  N   PRO A  57      19.514  11.217   4.496  1.00  0.79           N  
ATOM    816  CA  PRO A  57      18.708  10.125   3.989  1.00  0.79           C  
ATOM    817  C   PRO A  57      17.209  10.407   4.108  1.00  0.79           C  
ATOM    818  O   PRO A  57      16.421   9.827   3.367  1.00  0.79           O  
ATOM    819  CB  PRO A  57      19.145   8.948   4.864  1.00  0.79           C  
ATOM    820  CG  PRO A  57      20.558   9.297   5.275  1.00  0.79           C  
ATOM    821  CD  PRO A  57      20.541  10.779   5.469  1.00  0.79           C  
ATOM    822  HA  PRO A  57      18.968   9.936   2.946  1.00  0.79           H  
ATOM    823 1HB  PRO A  57      18.461   8.845   5.723  1.00  0.79           H  
ATOM    824 2HB  PRO A  57      19.089   8.012   4.290  1.00  0.79           H  
ATOM    825 1HG  PRO A  57      20.833   8.757   6.195  1.00  0.79           H  
ATOM    826 2HG  PRO A  57      21.265   8.982   4.495  1.00  0.79           H  
ATOM    827 1HD  PRO A  57      20.210  10.943   6.481  1.00  0.79           H  
ATOM    828 2HD  PRO A  57      21.523  11.194   5.265  1.00  0.79           H  
ATOM    829  N   LEU A  58      16.793  11.293   5.026  1.00  0.77           N  
ATOM    830  CA  LEU A  58      15.379  11.608   5.167  1.00  0.77           C  
ATOM    831  C   LEU A  58      14.998  12.423   3.935  1.00  0.77           C  
ATOM    832  O   LEU A  58      13.924  12.232   3.360  1.00  0.77           O  
ATOM    833  CB  LEU A  58      15.105  12.400   6.450  1.00  0.77           C  
ATOM    834  CG  LEU A  58      13.630  12.642   6.822  1.00  0.77           C  
ATOM    835  CD1 LEU A  58      12.930  11.274   7.020  1.00  0.77           C  
ATOM    836  CD2 LEU A  58      13.558  13.490   8.094  1.00  0.77           C  
ATOM    837  H   LEU A  58      17.441  11.798   5.618  1.00  0.77           H  
ATOM    838  HA  LEU A  58      14.801  10.686   5.183  1.00  0.77           H  
ATOM    839 1HB  LEU A  58      15.591  11.897   7.285  1.00  0.77           H  
ATOM    840 2HB  LEU A  58      15.556  13.384   6.339  1.00  0.77           H  
ATOM    841  HG  LEU A  58      13.132  13.164   6.009  1.00  0.77           H  
ATOM    842 1HD1 LEU A  58      11.884  11.426   7.266  1.00  0.77           H  
ATOM    843 2HD1 LEU A  58      13.002  10.694   6.106  1.00  0.77           H  
ATOM    844 3HD1 LEU A  58      13.413  10.720   7.831  1.00  0.77           H  
ATOM    845 1HD2 LEU A  58      12.515  13.665   8.355  1.00  0.77           H  
ATOM    846 2HD2 LEU A  58      14.056  12.969   8.910  1.00  0.77           H  
ATOM    847 3HD2 LEU A  58      14.051  14.445   7.924  1.00  0.77           H  
ATOM    848  N   LEU A  59      15.898  13.338   3.516  1.00  0.75           N  
ATOM    849  CA  LEU A  59      15.626  14.133   2.310  1.00  0.75           C  
ATOM    850  C   LEU A  59      15.518  13.195   1.114  1.00  0.75           C  
ATOM    851  O   LEU A  59      14.614  13.329   0.281  1.00  0.75           O  
ATOM    852  CB  LEU A  59      16.753  15.141   2.006  1.00  0.75           C  
ATOM    853  CG  LEU A  59      16.919  16.311   2.931  1.00  0.75           C  
ATOM    854  CD1 LEU A  59      18.210  17.072   2.550  1.00  0.75           C  
ATOM    855  CD2 LEU A  59      15.689  17.211   2.809  1.00  0.75           C  
ATOM    856  H   LEU A  59      16.762  13.454   4.055  1.00  0.75           H  
ATOM    857  HA  LEU A  59      14.683  14.662   2.437  1.00  0.75           H  
ATOM    858 1HB  LEU A  59      17.694  14.617   1.986  1.00  0.75           H  
ATOM    859 2HB  LEU A  59      16.592  15.542   1.010  1.00  0.75           H  
ATOM    860  HG  LEU A  59      17.025  15.958   3.954  1.00  0.75           H  
ATOM    861 1HD1 LEU A  59      18.349  17.921   3.220  1.00  0.75           H  
ATOM    862 2HD1 LEU A  59      19.060  16.397   2.640  1.00  0.75           H  
ATOM    863 3HD1 LEU A  59      18.138  17.428   1.522  1.00  0.75           H  
ATOM    864 1HD2 LEU A  59      15.796  18.065   3.472  1.00  0.75           H  
ATOM    865 2HD2 LEU A  59      15.592  17.563   1.784  1.00  0.75           H  
ATOM    866 3HD2 LEU A  59      14.799  16.646   3.085  1.00  0.75           H  
ATOM    867  N   HIS A  60      16.403  12.196   1.082  1.00  0.75           N  
ATOM    868  CA  HIS A  60      16.369  11.207   0.011  1.00  0.75           C  
ATOM    869  C   HIS A  60      15.029  10.490   0.022  1.00  0.75           C  
ATOM    870  O   HIS A  60      14.335  10.444  -0.994  1.00  0.75           O  
ATOM    871  CB  HIS A  60      17.499  10.187   0.141  1.00  0.75           C  
ATOM    872  CG  HIS A  60      17.497   9.105  -0.901  1.00  0.75           C  
ATOM    873  ND1 HIS A  60      17.937   9.313  -2.183  1.00  0.75           N  
ATOM    874  CD2 HIS A  60      17.106   7.811  -0.841  1.00  0.75           C  
ATOM    875  CE1 HIS A  60      17.828   8.196  -2.876  1.00  0.75           C  
ATOM    876  NE2 HIS A  60      17.324   7.260  -2.085  1.00  0.75           N  
ATOM    877  H   HIS A  60      17.128  12.158   1.803  1.00  0.75           H  
ATOM    878  HA  HIS A  60      16.482  11.705  -0.954  1.00  0.75           H  
ATOM    879 1HB  HIS A  60      18.439  10.715   0.071  1.00  0.75           H  
ATOM    880 2HB  HIS A  60      17.460   9.714   1.107  1.00  0.75           H  
ATOM    881  HD1 HIS A  60      18.300  10.198  -2.530  1.00  0.75           H  
ATOM    882  HD2 HIS A  60      16.690   7.203  -0.037  1.00  0.75           H  
ATOM    883  HE1 HIS A  60      18.131   8.165  -3.920  1.00  0.75           H  
ATOM    884  N   ARG A  61      14.618   9.977   1.186  1.00  0.75           N  
ATOM    885  CA  ARG A  61      13.350   9.273   1.238  1.00  0.75           C  
ATOM    886  C   ARG A  61      12.200  10.194   0.813  1.00  0.75           C  
ATOM    887  O   ARG A  61      11.315   9.775   0.080  1.00  0.75           O  
ATOM    888  CB  ARG A  61      13.020   8.795   2.638  1.00  0.75           C  
ATOM    889  CG  ARG A  61      13.834   7.684   3.269  1.00  0.75           C  
ATOM    890  CD  ARG A  61      13.241   7.357   4.622  1.00  0.75           C  
ATOM    891  NE  ARG A  61      14.067   6.483   5.430  1.00  0.75           N  
ATOM    892  CZ  ARG A  61      14.170   5.148   5.292  1.00  0.75           C  
ATOM    893  NH1 ARG A  61      13.519   4.529   4.330  1.00  0.75           N  
ATOM    894  NH2 ARG A  61      14.930   4.455   6.125  1.00  0.75           N  
ATOM    895  H   ARG A  61      15.203  10.045   2.016  1.00  0.75           H  
ATOM    896  HA  ARG A  61      13.397   8.420   0.565  1.00  0.75           H  
ATOM    897 1HB  ARG A  61      13.072   9.639   3.317  1.00  0.75           H  
ATOM    898 2HB  ARG A  61      12.002   8.439   2.621  1.00  0.75           H  
ATOM    899 1HG  ARG A  61      13.798   6.794   2.643  1.00  0.75           H  
ATOM    900 2HG  ARG A  61      14.859   7.991   3.408  1.00  0.75           H  
ATOM    901 1HD  ARG A  61      13.104   8.286   5.181  1.00  0.75           H  
ATOM    902 2HD  ARG A  61      12.272   6.878   4.489  1.00  0.75           H  
ATOM    903  HE  ARG A  61      14.545   6.922   6.233  1.00  0.75           H  
ATOM    904 1HH1 ARG A  61      12.940   5.056   3.694  1.00  0.75           H  
ATOM    905 2HH1 ARG A  61      13.599   3.527   4.229  1.00  0.75           H  
ATOM    906 1HH2 ARG A  61      15.447   4.931   6.862  1.00  0.75           H  
ATOM    907 2HH2 ARG A  61      15.008   3.457   6.024  1.00  0.75           H  
ATOM    908  N   PHE A  62      12.230  11.470   1.215  1.00  0.76           N  
ATOM    909  CA  PHE A  62      11.172  12.415   0.848  1.00  0.76           C  
ATOM    910  C   PHE A  62      11.027  12.471  -0.676  1.00  0.76           C  
ATOM    911  O   PHE A  62       9.909  12.475  -1.216  1.00  0.76           O  
ATOM    912  CB  PHE A  62      11.437  13.836   1.349  1.00  0.76           C  
ATOM    913  CG  PHE A  62      10.249  14.780   1.075  1.00  0.76           C  
ATOM    914  CD1 PHE A  62       9.225  14.944   2.016  1.00  0.76           C  
ATOM    915  CD2 PHE A  62      10.124  15.450  -0.137  1.00  0.76           C  
ATOM    916  CE1 PHE A  62       8.141  15.769   1.763  1.00  0.76           C  
ATOM    917  CE2 PHE A  62       9.040  16.277  -0.396  1.00  0.76           C  
ATOM    918  CZ  PHE A  62       8.050  16.436   0.556  1.00  0.76           C  
ATOM    919  H   PHE A  62      12.985  11.787   1.822  1.00  0.76           H  
ATOM    920  HA  PHE A  62      10.233  12.069   1.277  1.00  0.76           H  
ATOM    921 1HB  PHE A  62      11.644  13.824   2.412  1.00  0.76           H  
ATOM    922 2HB  PHE A  62      12.315  14.241   0.851  1.00  0.76           H  
ATOM    923  HD1 PHE A  62       9.284  14.423   2.958  1.00  0.76           H  
ATOM    924  HD2 PHE A  62      10.891  15.311  -0.889  1.00  0.76           H  
ATOM    925  HE1 PHE A  62       7.361  15.886   2.515  1.00  0.76           H  
ATOM    926  HE2 PHE A  62       8.965  16.795  -1.351  1.00  0.76           H  
ATOM    927  HZ  PHE A  62       7.195  17.080   0.353  1.00  0.76           H  
ATOM    928  N   SER A  63      12.169  12.522  -1.376  1.00  0.77           N  
ATOM    929  CA  SER A  63      12.185  12.640  -2.830  1.00  0.77           C  
ATOM    930  C   SER A  63      11.562  11.419  -3.523  1.00  0.77           C  
ATOM    931  O   SER A  63      11.276  11.468  -4.718  1.00  0.77           O  
ATOM    932  CB  SER A  63      13.591  12.831  -3.369  1.00  0.77           C  
ATOM    933  OG  SER A  63      14.354  11.667  -3.342  1.00  0.77           O  
ATOM    934  H   SER A  63      13.061  12.518  -0.869  1.00  0.77           H  
ATOM    935  HA  SER A  63      11.610  13.524  -3.091  1.00  0.77           H  
ATOM    936 1HB  SER A  63      13.554  13.234  -4.380  1.00  0.77           H  
ATOM    937 2HB  SER A  63      14.072  13.549  -2.751  1.00  0.77           H  
ATOM    938  HG  SER A  63      14.282  11.302  -2.445  1.00  0.77           H  
ATOM    939  N   MET A  64      11.381  10.311  -2.794  1.00  0.79           N  
ATOM    940  CA  MET A  64      10.786   9.107  -3.348  1.00  0.79           C  
ATOM    941  C   MET A  64       9.271   9.291  -3.464  1.00  0.79           C  
ATOM    942  O   MET A  64       8.608   8.569  -4.212  1.00  0.79           O  
ATOM    943  CB  MET A  64      11.055   7.897  -2.454  1.00  0.79           C  
ATOM    944  CG  MET A  64      12.524   7.493  -2.279  1.00  0.79           C  
ATOM    945  SD  MET A  64      13.371   7.047  -3.786  1.00  0.79           S  
ATOM    946  CE  MET A  64      14.219   8.578  -4.106  1.00  0.79           C  
ATOM    947  H   MET A  64      11.622  10.301  -1.805  1.00  0.79           H  
ATOM    948  HA  MET A  64      11.195   8.934  -4.342  1.00  0.79           H  
ATOM    949 1HB  MET A  64      10.629   8.072  -1.473  1.00  0.79           H  
ATOM    950 2HB  MET A  64      10.534   7.036  -2.867  1.00  0.79           H  
ATOM    951 1HG  MET A  64      13.054   8.337  -1.842  1.00  0.79           H  
ATOM    952 2HG  MET A  64      12.591   6.658  -1.585  1.00  0.79           H  
ATOM    953 1HE  MET A  64      14.818   8.484  -5.008  1.00  0.79           H  
ATOM    954 2HE  MET A  64      13.491   9.371  -4.238  1.00  0.79           H  
ATOM    955 3HE  MET A  64      14.868   8.821  -3.261  1.00  0.79           H  
ATOM    956  N   PHE A  65       8.726  10.232  -2.679  1.00  0.79           N  
ATOM    957  CA  PHE A  65       7.292  10.472  -2.601  1.00  0.79           C  
ATOM    958  C   PHE A  65       6.872  11.737  -3.347  1.00  0.79           C  
ATOM    959  O   PHE A  65       5.750  11.820  -3.853  1.00  0.79           O  
ATOM    960  CB  PHE A  65       6.890  10.615  -1.133  1.00  0.79           C  
ATOM    961  CG  PHE A  65       7.160   9.399  -0.333  1.00  0.79           C  
ATOM    962  CD1 PHE A  65       8.271   9.350   0.467  1.00  0.79           C  
ATOM    963  CD2 PHE A  65       6.317   8.310  -0.370  1.00  0.79           C  
ATOM    964  CE1 PHE A  65       8.555   8.244   1.209  1.00  0.79           C  
ATOM    965  CE2 PHE A  65       6.589   7.200   0.379  1.00  0.79           C  
ATOM    966  CZ  PHE A  65       7.714   7.162   1.173  1.00  0.79           C  
ATOM    967  H   PHE A  65       9.331  10.820  -2.112  1.00  0.79           H  
ATOM    968  HA  PHE A  65       6.772   9.622  -3.041  1.00  0.79           H  
ATOM    969 1HB  PHE A  65       7.443  11.447  -0.687  1.00  0.79           H  
ATOM    970 2HB  PHE A  65       5.830  10.846  -1.063  1.00  0.79           H  
ATOM    971  HD1 PHE A  65       8.933  10.211   0.493  1.00  0.79           H  
ATOM    972  HD2 PHE A  65       5.427   8.339  -1.001  1.00  0.79           H  
ATOM    973  HE1 PHE A  65       9.448   8.228   1.828  1.00  0.79           H  
ATOM    974  HE2 PHE A  65       5.916   6.354   0.343  1.00  0.79           H  
ATOM    975  HZ  PHE A  65       7.937   6.279   1.771  1.00  0.79           H  
ATOM    976  N   VAL A  66       7.763  12.727  -3.418  1.00  0.79           N  
ATOM    977  CA  VAL A  66       7.401  13.976  -4.087  1.00  0.79           C  
ATOM    978  C   VAL A  66       7.029  13.606  -5.519  1.00  0.79           C  
ATOM    979  O   VAL A  66       7.673  12.753  -6.130  1.00  0.79           O  
ATOM    980  CB  VAL A  66       8.559  14.997  -4.095  1.00  0.79           C  
ATOM    981  CG1 VAL A  66       9.638  14.534  -4.998  1.00  0.79           C  
ATOM    982  CG2 VAL A  66       8.059  16.371  -4.513  1.00  0.79           C  
ATOM    983  H   VAL A  66       8.666  12.621  -2.958  1.00  0.79           H  
ATOM    984  HA  VAL A  66       6.537  14.417  -3.590  1.00  0.79           H  
ATOM    985  HB  VAL A  66       8.980  15.042  -3.094  1.00  0.79           H  
ATOM    986 1HG1 VAL A  66      10.473  15.236  -4.978  1.00  0.79           H  
ATOM    987 2HG1 VAL A  66       9.968  13.566  -4.687  1.00  0.79           H  
ATOM    988 3HG1 VAL A  66       9.232  14.476  -6.005  1.00  0.79           H  
ATOM    989 1HG2 VAL A  66       8.885  17.082  -4.501  1.00  0.79           H  
ATOM    990 2HG2 VAL A  66       7.654  16.310  -5.511  1.00  0.79           H  
ATOM    991 3HG2 VAL A  66       7.281  16.708  -3.827  1.00  0.79           H  
ATOM    992  N   ARG A  67       6.001  14.237  -6.063  1.00  0.79           N  
ATOM    993  CA  ARG A  67       5.557  13.894  -7.403  1.00  0.79           C  
ATOM    994  C   ARG A  67       6.685  14.047  -8.427  1.00  0.79           C  
ATOM    995  O   ARG A  67       7.439  15.014  -8.341  1.00  0.79           O  
ATOM    996  CB  ARG A  67       4.408  14.786  -7.816  1.00  0.79           C  
ATOM    997  CG  ARG A  67       3.116  14.522  -7.088  1.00  0.79           C  
ATOM    998  CD  ARG A  67       2.090  15.474  -7.511  1.00  0.79           C  
ATOM    999  NE  ARG A  67       2.442  16.811  -7.108  1.00  0.79           N  
ATOM   1000  CZ  ARG A  67       1.876  17.930  -7.536  1.00  0.79           C  
ATOM   1001  NH1 ARG A  67       0.893  17.944  -8.410  1.00  0.79           N  
ATOM   1002  NH2 ARG A  67       2.349  19.012  -7.037  1.00  0.79           N  
ATOM   1003  H   ARG A  67       5.507  14.938  -5.528  1.00  0.79           H  
ATOM   1004  HA  ARG A  67       5.193  12.878  -7.351  1.00  0.79           H  
ATOM   1005 1HB  ARG A  67       4.678  15.828  -7.631  1.00  0.79           H  
ATOM   1006 2HB  ARG A  67       4.218  14.684  -8.883  1.00  0.79           H  
ATOM   1007 1HG  ARG A  67       2.772  13.511  -7.305  1.00  0.79           H  
ATOM   1008 2HG  ARG A  67       3.273  14.633  -6.013  1.00  0.79           H  
ATOM   1009 1HD  ARG A  67       1.995  15.456  -8.597  1.00  0.79           H  
ATOM   1010 2HD  ARG A  67       1.136  15.217  -7.054  1.00  0.79           H  
ATOM   1011  HE  ARG A  67       3.194  16.953  -6.422  1.00  0.79           H  
ATOM   1012 1HH1 ARG A  67       0.537  17.080  -8.786  1.00  0.79           H  
ATOM   1013 2HH1 ARG A  67       0.498  18.832  -8.698  1.00  0.79           H  
ATOM   1014 1HH2 ARG A  67       3.087  18.920  -6.356  1.00  0.79           H  
ATOM   1015 2HH2 ARG A  67       1.976  19.930  -7.277  1.00  0.79           H  
ATOM   1016  N   PRO A  68       6.778  13.168  -9.457  1.00  0.79           N  
ATOM   1017  CA  PRO A  68       7.787  13.156 -10.519  1.00  0.79           C  
ATOM   1018  C   PRO A  68       8.057  14.500 -11.171  1.00  0.79           C  
ATOM   1019  O   PRO A  68       9.203  14.826 -11.478  1.00  0.79           O  
ATOM   1020  CB  PRO A  68       7.162  12.203 -11.540  1.00  0.79           C  
ATOM   1021  CG  PRO A  68       6.354  11.245 -10.715  1.00  0.79           C  
ATOM   1022  CD  PRO A  68       5.775  12.074  -9.597  1.00  0.79           C  
ATOM   1023  HA  PRO A  68       8.713  12.729 -10.138  1.00  0.79           H  
ATOM   1024 1HB  PRO A  68       6.551  12.770 -12.262  1.00  0.79           H  
ATOM   1025 2HB  PRO A  68       7.954  11.704 -12.118  1.00  0.79           H  
ATOM   1026 1HG  PRO A  68       5.577  10.775 -11.339  1.00  0.79           H  
ATOM   1027 2HG  PRO A  68       6.995  10.434 -10.347  1.00  0.79           H  
ATOM   1028 1HD  PRO A  68       4.782  12.463  -9.860  1.00  0.79           H  
ATOM   1029 2HD  PRO A  68       5.764  11.419  -8.717  1.00  0.79           H  
ATOM   1030  N   HIS A  69       7.039  15.341 -11.263  1.00  0.79           N  
ATOM   1031  CA  HIS A  69       7.168  16.639 -11.911  1.00  0.79           C  
ATOM   1032  C   HIS A  69       8.085  17.570 -11.123  1.00  0.79           C  
ATOM   1033  O   HIS A  69       8.626  18.539 -11.662  1.00  0.79           O  
ATOM   1034  CB  HIS A  69       5.784  17.272 -12.023  1.00  0.79           C  
ATOM   1035  CG  HIS A  69       4.869  16.516 -12.924  1.00  0.79           C  
ATOM   1036  ND1 HIS A  69       5.079  16.405 -14.282  1.00  0.79           N  
ATOM   1037  CD2 HIS A  69       3.741  15.815 -12.657  1.00  0.79           C  
ATOM   1038  CE1 HIS A  69       4.113  15.673 -14.814  1.00  0.79           C  
ATOM   1039  NE2 HIS A  69       3.290  15.303 -13.849  1.00  0.79           N  
ATOM   1040  H   HIS A  69       6.128  15.056 -10.941  1.00  0.79           H  
ATOM   1041  HA  HIS A  69       7.584  16.513 -12.909  1.00  0.79           H  
ATOM   1042 1HB  HIS A  69       5.329  17.329 -11.030  1.00  0.79           H  
ATOM   1043 2HB  HIS A  69       5.879  18.290 -12.398  1.00  0.79           H  
ATOM   1044  HD2 HIS A  69       3.278  15.682 -11.677  1.00  0.79           H  
ATOM   1045  HE1 HIS A  69       4.015  15.417 -15.869  1.00  0.79           H  
ATOM   1046  HE2 HIS A  69       2.462  14.736 -13.964  1.00  0.79           H  
ATOM   1047  N   HIS A  70       8.219  17.292  -9.835  1.00  0.79           N  
ATOM   1048  CA  HIS A  70       9.035  18.053  -8.921  1.00  0.79           C  
ATOM   1049  C   HIS A  70      10.323  17.353  -8.488  1.00  0.79           C  
ATOM   1050  O   HIS A  70      11.107  17.931  -7.726  1.00  0.79           O  
ATOM   1051  CB  HIS A  70       8.202  18.421  -7.706  1.00  0.79           C  
ATOM   1052  CG  HIS A  70       7.145  19.463  -7.979  1.00  0.79           C  
ATOM   1053  ND1 HIS A  70       6.141  19.772  -7.078  1.00  0.79           N  
ATOM   1054  CD2 HIS A  70       6.970  20.296  -9.035  1.00  0.79           C  
ATOM   1055  CE1 HIS A  70       5.394  20.753  -7.579  1.00  0.79           C  
ATOM   1056  NE2 HIS A  70       5.875  21.080  -8.760  1.00  0.79           N  
ATOM   1057  H   HIS A  70       7.764  16.466  -9.455  1.00  0.79           H  
ATOM   1058  HA  HIS A  70       9.329  18.982  -9.406  1.00  0.79           H  
ATOM   1059 1HB  HIS A  70       7.679  17.528  -7.387  1.00  0.79           H  
ATOM   1060 2HB  HIS A  70       8.844  18.719  -6.892  1.00  0.79           H  
ATOM   1061  HD2 HIS A  70       7.587  20.344  -9.934  1.00  0.79           H  
ATOM   1062  HE1 HIS A  70       4.522  21.213  -7.093  1.00  0.79           H  
ATOM   1063  HE2 HIS A  70       5.499  21.800  -9.366  1.00  0.79           H  
ATOM   1064  N   LYS A  71      10.579  16.129  -8.975  1.00  0.79           N  
ATOM   1065  CA  LYS A  71      11.770  15.414  -8.514  1.00  0.79           C  
ATOM   1066  C   LYS A  71      13.057  16.102  -8.958  1.00  0.79           C  
ATOM   1067  O   LYS A  71      14.057  16.096  -8.234  1.00  0.79           O  
ATOM   1068  CB  LYS A  71      11.741  13.929  -8.910  1.00  0.79           C  
ATOM   1069  CG  LYS A  71      10.719  13.112  -8.095  1.00  0.79           C  
ATOM   1070  CD  LYS A  71      10.708  11.623  -8.434  1.00  0.79           C  
ATOM   1071  CE  LYS A  71       9.580  10.908  -7.673  1.00  0.79           C  
ATOM   1072  NZ  LYS A  71       9.563   9.450  -7.937  1.00  0.79           N  
ATOM   1073  H   LYS A  71       9.959  15.693  -9.659  1.00  0.79           H  
ATOM   1074  HA  LYS A  71      11.760  15.431  -7.424  1.00  0.79           H  
ATOM   1075 1HB  LYS A  71      11.476  13.839  -9.967  1.00  0.79           H  
ATOM   1076 2HB  LYS A  71      12.727  13.488  -8.771  1.00  0.79           H  
ATOM   1077 1HG  LYS A  71      10.996  13.182  -7.049  1.00  0.79           H  
ATOM   1078 2HG  LYS A  71       9.724  13.532  -8.207  1.00  0.79           H  
ATOM   1079 1HD  LYS A  71      10.585  11.476  -9.503  1.00  0.79           H  
ATOM   1080 2HD  LYS A  71      11.657  11.184  -8.129  1.00  0.79           H  
ATOM   1081 1HE  LYS A  71       9.691  11.075  -6.606  1.00  0.79           H  
ATOM   1082 2HE  LYS A  71       8.630  11.325  -7.994  1.00  0.79           H  
ATOM   1083 1HZ  LYS A  71       8.794   9.029  -7.431  1.00  0.79           H  
ATOM   1084 2HZ  LYS A  71       9.444   9.292  -8.919  1.00  0.79           H  
ATOM   1085 3HZ  LYS A  71      10.434   9.047  -7.627  1.00  0.79           H  
ATOM   1086  N   GLN A  72      13.046  16.716 -10.140  1.00  0.78           N  
ATOM   1087  CA  GLN A  72      14.236  17.414 -10.619  1.00  0.78           C  
ATOM   1088  C   GLN A  72      14.531  18.643  -9.756  1.00  0.78           C  
ATOM   1089  O   GLN A  72      15.692  18.973  -9.491  1.00  0.78           O  
ATOM   1090  CB  GLN A  72      14.065  17.836 -12.078  1.00  0.78           C  
ATOM   1091  CG  GLN A  72      14.040  16.678 -13.065  1.00  0.78           C  
ATOM   1092  CD  GLN A  72      13.808  17.138 -14.498  1.00  0.78           C  
ATOM   1093  OE1 GLN A  72      13.189  18.178 -14.740  1.00  0.78           O  
ATOM   1094  NE2 GLN A  72      14.308  16.364 -15.456  1.00  0.78           N  
ATOM   1095  H   GLN A  72      12.209  16.692 -10.706  1.00  0.78           H  
ATOM   1096  HA  GLN A  72      15.087  16.737 -10.549  1.00  0.78           H  
ATOM   1097 1HB  GLN A  72      13.135  18.393 -12.186  1.00  0.78           H  
ATOM   1098 2HB  GLN A  72      14.880  18.503 -12.359  1.00  0.78           H  
ATOM   1099 1HG  GLN A  72      14.995  16.155 -13.022  1.00  0.78           H  
ATOM   1100 2HG  GLN A  72      13.229  16.000 -12.788  1.00  0.78           H  
ATOM   1101 1HE2 GLN A  72      14.188  16.616 -16.417  1.00  0.78           H  
ATOM   1102 2HE2 GLN A  72      14.804  15.529 -15.217  1.00  0.78           H  
ATOM   1103  N   ARG A  73      13.471  19.331  -9.314  1.00  0.78           N  
ATOM   1104  CA  ARG A  73      13.643  20.529  -8.501  1.00  0.78           C  
ATOM   1105  C   ARG A  73      14.131  20.123  -7.125  1.00  0.78           C  
ATOM   1106  O   ARG A  73      15.008  20.768  -6.530  1.00  0.78           O  
ATOM   1107  CB  ARG A  73      12.335  21.291  -8.359  1.00  0.78           C  
ATOM   1108  CG  ARG A  73      11.828  21.956  -9.623  1.00  0.78           C  
ATOM   1109  CD  ARG A  73      10.535  22.669  -9.393  1.00  0.78           C  
ATOM   1110  NE  ARG A  73      10.694  23.807  -8.476  1.00  0.78           N  
ATOM   1111  CZ  ARG A  73      11.080  25.044  -8.850  1.00  0.78           C  
ATOM   1112  NH1 ARG A  73      11.336  25.299 -10.118  1.00  0.78           N  
ATOM   1113  NH2 ARG A  73      11.201  26.005  -7.945  1.00  0.78           N  
ATOM   1114  H   ARG A  73      12.540  19.012  -9.543  1.00  0.78           H  
ATOM   1115  HA  ARG A  73      14.388  21.174  -8.967  1.00  0.78           H  
ATOM   1116 1HB  ARG A  73      11.558  20.601  -8.027  1.00  0.78           H  
ATOM   1117 2HB  ARG A  73      12.439  22.059  -7.590  1.00  0.78           H  
ATOM   1118 1HG  ARG A  73      12.564  22.678  -9.977  1.00  0.78           H  
ATOM   1119 2HG  ARG A  73      11.666  21.193 -10.387  1.00  0.78           H  
ATOM   1120 1HD  ARG A  73      10.150  23.043 -10.340  1.00  0.78           H  
ATOM   1121 2HD  ARG A  73       9.813  21.976  -8.956  1.00  0.78           H  
ATOM   1122  HE  ARG A  73      10.509  23.660  -7.492  1.00  0.78           H  
ATOM   1123 1HH1 ARG A  73      11.244  24.568 -10.810  1.00  0.78           H  
ATOM   1124 2HH1 ARG A  73      11.624  26.226 -10.397  1.00  0.78           H  
ATOM   1125 1HH2 ARG A  73      11.005  25.826  -6.941  1.00  0.78           H  
ATOM   1126 2HH2 ARG A  73      11.482  26.931  -8.218  1.00  0.78           H  
ATOM   1127  N   PHE A  74      13.572  19.020  -6.623  1.00  0.78           N  
ATOM   1128  CA  PHE A  74      13.960  18.516  -5.326  1.00  0.78           C  
ATOM   1129  C   PHE A  74      15.443  18.158  -5.363  1.00  0.78           C  
ATOM   1130  O   PHE A  74      16.200  18.534  -4.468  1.00  0.78           O  
ATOM   1131  CB  PHE A  74      13.190  17.260  -4.934  1.00  0.78           C  
ATOM   1132  CG  PHE A  74      13.529  16.850  -3.518  1.00  0.78           C  
ATOM   1133  CD1 PHE A  74      12.698  17.206  -2.480  1.00  0.78           C  
ATOM   1134  CD2 PHE A  74      14.724  16.208  -3.203  1.00  0.78           C  
ATOM   1135  CE1 PHE A  74      13.022  16.915  -1.176  1.00  0.78           C  
ATOM   1136  CE2 PHE A  74      15.046  15.917  -1.881  1.00  0.78           C  
ATOM   1137  CZ  PHE A  74      14.180  16.274  -0.874  1.00  0.78           C  
ATOM   1138  H   PHE A  74      12.844  18.534  -7.144  1.00  0.78           H  
ATOM   1139  HA  PHE A  74      13.799  19.293  -4.579  1.00  0.78           H  
ATOM   1140 1HB  PHE A  74      12.116  17.442  -5.008  1.00  0.78           H  
ATOM   1141 2HB  PHE A  74      13.440  16.441  -5.606  1.00  0.78           H  
ATOM   1142  HD1 PHE A  74      11.767  17.727  -2.706  1.00  0.78           H  
ATOM   1143  HD2 PHE A  74      15.415  15.936  -4.004  1.00  0.78           H  
ATOM   1144  HE1 PHE A  74      12.350  17.204  -0.385  1.00  0.78           H  
ATOM   1145  HE2 PHE A  74      15.982  15.405  -1.641  1.00  0.78           H  
ATOM   1146  HZ  PHE A  74      14.419  16.049   0.159  1.00  0.78           H  
ATOM   1147  N   SER A  75      15.853  17.415  -6.408  1.00  0.78           N  
ATOM   1148  CA  SER A  75      17.223  16.935  -6.563  1.00  0.78           C  
ATOM   1149  C   SER A  75      18.228  18.078  -6.673  1.00  0.78           C  
ATOM   1150  O   SER A  75      19.296  18.041  -6.043  1.00  0.78           O  
ATOM   1151  CB  SER A  75      17.319  16.078  -7.813  1.00  0.78           C  
ATOM   1152  OG  SER A  75      16.524  14.925  -7.695  1.00  0.78           O  
ATOM   1153  H   SER A  75      15.174  17.136  -7.116  1.00  0.78           H  
ATOM   1154  HA  SER A  75      17.475  16.331  -5.691  1.00  0.78           H  
ATOM   1155 1HB  SER A  75      16.995  16.658  -8.677  1.00  0.78           H  
ATOM   1156 2HB  SER A  75      18.355  15.794  -7.978  1.00  0.78           H  
ATOM   1157  HG  SER A  75      15.593  15.246  -7.752  1.00  0.78           H  
ATOM   1158  N   GLN A  76      17.895  19.125  -7.441  1.00  0.78           N  
ATOM   1159  CA  GLN A  76      18.824  20.244  -7.526  1.00  0.78           C  
ATOM   1160  C   GLN A  76      18.934  20.916  -6.173  1.00  0.78           C  
ATOM   1161  O   GLN A  76      20.032  21.245  -5.725  1.00  0.78           O  
ATOM   1162  CB  GLN A  76      18.364  21.274  -8.559  1.00  0.78           C  
ATOM   1163  CG  GLN A  76      19.344  22.475  -8.762  1.00  0.78           C  
ATOM   1164  CD  GLN A  76      20.719  22.088  -9.335  1.00  0.78           C  
ATOM   1165  OE1 GLN A  76      20.775  21.432 -10.384  1.00  0.78           O  
ATOM   1166  NE2 GLN A  76      21.826  22.504  -8.687  1.00  0.78           N  
ATOM   1167  H   GLN A  76      17.025  19.131  -7.978  1.00  0.78           H  
ATOM   1168  HA  GLN A  76      19.807  19.870  -7.805  1.00  0.78           H  
ATOM   1169 1HB  GLN A  76      18.221  20.779  -9.520  1.00  0.78           H  
ATOM   1170 2HB  GLN A  76      17.393  21.673  -8.255  1.00  0.78           H  
ATOM   1171 1HG  GLN A  76      18.884  23.187  -9.443  1.00  0.78           H  
ATOM   1172 2HG  GLN A  76      19.513  22.952  -7.787  1.00  0.78           H  
ATOM   1173 1HE2 GLN A  76      22.727  22.277  -9.045  1.00  0.78           H  
ATOM   1174 2HE2 GLN A  76      21.780  23.065  -7.812  1.00  0.78           H  
ATOM   1175  N   THR A  77      17.805  21.035  -5.478  1.00  0.79           N  
ATOM   1176  CA  THR A  77      17.801  21.675  -4.183  1.00  0.79           C  
ATOM   1177  C   THR A  77      18.626  20.870  -3.199  1.00  0.79           C  
ATOM   1178  O   THR A  77      19.435  21.427  -2.465  1.00  0.79           O  
ATOM   1179  CB  THR A  77      16.379  21.852  -3.675  1.00  0.79           C  
ATOM   1180  OG1 THR A  77      15.653  22.673  -4.604  1.00  0.79           O  
ATOM   1181  CG2 THR A  77      16.412  22.505  -2.324  1.00  0.79           C  
ATOM   1182  H   THR A  77      16.913  20.731  -5.872  1.00  0.79           H  
ATOM   1183  HA  THR A  77      18.254  22.661  -4.284  1.00  0.79           H  
ATOM   1184  HB  THR A  77      15.885  20.887  -3.597  1.00  0.79           H  
ATOM   1185  HG1 THR A  77      15.481  22.141  -5.421  1.00  0.79           H  
ATOM   1186 1HG2 THR A  77      15.415  22.638  -1.962  1.00  0.79           H  
ATOM   1187 2HG2 THR A  77      16.959  21.865  -1.652  1.00  0.79           H  
ATOM   1188 3HG2 THR A  77      16.905  23.473  -2.395  1.00  0.79           H  
ATOM   1189  N   CYS A  78      18.456  19.553  -3.206  1.00  0.82           N  
ATOM   1190  CA  CYS A  78      19.209  18.693  -2.318  1.00  0.82           C  
ATOM   1191  C   CYS A  78      20.682  18.948  -2.532  1.00  0.82           C  
ATOM   1192  O   CYS A  78      21.429  19.123  -1.572  1.00  0.82           O  
ATOM   1193  CB  CYS A  78      18.915  17.229  -2.588  1.00  0.82           C  
ATOM   1194  SG  CYS A  78      19.743  16.064  -1.461  1.00  0.82           S  
ATOM   1195  H   CYS A  78      17.765  19.145  -3.829  1.00  0.82           H  
ATOM   1196  HA  CYS A  78      18.947  18.928  -1.288  1.00  0.82           H  
ATOM   1197 1HB  CYS A  78      17.841  17.055  -2.536  1.00  0.82           H  
ATOM   1198 2HB  CYS A  78      19.230  16.981  -3.602  1.00  0.82           H  
ATOM   1199  HG  CYS A  78      19.538  14.959  -2.239  1.00  0.82           H  
ATOM   1200  N   THR A  79      21.113  18.989  -3.789  1.00  0.85           N  
ATOM   1201  CA  THR A  79      22.519  19.206  -4.056  1.00  0.85           C  
ATOM   1202  C   THR A  79      22.959  20.570  -3.515  1.00  0.85           C  
ATOM   1203  O   THR A  79      23.965  20.676  -2.806  1.00  0.85           O  
ATOM   1204  CB  THR A  79      22.817  19.112  -5.567  1.00  0.85           C  
ATOM   1205  OG1 THR A  79      22.431  17.816  -6.053  1.00  0.85           O  
ATOM   1206  CG2 THR A  79      24.311  19.277  -5.781  1.00  0.85           C  
ATOM   1207  H   THR A  79      20.463  18.839  -4.564  1.00  0.85           H  
ATOM   1208  HA  THR A  79      23.094  18.452  -3.539  1.00  0.85           H  
ATOM   1209  HB  THR A  79      22.267  19.886  -6.108  1.00  0.85           H  
ATOM   1210  HG1 THR A  79      21.457  17.739  -6.000  1.00  0.85           H  
ATOM   1211 1HG2 THR A  79      24.536  19.201  -6.842  1.00  0.85           H  
ATOM   1212 2HG2 THR A  79      24.622  20.254  -5.410  1.00  0.85           H  
ATOM   1213 3HG2 THR A  79      24.844  18.494  -5.236  1.00  0.85           H  
ATOM   1214  N   ASP A  80      22.164  21.614  -3.763  1.00  0.90           N  
ATOM   1215  CA  ASP A  80      22.513  22.953  -3.290  1.00  0.90           C  
ATOM   1216  C   ASP A  80      22.611  23.006  -1.746  1.00  0.90           C  
ATOM   1217  O   ASP A  80      23.434  23.742  -1.195  1.00  0.90           O  
ATOM   1218  CB  ASP A  80      21.474  23.991  -3.759  1.00  0.90           C  
ATOM   1219  CG  ASP A  80      21.466  24.290  -5.318  1.00  0.90           C  
ATOM   1220  OD1 ASP A  80      22.363  23.874  -6.029  1.00  0.90           O  
ATOM   1221  OD2 ASP A  80      20.556  24.964  -5.752  1.00  0.90           O  
ATOM   1222  H   ASP A  80      21.324  21.482  -4.328  1.00  0.90           H  
ATOM   1223  HA  ASP A  80      23.484  23.220  -3.704  1.00  0.90           H  
ATOM   1224 1HB  ASP A  80      20.482  23.638  -3.475  1.00  0.90           H  
ATOM   1225 2HB  ASP A  80      21.643  24.925  -3.227  1.00  0.90           H  
ATOM   1226  N   LEU A  81      21.766  22.221  -1.061  1.00  0.97           N  
ATOM   1227  CA  LEU A  81      21.699  22.157   0.403  1.00  0.97           C  
ATOM   1228  C   LEU A  81      22.716  21.248   1.092  1.00  0.97           C  
ATOM   1229  O   LEU A  81      23.183  21.554   2.193  1.00  0.97           O  
ATOM   1230  CB  LEU A  81      20.349  21.594   0.834  1.00  0.97           C  
ATOM   1231  CG  LEU A  81      19.119  22.374   0.564  1.00  0.97           C  
ATOM   1232  CD1 LEU A  81      17.940  21.492   0.978  1.00  0.97           C  
ATOM   1233  CD2 LEU A  81      19.172  23.672   1.307  1.00  0.97           C  
ATOM   1234  H   LEU A  81      21.100  21.661  -1.592  1.00  0.97           H  
ATOM   1235  HA  LEU A  81      21.824  23.167   0.786  1.00  0.97           H  
ATOM   1236 1HB  LEU A  81      20.220  20.646   0.317  1.00  0.97           H  
ATOM   1237 2HB  LEU A  81      20.388  21.383   1.882  1.00  0.97           H  
ATOM   1238  HG  LEU A  81      19.031  22.592  -0.480  1.00  0.97           H  
ATOM   1239 1HD1 LEU A  81      17.008  22.013   0.784  1.00  0.97           H  
ATOM   1240 2HD1 LEU A  81      17.964  20.570   0.398  1.00  0.97           H  
ATOM   1241 3HD1 LEU A  81      18.017  21.254   2.035  1.00  0.97           H  
ATOM   1242 1HD2 LEU A  81      18.259  24.237   1.115  1.00  0.97           H  
ATOM   1243 2HD2 LEU A  81      19.268  23.478   2.364  1.00  0.97           H  
ATOM   1244 3HD2 LEU A  81      20.035  24.244   0.966  1.00  0.97           H  
ATOM   1245  N   THR A  82      23.017  20.108   0.473  1.00  1.08           N  
ATOM   1246  CA  THR A  82      23.842  19.089   1.107  1.00  1.08           C  
ATOM   1247  C   THR A  82      25.256  19.004   0.543  1.00  1.08           C  
ATOM   1248  O   THR A  82      26.142  18.422   1.170  1.00  1.08           O  
ATOM   1249  CB  THR A  82      23.212  17.711   0.900  1.00  1.08           C  
ATOM   1250  OG1 THR A  82      23.235  17.408  -0.505  1.00  1.08           O  
ATOM   1251  CG2 THR A  82      21.748  17.710   1.365  1.00  1.08           C  
ATOM   1252  H   THR A  82      22.602  19.911  -0.433  1.00  1.08           H  
ATOM   1253  HA  THR A  82      23.906  19.306   2.173  1.00  1.08           H  
ATOM   1254  HB  THR A  82      23.780  16.965   1.448  1.00  1.08           H  
ATOM   1255  HG1 THR A  82      22.556  17.957  -0.962  1.00  1.08           H  
ATOM   1256 1HG2 THR A  82      21.317  16.724   1.201  1.00  1.08           H  
ATOM   1257 2HG2 THR A  82      21.697  17.953   2.398  1.00  1.08           H  
ATOM   1258 3HG2 THR A  82      21.183  18.444   0.807  1.00  1.08           H  
ATOM   1259  N   GLY A  83      25.473  19.548  -0.655  1.00  1.24           N  
ATOM   1260  CA  GLY A  83      26.760  19.458  -1.328  1.00  1.24           C  
ATOM   1261  C   GLY A  83      26.910  18.188  -2.169  1.00  1.24           C  
ATOM   1262  O   GLY A  83      27.950  17.983  -2.802  1.00  1.24           O  
ATOM   1263  H   GLY A  83      24.727  20.021  -1.156  1.00  1.24           H  
ATOM   1264 1HA  GLY A  83      26.878  20.330  -1.972  1.00  1.24           H  
ATOM   1265 2HA  GLY A  83      27.558  19.501  -0.589  1.00  1.24           H  
ATOM   1266  N   ARG A  84      25.879  17.338  -2.193  1.00  1.47           N  
ATOM   1267  CA  ARG A  84      25.953  16.108  -2.968  1.00  1.47           C  
ATOM   1268  C   ARG A  84      24.626  15.792  -3.649  1.00  1.47           C  
ATOM   1269  O   ARG A  84      23.581  16.210  -3.167  1.00  1.47           O  
ATOM   1270  CB  ARG A  84      26.257  14.937  -2.042  1.00  1.47           C  
ATOM   1271  CG  ARG A  84      25.155  14.674  -1.015  1.00  1.47           C  
ATOM   1272  CD  ARG A  84      25.343  13.388  -0.287  1.00  1.47           C  
ATOM   1273  NE  ARG A  84      25.159  12.230  -1.163  1.00  1.47           N  
ATOM   1274  CZ  ARG A  84      25.375  10.947  -0.792  1.00  1.47           C  
ATOM   1275  NH1 ARG A  84      25.776  10.677   0.434  1.00  1.47           N  
ATOM   1276  NH2 ARG A  84      25.189   9.955  -1.651  1.00  1.47           N  
ATOM   1277  H   ARG A  84      25.038  17.524  -1.642  1.00  1.47           H  
ATOM   1278  HA  ARG A  84      26.740  16.228  -3.706  1.00  1.47           H  
ATOM   1279 1HB  ARG A  84      26.383  14.021  -2.610  1.00  1.47           H  
ATOM   1280 2HB  ARG A  84      27.184  15.126  -1.502  1.00  1.47           H  
ATOM   1281 1HG  ARG A  84      25.151  15.483  -0.284  1.00  1.47           H  
ATOM   1282 2HG  ARG A  84      24.188  14.643  -1.524  1.00  1.47           H  
ATOM   1283 1HD  ARG A  84      26.348  13.348   0.127  1.00  1.47           H  
ATOM   1284 2HD  ARG A  84      24.613  13.323   0.519  1.00  1.47           H  
ATOM   1285  HE  ARG A  84      24.816  12.410  -2.127  1.00  1.47           H  
ATOM   1286 1HH1 ARG A  84      25.922  11.427   1.093  1.00  1.47           H  
ATOM   1287 2HH1 ARG A  84      25.937   9.720   0.713  1.00  1.47           H  
ATOM   1288 1HH2 ARG A  84      24.897  10.144  -2.605  1.00  1.47           H  
ATOM   1289 2HH2 ARG A  84      25.352   9.006  -1.361  1.00  1.47           H  
ATOM   1290  N   PRO A  85      24.622  15.043  -4.758  1.00  1.76           N  
ATOM   1291  CA  PRO A  85      23.432  14.476  -5.345  1.00  1.76           C  
ATOM   1292  C   PRO A  85      23.007  13.411  -4.362  1.00  1.76           C  
ATOM   1293  O   PRO A  85      23.894  12.886  -3.680  1.00  1.76           O  
ATOM   1294  CB  PRO A  85      23.928  13.926  -6.689  1.00  1.76           C  
ATOM   1295  CG  PRO A  85      25.408  13.660  -6.468  1.00  1.76           C  
ATOM   1296  CD  PRO A  85      25.866  14.753  -5.505  1.00  1.76           C  
ATOM   1297  HA  PRO A  85      22.661  15.252  -5.462  1.00  1.76           H  
ATOM   1298 1HB  PRO A  85      23.365  13.019  -6.950  1.00  1.76           H  
ATOM   1299 2HB  PRO A  85      23.740  14.663  -7.484  1.00  1.76           H  
ATOM   1300 1HG  PRO A  85      25.548  12.649  -6.056  1.00  1.76           H  
ATOM   1301 2HG  PRO A  85      25.943  13.687  -7.429  1.00  1.76           H  
ATOM   1302 1HD  PRO A  85      26.650  14.335  -4.871  1.00  1.76           H  
ATOM   1303 2HD  PRO A  85      26.202  15.647  -6.055  1.00  1.76           H  
ATOM   1304  N   TYR A  86      21.700  13.101  -4.317  1.00  2.09           N  
ATOM   1305  CA  TYR A  86      21.075  12.087  -3.443  1.00  2.09           C  
ATOM   1306  C   TYR A  86      19.707  12.606  -3.016  1.00  2.09           C  
ATOM   1307  O   TYR A  86      18.837  11.826  -2.646  1.00  2.09           O  
ATOM   1308  OXT TYR A  86      19.353  13.673  -3.509  1.00  2.09           O  
ATOM   1309  CB  TYR A  86      21.990  11.739  -2.246  1.00  2.09           C  
ATOM   1310  CG  TYR A  86      21.527  10.794  -1.177  1.00  2.09           C  
ATOM   1311  CD1 TYR A  86      21.378   9.448  -1.462  1.00  2.09           C  
ATOM   1312  CD2 TYR A  86      21.374  11.252   0.125  1.00  2.09           C  
ATOM   1313  CE1 TYR A  86      21.048   8.564  -0.461  1.00  2.09           C  
ATOM   1314  CE2 TYR A  86      21.057  10.367   1.126  1.00  2.09           C  
ATOM   1315  CZ  TYR A  86      20.890   9.021   0.834  1.00  2.09           C  
ATOM   1316  OH  TYR A  86      20.583   8.121   1.826  1.00  2.09           O  
ATOM   1317  H   TYR A  86      21.088  13.616  -4.934  1.00  2.09           H  
ATOM   1318  HA  TYR A  86      20.917  11.176  -4.020  1.00  2.09           H  
ATOM   1319 1HB  TYR A  86      22.843  11.226  -2.642  1.00  2.09           H  
ATOM   1320 2HB  TYR A  86      22.328  12.656  -1.758  1.00  2.09           H  
ATOM   1321  HD1 TYR A  86      21.524   9.086  -2.479  1.00  2.09           H  
ATOM   1322  HD2 TYR A  86      21.522  12.309   0.355  1.00  2.09           H  
ATOM   1323  HE1 TYR A  86      20.927   7.505  -0.689  1.00  2.09           H  
ATOM   1324  HE2 TYR A  86      20.951  10.727   2.142  1.00  2.09           H  
ATOM   1325  HH  TYR A  86      20.426   7.258   1.433  1.00  2.09           H  
ENDMDL

REMARK ID 540449 DOMAINID 535313 MODEL 2 2023-08-05_00000004_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.260   0.085  -0.932  1.00  1.70           N  
ATOM      2  CA  SER A   1       1.109   0.021  -0.434  1.00  1.70           C  
ATOM      3  C   SER A   1       1.772   1.393  -0.311  1.00  1.70           C  
ATOM      4  O   SER A   1       2.477   1.653   0.667  1.00  1.70           O  
ATOM      5  CB  SER A   1       1.954  -0.855  -1.335  1.00  1.70           C  
ATOM      6  OG  SER A   1       1.500  -2.182  -1.318  1.00  1.70           O  
ATOM      7 1H   SER A   1      -0.318  -0.412  -1.810  1.00  1.70           H  
ATOM      8 2H   SER A   1      -0.872  -0.356  -0.261  1.00  1.70           H  
ATOM      9 3H   SER A   1      -0.547   1.041  -1.066  1.00  1.70           H  
ATOM     10  HA  SER A   1       1.085  -0.429   0.561  1.00  1.70           H  
ATOM     11 1HB  SER A   1       1.923  -0.469  -2.353  1.00  1.70           H  
ATOM     12 2HB  SER A   1       2.990  -0.819  -1.003  1.00  1.70           H  
ATOM     13  HG  SER A   1       1.549  -2.464  -0.401  1.00  1.70           H  
ATOM     14  N   GLY A   2       1.528   2.300  -1.266  1.00  1.51           N  
ATOM     15  CA  GLY A   2       2.172   3.620  -1.199  1.00  1.51           C  
ATOM     16  C   GLY A   2       1.908   4.357   0.118  1.00  1.51           C  
ATOM     17  O   GLY A   2       2.795   5.019   0.648  1.00  1.51           O  
ATOM     18  H   GLY A   2       0.953   2.088  -2.067  1.00  1.51           H  
ATOM     19 1HA  GLY A   2       3.247   3.501  -1.337  1.00  1.51           H  
ATOM     20 2HA  GLY A   2       1.819   4.231  -2.030  1.00  1.51           H  
ATOM     21  N   GLN A   3       0.713   4.192   0.685  1.00  1.32           N  
ATOM     22  CA  GLN A   3       0.371   4.844   1.946  1.00  1.32           C  
ATOM     23  C   GLN A   3       1.253   4.353   3.088  1.00  1.32           C  
ATOM     24  O   GLN A   3       1.502   5.077   4.060  1.00  1.32           O  
ATOM     25  CB  GLN A   3      -1.095   4.590   2.303  1.00  1.32           C  
ATOM     26  CG  GLN A   3      -2.095   5.288   1.396  1.00  1.32           C  
ATOM     27  CD  GLN A   3      -3.539   4.966   1.763  1.00  1.32           C  
ATOM     28  OE1 GLN A   3      -3.835   3.907   2.325  1.00  1.32           O  
ATOM     29  NE2 GLN A   3      -4.447   5.883   1.445  1.00  1.32           N  
ATOM     30  H   GLN A   3       0.020   3.635   0.216  1.00  1.32           H  
ATOM     31  HA  GLN A   3       0.526   5.917   1.834  1.00  1.32           H  
ATOM     32 1HB  GLN A   3      -1.293   3.518   2.266  1.00  1.32           H  
ATOM     33 2HB  GLN A   3      -1.280   4.918   3.325  1.00  1.32           H  
ATOM     34 1HG  GLN A   3      -1.952   6.365   1.482  1.00  1.32           H  
ATOM     35 2HG  GLN A   3      -1.922   4.970   0.369  1.00  1.32           H  
ATOM     36 1HE2 GLN A   3      -5.412   5.728   1.661  1.00  1.32           H  
ATOM     37 2HE2 GLN A   3      -4.167   6.729   0.991  1.00  1.32           H  
ATOM     38  N   HIS A   4       1.686   3.098   3.001  1.00  1.15           N  
ATOM     39  CA  HIS A   4       2.483   2.506   4.049  1.00  1.15           C  
ATOM     40  C   HIS A   4       3.877   3.071   3.933  1.00  1.15           C  
ATOM     41  O   HIS A   4       4.509   3.414   4.935  1.00  1.15           O  
ATOM     42  CB  HIS A   4       2.501   0.987   3.899  1.00  1.15           C  
ATOM     43  CG  HIS A   4       1.152   0.390   4.071  1.00  1.15           C  
ATOM     44  ND1 HIS A   4       0.835  -0.880   3.637  1.00  1.15           N  
ATOM     45  CD2 HIS A   4       0.021   0.897   4.614  1.00  1.15           C  
ATOM     46  CE1 HIS A   4      -0.433  -1.132   3.917  1.00  1.15           C  
ATOM     47  NE2 HIS A   4      -0.948  -0.070   4.509  1.00  1.15           N  
ATOM     48  H   HIS A   4       1.516   2.556   2.164  1.00  1.15           H  
ATOM     49  HA  HIS A   4       2.080   2.761   5.027  1.00  1.15           H  
ATOM     50 1HB  HIS A   4       2.885   0.712   2.923  1.00  1.15           H  
ATOM     51 2HB  HIS A   4       3.166   0.556   4.644  1.00  1.15           H  
ATOM     52  HD2 HIS A   4      -0.097   1.889   5.053  1.00  1.15           H  
ATOM     53  HE1 HIS A   4      -0.964  -2.058   3.695  1.00  1.15           H  
ATOM     54  HE2 HIS A   4      -1.901   0.025   4.833  1.00  1.15           H  
ATOM     55  N   ALA A   5       4.347   3.200   2.691  1.00  1.00           N  
ATOM     56  CA  ALA A   5       5.666   3.761   2.440  1.00  1.00           C  
ATOM     57  C   ALA A   5       5.732   5.201   2.937  1.00  1.00           C  
ATOM     58  O   ALA A   5       6.711   5.606   3.570  1.00  1.00           O  
ATOM     59  CB  ALA A   5       5.987   3.691   0.965  1.00  1.00           C  
ATOM     60  H   ALA A   5       3.764   2.884   1.912  1.00  1.00           H  
ATOM     61  HA  ALA A   5       6.398   3.174   2.996  1.00  1.00           H  
ATOM     62 1HB  ALA A   5       6.981   4.090   0.787  1.00  1.00           H  
ATOM     63 2HB  ALA A   5       5.946   2.654   0.636  1.00  1.00           H  
ATOM     64 3HB  ALA A   5       5.256   4.272   0.411  1.00  1.00           H  
ATOM     65  N   VAL A   6       4.655   5.957   2.706  1.00  0.88           N  
ATOM     66  CA  VAL A   6       4.589   7.332   3.171  1.00  0.88           C  
ATOM     67  C   VAL A   6       4.556   7.386   4.683  1.00  0.88           C  
ATOM     68  O   VAL A   6       5.248   8.203   5.294  1.00  0.88           O  
ATOM     69  CB  VAL A   6       3.372   8.067   2.606  1.00  0.88           C  
ATOM     70  CG1 VAL A   6       3.246   9.428   3.293  1.00  0.88           C  
ATOM     71  CG2 VAL A   6       3.561   8.260   1.109  1.00  0.88           C  
ATOM     72  H   VAL A   6       3.883   5.573   2.160  1.00  0.88           H  
ATOM     73  HA  VAL A   6       5.482   7.852   2.824  1.00  0.88           H  
ATOM     74  HB  VAL A   6       2.468   7.487   2.803  1.00  0.88           H  
ATOM     75 1HG1 VAL A   6       2.382   9.957   2.894  1.00  0.88           H  
ATOM     76 2HG1 VAL A   6       3.119   9.284   4.367  1.00  0.88           H  
ATOM     77 3HG1 VAL A   6       4.148  10.013   3.110  1.00  0.88           H  
ATOM     78 1HG2 VAL A   6       2.701   8.783   0.697  1.00  0.88           H  
ATOM     79 2HG2 VAL A   6       4.461   8.844   0.937  1.00  0.88           H  
ATOM     80 3HG2 VAL A   6       3.660   7.296   0.628  1.00  0.88           H  
ATOM     81  N   SER A   7       3.757   6.515   5.300  1.00  0.80           N  
ATOM     82  CA  SER A   7       3.683   6.494   6.744  1.00  0.80           C  
ATOM     83  C   SER A   7       5.059   6.176   7.326  1.00  0.80           C  
ATOM     84  O   SER A   7       5.488   6.812   8.292  1.00  0.80           O  
ATOM     85  CB  SER A   7       2.674   5.453   7.184  1.00  0.80           C  
ATOM     86  OG  SER A   7       1.380   5.797   6.755  1.00  0.80           O  
ATOM     87  H   SER A   7       3.173   5.871   4.766  1.00  0.80           H  
ATOM     88  HA  SER A   7       3.370   7.477   7.094  1.00  0.80           H  
ATOM     89 1HB  SER A   7       2.949   4.484   6.773  1.00  0.80           H  
ATOM     90 2HB  SER A   7       2.692   5.367   8.267  1.00  0.80           H  
ATOM     91  HG  SER A   7       1.391   5.701   5.772  1.00  0.80           H  
ATOM     92  N   ALA A   8       5.771   5.217   6.712  1.00  0.74           N  
ATOM     93  CA  ALA A   8       7.109   4.852   7.154  1.00  0.74           C  
ATOM     94  C   ALA A   8       8.057   6.040   7.039  1.00  0.74           C  
ATOM     95  O   ALA A   8       8.845   6.305   7.953  1.00  0.74           O  
ATOM     96  CB  ALA A   8       7.629   3.690   6.331  1.00  0.74           C  
ATOM     97  H   ALA A   8       5.359   4.711   5.930  1.00  0.74           H  
ATOM     98  HA  ALA A   8       7.054   4.557   8.201  1.00  0.74           H  
ATOM     99 1HB  ALA A   8       8.620   3.408   6.678  1.00  0.74           H  
ATOM    100 2HB  ALA A   8       6.950   2.844   6.431  1.00  0.74           H  
ATOM    101 3HB  ALA A   8       7.682   3.984   5.287  1.00  0.74           H  
ATOM    102  N   TYR A   9       7.944   6.790   5.938  1.00  0.70           N  
ATOM    103  CA  TYR A   9       8.752   7.984   5.755  1.00  0.70           C  
ATOM    104  C   TYR A   9       8.515   8.960   6.876  1.00  0.70           C  
ATOM    105  O   TYR A   9       9.465   9.475   7.471  1.00  0.70           O  
ATOM    106  CB  TYR A   9       8.472   8.681   4.432  1.00  0.70           C  
ATOM    107  CG  TYR A   9       9.193  10.020   4.366  1.00  0.70           C  
ATOM    108  CD1 TYR A   9      10.535  10.094   4.057  1.00  0.70           C  
ATOM    109  CD2 TYR A   9       8.495  11.176   4.673  1.00  0.70           C  
ATOM    110  CE1 TYR A   9      11.172  11.319   4.063  1.00  0.70           C  
ATOM    111  CE2 TYR A   9       9.127  12.393   4.686  1.00  0.70           C  
ATOM    112  CZ  TYR A   9      10.464  12.470   4.391  1.00  0.70           C  
ATOM    113  OH  TYR A   9      11.100  13.692   4.416  1.00  0.70           O  
ATOM    114  H   TYR A   9       7.299   6.511   5.198  1.00  0.70           H  
ATOM    115  HA  TYR A   9       9.801   7.696   5.781  1.00  0.70           H  
ATOM    116 1HB  TYR A   9       8.811   8.055   3.636  1.00  0.70           H  
ATOM    117 2HB  TYR A   9       7.411   8.850   4.301  1.00  0.70           H  
ATOM    118  HD1 TYR A   9      11.085   9.192   3.823  1.00  0.70           H  
ATOM    119  HD2 TYR A   9       7.439  11.113   4.916  1.00  0.70           H  
ATOM    120  HE1 TYR A   9      12.229  11.378   3.826  1.00  0.70           H  
ATOM    121  HE2 TYR A   9       8.566  13.291   4.939  1.00  0.70           H  
ATOM    122  HH  TYR A   9      12.028  13.572   4.199  1.00  0.70           H  
ATOM    123  N   LEU A  10       7.253   9.242   7.156  1.00  0.67           N  
ATOM    124  CA  LEU A  10       6.944  10.198   8.192  1.00  0.67           C  
ATOM    125  C   LEU A  10       7.423   9.712   9.552  1.00  0.67           C  
ATOM    126  O   LEU A  10       7.922  10.507  10.349  1.00  0.67           O  
ATOM    127  CB  LEU A  10       5.457  10.509   8.165  1.00  0.67           C  
ATOM    128  CG  LEU A  10       5.055  11.298   6.919  1.00  0.67           C  
ATOM    129  CD1 LEU A  10       3.551  11.469   6.891  1.00  0.67           C  
ATOM    130  CD2 LEU A  10       5.833  12.641   6.922  1.00  0.67           C  
ATOM    131  H   LEU A  10       6.505   8.789   6.628  1.00  0.67           H  
ATOM    132  HA  LEU A  10       7.472  11.119   7.964  1.00  0.67           H  
ATOM    133 1HB  LEU A  10       4.902   9.568   8.167  1.00  0.67           H  
ATOM    134 2HB  LEU A  10       5.190  11.087   9.048  1.00  0.67           H  
ATOM    135  HG  LEU A  10       5.326  10.735   6.023  1.00  0.67           H  
ATOM    136 1HD1 LEU A  10       3.264  12.019   5.995  1.00  0.67           H  
ATOM    137 2HD1 LEU A  10       3.080  10.484   6.879  1.00  0.67           H  
ATOM    138 3HD1 LEU A  10       3.226  12.013   7.771  1.00  0.67           H  
ATOM    139 1HD2 LEU A  10       5.572  13.220   6.036  1.00  0.67           H  
ATOM    140 2HD2 LEU A  10       5.591  13.205   7.810  1.00  0.67           H  
ATOM    141 3HD2 LEU A  10       6.902  12.442   6.921  1.00  0.67           H  
ATOM    142  N   ALA A  11       7.319   8.409   9.820  1.00  0.65           N  
ATOM    143  CA  ALA A  11       7.825   7.883  11.079  1.00  0.65           C  
ATOM    144  C   ALA A  11       9.327   8.135  11.182  1.00  0.65           C  
ATOM    145  O   ALA A  11       9.841   8.480  12.251  1.00  0.65           O  
ATOM    146  CB  ALA A  11       7.540   6.399  11.189  1.00  0.65           C  
ATOM    147  H   ALA A  11       6.872   7.782   9.152  1.00  0.65           H  
ATOM    148  HA  ALA A  11       7.329   8.408  11.894  1.00  0.65           H  
ATOM    149 1HB  ALA A  11       7.911   6.028  12.141  1.00  0.65           H  
ATOM    150 2HB  ALA A  11       6.465   6.233  11.122  1.00  0.65           H  
ATOM    151 3HB  ALA A  11       8.037   5.877  10.376  1.00  0.65           H  
ATOM    152  N   ASP A  12      10.023   8.009  10.046  1.00  0.64           N  
ATOM    153  CA  ASP A  12      11.461   8.209   9.998  1.00  0.64           C  
ATOM    154  C   ASP A  12      11.759   9.687  10.201  1.00  0.64           C  
ATOM    155  O   ASP A  12      12.694  10.043  10.927  1.00  0.64           O  
ATOM    156  CB  ASP A  12      11.998   7.698   8.651  1.00  0.64           C  
ATOM    157  CG  ASP A  12      13.511   7.459   8.595  1.00  0.64           C  
ATOM    158  OD1 ASP A  12      13.999   6.628   9.358  1.00  0.64           O  
ATOM    159  OD2 ASP A  12      14.165   8.025   7.741  1.00  0.64           O  
ATOM    160  H   ASP A  12       9.541   7.711   9.197  1.00  0.64           H  
ATOM    161  HA  ASP A  12      11.925   7.655  10.804  1.00  0.64           H  
ATOM    162 1HB  ASP A  12      11.480   6.775   8.387  1.00  0.64           H  
ATOM    163 2HB  ASP A  12      11.747   8.427   7.879  1.00  0.64           H  
ATOM    164  N   ALA A  13      10.936  10.557   9.602  1.00  0.63           N  
ATOM    165  CA  ALA A  13      11.118  11.987   9.774  1.00  0.63           C  
ATOM    166  C   ALA A  13      10.966  12.342  11.246  1.00  0.63           C  
ATOM    167  O   ALA A  13      11.728  13.151  11.768  1.00  0.63           O  
ATOM    168  CB  ALA A  13      10.110  12.765   8.934  1.00  0.63           C  
ATOM    169  H   ALA A  13      10.200  10.205   8.996  1.00  0.63           H  
ATOM    170  HA  ALA A  13      12.123  12.245   9.460  1.00  0.63           H  
ATOM    171 1HB  ALA A  13      10.271  13.830   9.067  1.00  0.63           H  
ATOM    172 2HB  ALA A  13      10.231  12.506   7.882  1.00  0.63           H  
ATOM    173 3HB  ALA A  13       9.104  12.513   9.251  1.00  0.63           H  
ATOM    174  N   ARG A  14      10.020  11.706  11.945  1.00  0.63           N  
ATOM    175  CA  ARG A  14       9.836  11.990  13.364  1.00  0.63           C  
ATOM    176  C   ARG A  14      11.041  11.540  14.175  1.00  0.63           C  
ATOM    177  O   ARG A  14      11.553  12.283  15.018  1.00  0.63           O  
ATOM    178  CB  ARG A  14       8.586  11.290  13.895  1.00  0.63           C  
ATOM    179  CG  ARG A  14       7.301  11.885  13.384  1.00  0.63           C  
ATOM    180  CD  ARG A  14       6.094  11.223  13.903  1.00  0.63           C  
ATOM    181  NE  ARG A  14       4.891  11.741  13.257  1.00  0.63           N  
ATOM    182  CZ  ARG A  14       4.255  12.879  13.601  1.00  0.63           C  
ATOM    183  NH1 ARG A  14       4.712  13.620  14.583  1.00  0.63           N  
ATOM    184  NH2 ARG A  14       3.168  13.252  12.945  1.00  0.63           N  
ATOM    185  H   ARG A  14       9.395  11.054  11.469  1.00  0.63           H  
ATOM    186  HA  ARG A  14       9.715  13.064  13.491  1.00  0.63           H  
ATOM    187 1HB  ARG A  14       8.603  10.245  13.604  1.00  0.63           H  
ATOM    188 2HB  ARG A  14       8.575  11.331  14.983  1.00  0.63           H  
ATOM    189 1HG  ARG A  14       7.261  12.926  13.688  1.00  0.63           H  
ATOM    190 2HG  ARG A  14       7.285  11.822  12.306  1.00  0.63           H  
ATOM    191 1HD  ARG A  14       6.155  10.153  13.705  1.00  0.63           H  
ATOM    192 2HD  ARG A  14       6.011  11.395  14.974  1.00  0.63           H  
ATOM    193  HE  ARG A  14       4.507  11.204  12.492  1.00  0.63           H  
ATOM    194 1HH1 ARG A  14       5.544  13.337  15.085  1.00  0.63           H  
ATOM    195 2HH1 ARG A  14       4.234  14.473  14.838  1.00  0.63           H  
ATOM    196 1HH2 ARG A  14       2.814  12.683  12.189  1.00  0.63           H  
ATOM    197 2HH2 ARG A  14       2.692  14.103  13.203  1.00  0.63           H  
ATOM    198  N   ARG A  15      11.563  10.354  13.868  1.00  0.64           N  
ATOM    199  CA  ARG A  15      12.726   9.849  14.584  1.00  0.64           C  
ATOM    200  C   ARG A  15      13.958  10.727  14.379  1.00  0.64           C  
ATOM    201  O   ARG A  15      14.756  10.928  15.298  1.00  0.64           O  
ATOM    202  CB  ARG A  15      13.062   8.433  14.138  1.00  0.64           C  
ATOM    203  CG  ARG A  15      12.106   7.337  14.609  1.00  0.64           C  
ATOM    204  CD  ARG A  15      12.694   5.987  14.367  1.00  0.64           C  
ATOM    205  NE  ARG A  15      12.823   5.686  12.942  1.00  0.64           N  
ATOM    206  CZ  ARG A  15      11.892   5.059  12.193  1.00  0.64           C  
ATOM    207  NH1 ARG A  15      10.769   4.629  12.735  1.00  0.64           N  
ATOM    208  NH2 ARG A  15      12.121   4.870  10.908  1.00  0.64           N  
ATOM    209  H   ARG A  15      11.115   9.771  13.157  1.00  0.64           H  
ATOM    210  HA  ARG A  15      12.488   9.830  15.647  1.00  0.64           H  
ATOM    211 1HB  ARG A  15      13.076   8.401  13.047  1.00  0.64           H  
ATOM    212 2HB  ARG A  15      14.061   8.173  14.481  1.00  0.64           H  
ATOM    213 1HG  ARG A  15      11.917   7.451  15.675  1.00  0.64           H  
ATOM    214 2HG  ARG A  15      11.170   7.410  14.065  1.00  0.64           H  
ATOM    215 1HD  ARG A  15      13.684   5.937  14.817  1.00  0.64           H  
ATOM    216 2HD  ARG A  15      12.052   5.230  14.816  1.00  0.64           H  
ATOM    217  HE  ARG A  15      13.666   5.998  12.466  1.00  0.64           H  
ATOM    218 1HH1 ARG A  15      10.596   4.775  13.720  1.00  0.64           H  
ATOM    219 2HH1 ARG A  15      10.090   4.145  12.166  1.00  0.64           H  
ATOM    220 1HH2 ARG A  15      12.993   5.236  10.480  1.00  0.64           H  
ATOM    221 2HH2 ARG A  15      11.441   4.404  10.334  1.00  0.64           H  
ATOM    222  N   ALA A  16      14.117  11.236  13.161  1.00  0.64           N  
ATOM    223  CA  ALA A  16      15.265  12.043  12.783  1.00  0.64           C  
ATOM    224  C   ALA A  16      15.192  13.512  13.213  1.00  0.64           C  
ATOM    225  O   ALA A  16      16.190  14.086  13.683  1.00  0.64           O  
ATOM    226  CB  ALA A  16      15.395  11.994  11.273  1.00  0.64           C  
ATOM    227  H   ALA A  16      13.424  11.014  12.446  1.00  0.64           H  
ATOM    228  HA  ALA A  16      16.149  11.602  13.240  1.00  0.64           H  
ATOM    229 1HB  ALA A  16      16.262  12.554  10.970  1.00  0.64           H  
ATOM    230 2HB  ALA A  16      15.493  10.961  10.943  1.00  0.64           H  
ATOM    231 3HB  ALA A  16      14.504  12.432  10.826  1.00  0.64           H  
ATOM    232  N   LEU A  17      14.016  14.119  13.056  1.00  0.65           N  
ATOM    233  CA  LEU A  17      13.843  15.549  13.254  1.00  0.65           C  
ATOM    234  C   LEU A  17      13.227  15.972  14.593  1.00  0.65           C  
ATOM    235  O   LEU A  17      13.399  17.120  15.016  1.00  0.65           O  
ATOM    236  CB  LEU A  17      12.938  16.075  12.152  1.00  0.65           C  
ATOM    237  CG  LEU A  17      13.376  15.833  10.718  1.00  0.65           C  
ATOM    238  CD1 LEU A  17      12.290  16.379   9.818  1.00  0.65           C  
ATOM    239  CD2 LEU A  17      14.728  16.491  10.469  1.00  0.65           C  
ATOM    240  H   LEU A  17      13.220  13.591  12.710  1.00  0.65           H  
ATOM    241  HA  LEU A  17      14.822  16.018  13.166  1.00  0.65           H  
ATOM    242 1HB  LEU A  17      11.937  15.665  12.289  1.00  0.65           H  
ATOM    243 2HB  LEU A  17      12.889  17.133  12.257  1.00  0.65           H  
ATOM    244  HG  LEU A  17      13.460  14.761  10.529  1.00  0.65           H  
ATOM    245 1HD1 LEU A  17      12.550  16.223   8.773  1.00  0.65           H  
ATOM    246 2HD1 LEU A  17      11.351  15.870  10.041  1.00  0.65           H  
ATOM    247 3HD1 LEU A  17      12.182  17.429  10.017  1.00  0.65           H  
ATOM    248 1HD2 LEU A  17      15.040  16.324   9.438  1.00  0.65           H  
ATOM    249 2HD2 LEU A  17      14.661  17.559  10.657  1.00  0.65           H  
ATOM    250 3HD2 LEU A  17      15.479  16.059  11.140  1.00  0.65           H  
ATOM    251  N   GLY A  18      12.462  15.088  15.234  1.00  0.65           N  
ATOM    252  CA  GLY A  18      11.745  15.455  16.444  1.00  0.65           C  
ATOM    253  C   GLY A  18      10.359  15.962  16.069  1.00  0.65           C  
ATOM    254  O   GLY A  18      10.090  16.238  14.894  1.00  0.65           O  
ATOM    255  H   GLY A  18      12.340  14.135  14.895  1.00  0.65           H  
ATOM    256 1HA  GLY A  18      11.659  14.581  17.093  1.00  0.65           H  
ATOM    257 2HA  GLY A  18      12.295  16.220  16.989  1.00  0.65           H  
ATOM    258  N   SER A  19       9.481  16.106  17.060  1.00  0.65           N  
ATOM    259  CA  SER A  19       8.105  16.517  16.794  1.00  0.65           C  
ATOM    260  C   SER A  19       7.990  17.901  16.153  1.00  0.65           C  
ATOM    261  O   SER A  19       7.185  18.104  15.238  1.00  0.65           O  
ATOM    262  CB  SER A  19       7.319  16.497  18.093  1.00  0.65           C  
ATOM    263  OG  SER A  19       7.200  15.190  18.590  1.00  0.65           O  
ATOM    264  H   SER A  19       9.762  15.889  18.005  1.00  0.65           H  
ATOM    265  HA  SER A  19       7.664  15.792  16.108  1.00  0.65           H  
ATOM    266 1HB  SER A  19       7.818  17.125  18.830  1.00  0.65           H  
ATOM    267 2HB  SER A  19       6.329  16.918  17.925  1.00  0.65           H  
ATOM    268  HG  SER A  19       6.708  15.265  19.416  1.00  0.65           H  
ATOM    269  N   ALA A  20       8.782  18.870  16.626  1.00  0.65           N  
ATOM    270  CA  ALA A  20       8.706  20.214  16.049  1.00  0.65           C  
ATOM    271  C   ALA A  20       9.151  20.205  14.589  1.00  0.65           C  
ATOM    272  O   ALA A  20       8.540  20.849  13.730  1.00  0.65           O  
ATOM    273  CB  ALA A  20       9.566  21.178  16.845  1.00  0.65           C  
ATOM    274  H   ALA A  20       9.431  18.669  17.372  1.00  0.65           H  
ATOM    275  HA  ALA A  20       7.668  20.543  16.086  1.00  0.65           H  
ATOM    276 1HB  ALA A  20       9.483  22.176  16.416  1.00  0.65           H  
ATOM    277 2HB  ALA A  20       9.228  21.198  17.881  1.00  0.65           H  
ATOM    278 3HB  ALA A  20      10.604  20.853  16.808  1.00  0.65           H  
ATOM    279  N   GLY A  21      10.216  19.451  14.322  1.00  0.65           N  
ATOM    280  CA  GLY A  21      10.802  19.327  12.998  1.00  0.65           C  
ATOM    281  C   GLY A  21       9.814  18.700  12.036  1.00  0.65           C  
ATOM    282  O   GLY A  21       9.513  19.257  10.976  1.00  0.65           O  
ATOM    283  H   GLY A  21      10.644  18.936  15.078  1.00  0.65           H  
ATOM    284 1HA  GLY A  21      11.097  20.311  12.637  1.00  0.65           H  
ATOM    285 2HA  GLY A  21      11.700  18.727  13.069  1.00  0.65           H  
ATOM    286  N   CYS A  22       9.276  17.551  12.439  1.00  0.65           N  
ATOM    287  CA  CYS A  22       8.299  16.842  11.640  1.00  0.65           C  
ATOM    288  C   CYS A  22       7.088  17.716  11.377  1.00  0.65           C  
ATOM    289  O   CYS A  22       6.579  17.728  10.260  1.00  0.65           O  
ATOM    290  CB  CYS A  22       7.838  15.561  12.301  1.00  0.65           C  
ATOM    291  SG  CYS A  22       6.714  14.598  11.225  1.00  0.65           S  
ATOM    292  H   CYS A  22       9.564  17.149  13.331  1.00  0.65           H  
ATOM    293  HA  CYS A  22       8.759  16.582  10.688  1.00  0.65           H  
ATOM    294 1HB  CYS A  22       8.702  14.947  12.537  1.00  0.65           H  
ATOM    295 2HB  CYS A  22       7.322  15.787  13.236  1.00  0.65           H  
ATOM    296  HG  CYS A  22       5.784  15.549  11.120  1.00  0.65           H  
ATOM    297  N   SER A  23       6.599  18.430  12.397  1.00  0.65           N  
ATOM    298  CA  SER A  23       5.428  19.272  12.212  1.00  0.65           C  
ATOM    299  C   SER A  23       5.695  20.337  11.144  1.00  0.65           C  
ATOM    300  O   SER A  23       4.844  20.570  10.278  1.00  0.65           O  
ATOM    301  CB  SER A  23       5.060  19.938  13.525  1.00  0.65           C  
ATOM    302  OG  SER A  23       4.679  18.981  14.480  1.00  0.65           O  
ATOM    303  H   SER A  23       7.030  18.386  13.322  1.00  0.65           H  
ATOM    304  HA  SER A  23       4.600  18.647  11.884  1.00  0.65           H  
ATOM    305 1HB  SER A  23       5.912  20.506  13.897  1.00  0.65           H  
ATOM    306 2HB  SER A  23       4.245  20.638  13.360  1.00  0.65           H  
ATOM    307  HG  SER A  23       5.513  18.520  14.732  1.00  0.65           H  
ATOM    308  N   GLN A  24       6.892  20.950  11.162  1.00  0.65           N  
ATOM    309  CA  GLN A  24       7.239  21.932  10.136  1.00  0.65           C  
ATOM    310  C   GLN A  24       7.203  21.278   8.759  1.00  0.65           C  
ATOM    311  O   GLN A  24       6.659  21.840   7.801  1.00  0.65           O  
ATOM    312  CB  GLN A  24       8.627  22.535  10.365  1.00  0.65           C  
ATOM    313  CG  GLN A  24       8.996  23.610   9.338  1.00  0.65           C  
ATOM    314  CD  GLN A  24      10.401  24.206   9.522  1.00  0.65           C  
ATOM    315  OE1 GLN A  24      11.164  23.827  10.413  1.00  0.65           O  
ATOM    316  NE2 GLN A  24      10.740  25.167   8.669  1.00  0.65           N  
ATOM    317  H   GLN A  24       7.558  20.745  11.913  1.00  0.65           H  
ATOM    318  HA  GLN A  24       6.500  22.731  10.153  1.00  0.65           H  
ATOM    319 1HB  GLN A  24       8.683  22.962  11.367  1.00  0.65           H  
ATOM    320 2HB  GLN A  24       9.376  21.745  10.308  1.00  0.65           H  
ATOM    321 1HG  GLN A  24       8.934  23.164   8.356  1.00  0.65           H  
ATOM    322 2HG  GLN A  24       8.275  24.423   9.414  1.00  0.65           H  
ATOM    323 1HE2 GLN A  24      11.637  25.604   8.739  1.00  0.65           H  
ATOM    324 2HE2 GLN A  24      10.095  25.458   7.961  1.00  0.65           H  
ATOM    325  N   LEU A  25       7.760  20.069   8.674  1.00  0.66           N  
ATOM    326  CA  LEU A  25       7.777  19.350   7.416  1.00  0.66           C  
ATOM    327  C   LEU A  25       6.362  19.057   6.941  1.00  0.66           C  
ATOM    328  O   LEU A  25       6.033  19.311   5.787  1.00  0.66           O  
ATOM    329  CB  LEU A  25       8.571  18.044   7.526  1.00  0.66           C  
ATOM    330  CG  LEU A  25       8.582  17.244   6.245  1.00  0.66           C  
ATOM    331  CD1 LEU A  25       9.162  18.118   5.128  1.00  0.66           C  
ATOM    332  CD2 LEU A  25       9.423  15.986   6.443  1.00  0.66           C  
ATOM    333  H   LEU A  25       8.202  19.659   9.499  1.00  0.66           H  
ATOM    334  HA  LEU A  25       8.263  19.978   6.674  1.00  0.66           H  
ATOM    335 1HB  LEU A  25       9.581  18.258   7.814  1.00  0.66           H  
ATOM    336 2HB  LEU A  25       8.120  17.425   8.295  1.00  0.66           H  
ATOM    337  HG  LEU A  25       7.567  16.966   5.978  1.00  0.66           H  
ATOM    338 1HD1 LEU A  25       9.171  17.557   4.193  1.00  0.66           H  
ATOM    339 2HD1 LEU A  25       8.548  19.008   5.005  1.00  0.66           H  
ATOM    340 3HD1 LEU A  25      10.168  18.414   5.391  1.00  0.66           H  
ATOM    341 1HD2 LEU A  25       9.435  15.417   5.519  1.00  0.66           H  
ATOM    342 2HD2 LEU A  25      10.444  16.265   6.710  1.00  0.66           H  
ATOM    343 3HD2 LEU A  25       8.992  15.381   7.240  1.00  0.66           H  
ATOM    344  N   LEU A  26       5.506  18.563   7.820  1.00  0.67           N  
ATOM    345  CA  LEU A  26       4.147  18.247   7.422  1.00  0.67           C  
ATOM    346  C   LEU A  26       3.418  19.487   6.936  1.00  0.67           C  
ATOM    347  O   LEU A  26       2.658  19.429   5.960  1.00  0.67           O  
ATOM    348  CB  LEU A  26       3.410  17.612   8.595  1.00  0.67           C  
ATOM    349  CG  LEU A  26       3.869  16.207   8.945  1.00  0.67           C  
ATOM    350  CD1 LEU A  26       3.264  15.772  10.259  1.00  0.67           C  
ATOM    351  CD2 LEU A  26       3.428  15.290   7.843  1.00  0.67           C  
ATOM    352  H   LEU A  26       5.815  18.384   8.771  1.00  0.67           H  
ATOM    353  HA  LEU A  26       4.189  17.528   6.606  1.00  0.67           H  
ATOM    354 1HB  LEU A  26       3.568  18.240   9.474  1.00  0.67           H  
ATOM    355 2HB  LEU A  26       2.346  17.584   8.374  1.00  0.67           H  
ATOM    356  HG  LEU A  26       4.954  16.179   9.039  1.00  0.67           H  
ATOM    357 1HD1 LEU A  26       3.595  14.761  10.484  1.00  0.67           H  
ATOM    358 2HD1 LEU A  26       3.590  16.449  11.048  1.00  0.67           H  
ATOM    359 3HD1 LEU A  26       2.179  15.793  10.184  1.00  0.67           H  
ATOM    360 1HD2 LEU A  26       3.728  14.296   8.082  1.00  0.67           H  
ATOM    361 2HD2 LEU A  26       2.343  15.323   7.755  1.00  0.67           H  
ATOM    362 3HD2 LEU A  26       3.880  15.600   6.903  1.00  0.67           H  
ATOM    363  N   ALA A  27       3.652  20.628   7.585  1.00  0.68           N  
ATOM    364  CA  ALA A  27       3.018  21.848   7.123  1.00  0.68           C  
ATOM    365  C   ALA A  27       3.470  22.159   5.696  1.00  0.68           C  
ATOM    366  O   ALA A  27       2.652  22.520   4.841  1.00  0.68           O  
ATOM    367  CB  ALA A  27       3.368  22.996   8.050  1.00  0.68           C  
ATOM    368  H   ALA A  27       4.260  20.644   8.406  1.00  0.68           H  
ATOM    369  HA  ALA A  27       1.940  21.698   7.119  1.00  0.68           H  
ATOM    370 1HB  ALA A  27       2.881  23.905   7.707  1.00  0.68           H  
ATOM    371 2HB  ALA A  27       3.035  22.759   9.060  1.00  0.68           H  
ATOM    372 3HB  ALA A  27       4.447  23.140   8.052  1.00  0.68           H  
ATOM    373  N   ALA A  28       4.770  21.971   5.429  1.00  0.69           N  
ATOM    374  CA  ALA A  28       5.337  22.203   4.106  1.00  0.69           C  
ATOM    375  C   ALA A  28       4.756  21.271   3.060  1.00  0.69           C  
ATOM    376  O   ALA A  28       4.514  21.674   1.919  1.00  0.69           O  
ATOM    377  CB  ALA A  28       6.834  22.020   4.142  1.00  0.69           C  
ATOM    378  H   ALA A  28       5.396  21.681   6.185  1.00  0.69           H  
ATOM    379  HA  ALA A  28       5.107  23.229   3.822  1.00  0.69           H  
ATOM    380 1HB  ALA A  28       7.249  22.232   3.164  1.00  0.69           H  
ATOM    381 2HB  ALA A  28       7.254  22.699   4.873  1.00  0.69           H  
ATOM    382 3HB  ALA A  28       7.080  21.007   4.415  1.00  0.69           H  
ATOM    383  N   LEU A  29       4.510  20.024   3.450  1.00  0.71           N  
ATOM    384  CA  LEU A  29       4.012  19.044   2.503  1.00  0.71           C  
ATOM    385  C   LEU A  29       2.536  19.298   2.230  1.00  0.71           C  
ATOM    386  O   LEU A  29       2.056  19.113   1.107  1.00  0.71           O  
ATOM    387  CB  LEU A  29       4.274  17.635   3.039  1.00  0.71           C  
ATOM    388  CG  LEU A  29       5.778  17.347   3.185  1.00  0.71           C  
ATOM    389  CD1 LEU A  29       6.001  15.922   3.735  1.00  0.71           C  
ATOM    390  CD2 LEU A  29       6.454  17.632   1.879  1.00  0.71           C  
ATOM    391  H   LEU A  29       4.740  19.748   4.406  1.00  0.71           H  
ATOM    392  HA  LEU A  29       4.556  19.159   1.570  1.00  0.71           H  
ATOM    393 1HB  LEU A  29       3.807  17.536   4.020  1.00  0.71           H  
ATOM    394 2HB  LEU A  29       3.844  16.903   2.360  1.00  0.71           H  
ATOM    395  HG  LEU A  29       6.189  18.015   3.896  1.00  0.71           H  
ATOM    396 1HD1 LEU A  29       7.068  15.742   3.864  1.00  0.71           H  
ATOM    397 2HD1 LEU A  29       5.500  15.824   4.698  1.00  0.71           H  
ATOM    398 3HD1 LEU A  29       5.595  15.194   3.037  1.00  0.71           H  
ATOM    399 1HD2 LEU A  29       7.519  17.488   2.002  1.00  0.71           H  
ATOM    400 2HD2 LEU A  29       6.067  16.967   1.109  1.00  0.71           H  
ATOM    401 3HD2 LEU A  29       6.268  18.668   1.591  1.00  0.71           H  
ATOM    402  N   THR A  30       1.815  19.787   3.234  1.00  0.72           N  
ATOM    403  CA  THR A  30       0.425  20.136   3.018  1.00  0.72           C  
ATOM    404  C   THR A  30       0.397  21.285   2.018  1.00  0.72           C  
ATOM    405  O   THR A  30      -0.353  21.262   1.037  1.00  0.72           O  
ATOM    406  CB  THR A  30      -0.259  20.554   4.327  1.00  0.72           C  
ATOM    407  OG1 THR A  30      -0.220  19.459   5.258  1.00  0.72           O  
ATOM    408  CG2 THR A  30      -1.696  20.965   4.055  1.00  0.72           C  
ATOM    409  H   THR A  30       2.226  19.898   4.161  1.00  0.72           H  
ATOM    410  HA  THR A  30      -0.100  19.282   2.590  1.00  0.72           H  
ATOM    411  HB  THR A  30       0.279  21.398   4.760  1.00  0.72           H  
ATOM    412  HG1 THR A  30       0.719  19.268   5.478  1.00  0.72           H  
ATOM    413 1HG2 THR A  30      -2.171  21.267   4.986  1.00  0.72           H  
ATOM    414 2HG2 THR A  30      -1.698  21.800   3.358  1.00  0.72           H  
ATOM    415 3HG2 THR A  30      -2.241  20.128   3.623  1.00  0.72           H  
ATOM    416  N   ALA A  31       1.261  22.283   2.251  1.00  0.74           N  
ATOM    417  CA  ALA A  31       1.333  23.429   1.366  1.00  0.74           C  
ATOM    418  C   ALA A  31       1.693  22.998  -0.044  1.00  0.74           C  
ATOM    419  O   ALA A  31       1.105  23.488  -1.000  1.00  0.74           O  
ATOM    420  CB  ALA A  31       2.363  24.417   1.875  1.00  0.74           C  
ATOM    421  H   ALA A  31       1.853  22.257   3.080  1.00  0.74           H  
ATOM    422  HA  ALA A  31       0.354  23.905   1.344  1.00  0.74           H  
ATOM    423 1HB  ALA A  31       2.389  25.282   1.212  1.00  0.74           H  
ATOM    424 2HB  ALA A  31       2.090  24.733   2.881  1.00  0.74           H  
ATOM    425 3HB  ALA A  31       3.339  23.947   1.897  1.00  0.74           H  
ATOM    426  N   TYR A  32       2.600  22.038  -0.191  1.00  0.75           N  
ATOM    427  CA  TYR A  32       2.970  21.532  -1.508  1.00  0.75           C  
ATOM    428  C   TYR A  32       1.760  20.999  -2.238  1.00  0.75           C  
ATOM    429  O   TYR A  32       1.470  21.385  -3.368  1.00  0.75           O  
ATOM    430  CB  TYR A  32       4.003  20.434  -1.383  1.00  0.75           C  
ATOM    431  CG  TYR A  32       4.448  19.772  -2.673  1.00  0.75           C  
ATOM    432  CD1 TYR A  32       5.363  20.390  -3.526  1.00  0.75           C  
ATOM    433  CD2 TYR A  32       3.953  18.517  -2.983  1.00  0.75           C  
ATOM    434  CE1 TYR A  32       5.767  19.741  -4.691  1.00  0.75           C  
ATOM    435  CE2 TYR A  32       4.353  17.870  -4.133  1.00  0.75           C  
ATOM    436  CZ  TYR A  32       5.255  18.467  -4.990  1.00  0.75           C  
ATOM    437  OH  TYR A  32       5.639  17.793  -6.149  1.00  0.75           O  
ATOM    438  H   TYR A  32       3.084  21.675   0.631  1.00  0.75           H  
ATOM    439  HA  TYR A  32       3.388  22.354  -2.091  1.00  0.75           H  
ATOM    440 1HB  TYR A  32       4.828  20.830  -0.885  1.00  0.75           H  
ATOM    441 2HB  TYR A  32       3.608  19.657  -0.746  1.00  0.75           H  
ATOM    442  HD1 TYR A  32       5.754  21.377  -3.279  1.00  0.75           H  
ATOM    443  HD2 TYR A  32       3.241  18.036  -2.309  1.00  0.75           H  
ATOM    444  HE1 TYR A  32       6.475  20.218  -5.362  1.00  0.75           H  
ATOM    445  HE2 TYR A  32       3.953  16.882  -4.365  1.00  0.75           H  
ATOM    446  HH  TYR A  32       6.297  18.320  -6.656  1.00  0.75           H  
ATOM    447  N   LYS A  33       1.004  20.143  -1.574  1.00  0.75           N  
ATOM    448  CA  LYS A  33      -0.167  19.560  -2.203  1.00  0.75           C  
ATOM    449  C   LYS A  33      -1.191  20.625  -2.632  1.00  0.75           C  
ATOM    450  O   LYS A  33      -1.909  20.434  -3.617  1.00  0.75           O  
ATOM    451  CB  LYS A  33      -0.794  18.547  -1.254  1.00  0.75           C  
ATOM    452  CG  LYS A  33       0.049  17.284  -1.063  1.00  0.75           C  
ATOM    453  CD  LYS A  33      -0.594  16.323  -0.075  1.00  0.75           C  
ATOM    454  CE  LYS A  33       0.261  15.082   0.126  1.00  0.75           C  
ATOM    455  NZ  LYS A  33      -0.338  14.152   1.122  1.00  0.75           N  
ATOM    456  H   LYS A  33       1.264  19.867  -0.624  1.00  0.75           H  
ATOM    457  HA  LYS A  33       0.160  19.034  -3.099  1.00  0.75           H  
ATOM    458 1HB  LYS A  33      -0.926  19.011  -0.272  1.00  0.75           H  
ATOM    459 2HB  LYS A  33      -1.777  18.260  -1.620  1.00  0.75           H  
ATOM    460 1HG  LYS A  33       0.177  16.783  -2.022  1.00  0.75           H  
ATOM    461 2HG  LYS A  33       1.034  17.568  -0.690  1.00  0.75           H  
ATOM    462 1HD  LYS A  33      -0.714  16.830   0.886  1.00  0.75           H  
ATOM    463 2HD  LYS A  33      -1.577  16.026  -0.437  1.00  0.75           H  
ATOM    464 1HE  LYS A  33       0.366  14.563  -0.825  1.00  0.75           H  
ATOM    465 2HE  LYS A  33       1.250  15.385   0.475  1.00  0.75           H  
ATOM    466 1HZ  LYS A  33       0.257  13.343   1.230  1.00  0.75           H  
ATOM    467 2HZ  LYS A  33      -0.428  14.626   2.010  1.00  0.75           H  
ATOM    468 3HZ  LYS A  33      -1.250  13.858   0.804  1.00  0.75           H  
ATOM    469  N   GLN A  34      -1.259  21.742  -1.897  1.00  0.74           N  
ATOM    470  CA  GLN A  34      -2.199  22.823  -2.201  1.00  0.74           C  
ATOM    471  C   GLN A  34      -1.693  23.843  -3.257  1.00  0.74           C  
ATOM    472  O   GLN A  34      -2.448  24.235  -4.152  1.00  0.74           O  
ATOM    473  CB  GLN A  34      -2.503  23.562  -0.893  1.00  0.74           C  
ATOM    474  CG  GLN A  34      -3.229  22.704   0.145  1.00  0.74           C  
ATOM    475  CD  GLN A  34      -3.338  23.372   1.510  1.00  0.74           C  
ATOM    476  OE1 GLN A  34      -2.527  24.227   1.884  1.00  0.74           O  
ATOM    477  NE2 GLN A  34      -4.345  22.970   2.275  1.00  0.74           N  
ATOM    478  H   GLN A  34      -0.662  21.819  -1.071  1.00  0.74           H  
ATOM    479  HA  GLN A  34      -3.115  22.373  -2.579  1.00  0.74           H  
ATOM    480 1HB  GLN A  34      -1.564  23.903  -0.451  1.00  0.74           H  
ATOM    481 2HB  GLN A  34      -3.102  24.446  -1.103  1.00  0.74           H  
ATOM    482 1HG  GLN A  34      -4.235  22.500  -0.215  1.00  0.74           H  
ATOM    483 2HG  GLN A  34      -2.686  21.769   0.267  1.00  0.74           H  
ATOM    484 1HE2 GLN A  34      -4.470  23.364   3.186  1.00  0.74           H  
ATOM    485 2HE2 GLN A  34      -4.975  22.271   1.941  1.00  0.74           H  
ATOM    486  N   ASP A  35      -0.429  24.276  -3.136  1.00  0.73           N  
ATOM    487  CA  ASP A  35       0.187  25.300  -3.998  1.00  0.73           C  
ATOM    488  C   ASP A  35       1.123  24.799  -5.113  1.00  0.73           C  
ATOM    489  O   ASP A  35       1.437  25.559  -6.030  1.00  0.73           O  
ATOM    490  CB  ASP A  35       0.981  26.310  -3.156  1.00  0.73           C  
ATOM    491  CG  ASP A  35       0.123  27.152  -2.196  1.00  0.73           C  
ATOM    492  OD1 ASP A  35      -0.963  27.550  -2.563  1.00  0.73           O  
ATOM    493  OD2 ASP A  35       0.592  27.415  -1.115  1.00  0.73           O  
ATOM    494  H   ASP A  35       0.127  23.892  -2.385  1.00  0.73           H  
ATOM    495  HA  ASP A  35      -0.625  25.842  -4.481  1.00  0.73           H  
ATOM    496 1HB  ASP A  35       1.717  25.766  -2.560  1.00  0.73           H  
ATOM    497 2HB  ASP A  35       1.529  26.980  -3.816  1.00  0.73           H  
ATOM    498  N   ASP A  36       1.616  23.556  -5.012  1.00  0.71           N  
ATOM    499  CA  ASP A  36       2.610  22.956  -5.923  1.00  0.71           C  
ATOM    500  C   ASP A  36       3.984  23.647  -5.810  1.00  0.71           C  
ATOM    501  O   ASP A  36       4.845  23.536  -6.690  1.00  0.71           O  
ATOM    502  CB  ASP A  36       2.111  23.080  -7.381  1.00  0.71           C  
ATOM    503  CG  ASP A  36       2.625  22.001  -8.335  1.00  0.71           C  
ATOM    504  OD1 ASP A  36       2.694  20.881  -7.914  1.00  0.71           O  
ATOM    505  OD2 ASP A  36       2.939  22.293  -9.465  1.00  0.71           O  
ATOM    506  H   ASP A  36       1.312  22.957  -4.254  1.00  0.71           H  
ATOM    507  HA  ASP A  36       2.725  21.903  -5.660  1.00  0.71           H  
ATOM    508 1HB  ASP A  36       1.021  23.058  -7.389  1.00  0.71           H  
ATOM    509 2HB  ASP A  36       2.417  24.048  -7.781  1.00  0.71           H  
ATOM    510  N   ASP A  37       4.233  24.306  -4.681  1.00  0.70           N  
ATOM    511  CA  ASP A  37       5.482  25.026  -4.517  1.00  0.70           C  
ATOM    512  C   ASP A  37       6.621  24.187  -3.944  1.00  0.70           C  
ATOM    513  O   ASP A  37       6.938  24.224  -2.747  1.00  0.70           O  
ATOM    514  CB  ASP A  37       5.213  26.298  -3.703  1.00  0.70           C  
ATOM    515  CG  ASP A  37       6.410  27.249  -3.574  1.00  0.70           C  
ATOM    516  OD1 ASP A  37       7.534  26.831  -3.771  1.00  0.70           O  
ATOM    517  OD2 ASP A  37       6.184  28.424  -3.288  1.00  0.70           O  
ATOM    518  H   ASP A  37       3.525  24.343  -3.965  1.00  0.70           H  
ATOM    519  HA  ASP A  37       5.798  25.358  -5.506  1.00  0.70           H  
ATOM    520 1HB  ASP A  37       4.386  26.845  -4.162  1.00  0.70           H  
ATOM    521 2HB  ASP A  37       4.891  26.015  -2.698  1.00  0.70           H  
ATOM    522  N   LEU A  38       7.274  23.474  -4.856  1.00  0.69           N  
ATOM    523  CA  LEU A  38       8.404  22.612  -4.520  1.00  0.69           C  
ATOM    524  C   LEU A  38       9.527  23.375  -3.832  1.00  0.69           C  
ATOM    525  O   LEU A  38      10.210  22.831  -2.967  1.00  0.69           O  
ATOM    526  CB  LEU A  38       9.024  21.986  -5.761  1.00  0.69           C  
ATOM    527  CG  LEU A  38      10.173  20.988  -5.468  1.00  0.69           C  
ATOM    528  CD1 LEU A  38       9.622  19.772  -4.701  1.00  0.69           C  
ATOM    529  CD2 LEU A  38      10.864  20.610  -6.757  1.00  0.69           C  
ATOM    530  H   LEU A  38       6.899  23.509  -5.806  1.00  0.69           H  
ATOM    531  HA  LEU A  38       8.057  21.828  -3.849  1.00  0.69           H  
ATOM    532 1HB  LEU A  38       8.255  21.464  -6.323  1.00  0.69           H  
ATOM    533 2HB  LEU A  38       9.428  22.784  -6.388  1.00  0.69           H  
ATOM    534  HG  LEU A  38      10.887  21.465  -4.824  1.00  0.69           H  
ATOM    535 1HD1 LEU A  38      10.439  19.087  -4.470  1.00  0.69           H  
ATOM    536 2HD1 LEU A  38       9.153  20.105  -3.775  1.00  0.69           H  
ATOM    537 3HD1 LEU A  38       8.883  19.258  -5.322  1.00  0.69           H  
ATOM    538 1HD2 LEU A  38      11.685  19.917  -6.551  1.00  0.69           H  
ATOM    539 2HD2 LEU A  38      10.160  20.158  -7.406  1.00  0.69           H  
ATOM    540 3HD2 LEU A  38      11.252  21.506  -7.218  1.00  0.69           H  
ATOM    541  N   ASP A  39       9.778  24.613  -4.275  1.00  0.69           N  
ATOM    542  CA  ASP A  39      10.904  25.373  -3.745  1.00  0.69           C  
ATOM    543  C   ASP A  39      10.750  25.624  -2.251  1.00  0.69           C  
ATOM    544  O   ASP A  39      11.722  25.507  -1.499  1.00  0.69           O  
ATOM    545  CB  ASP A  39      11.074  26.691  -4.500  1.00  0.69           C  
ATOM    546  CG  ASP A  39      11.587  26.491  -5.945  1.00  0.69           C  
ATOM    547  OD1 ASP A  39      12.023  25.399  -6.278  1.00  0.69           O  
ATOM    548  OD2 ASP A  39      11.553  27.433  -6.702  1.00  0.69           O  
ATOM    549  H   ASP A  39       9.158  25.035  -4.957  1.00  0.69           H  
ATOM    550  HA  ASP A  39      11.807  24.790  -3.894  1.00  0.69           H  
ATOM    551 1HB  ASP A  39      10.107  27.209  -4.534  1.00  0.69           H  
ATOM    552 2HB  ASP A  39      11.769  27.333  -3.961  1.00  0.69           H  
ATOM    553  N   LYS A  40       9.526  25.908  -1.795  1.00  0.69           N  
ATOM    554  CA  LYS A  40       9.341  26.084  -0.356  1.00  0.69           C  
ATOM    555  C   LYS A  40       9.563  24.758   0.363  1.00  0.69           C  
ATOM    556  O   LYS A  40      10.162  24.719   1.440  1.00  0.69           O  
ATOM    557  CB  LYS A  40       7.971  26.667  -0.025  1.00  0.69           C  
ATOM    558  CG  LYS A  40       7.817  28.131  -0.382  1.00  0.69           C  
ATOM    559  CD  LYS A  40       6.438  28.657   0.003  1.00  0.69           C  
ATOM    560  CE  LYS A  40       6.297  30.124  -0.348  1.00  0.69           C  
ATOM    561  NZ  LYS A  40       6.419  30.329  -1.821  1.00  0.69           N  
ATOM    562  H   LYS A  40       8.741  26.035  -2.454  1.00  0.69           H  
ATOM    563  HA  LYS A  40      10.093  26.785   0.002  1.00  0.69           H  
ATOM    564 1HB  LYS A  40       7.209  26.113  -0.583  1.00  0.69           H  
ATOM    565 2HB  LYS A  40       7.763  26.542   1.034  1.00  0.69           H  
ATOM    566 1HG  LYS A  40       8.574  28.710   0.142  1.00  0.69           H  
ATOM    567 2HG  LYS A  40       7.969  28.263  -1.451  1.00  0.69           H  
ATOM    568 1HD  LYS A  40       5.677  28.093  -0.544  1.00  0.69           H  
ATOM    569 2HD  LYS A  40       6.274  28.522   1.071  1.00  0.69           H  
ATOM    570 1HE  LYS A  40       5.321  30.479  -0.022  1.00  0.69           H  
ATOM    571 2HE  LYS A  40       7.072  30.699   0.157  1.00  0.69           H  
ATOM    572 1HZ  LYS A  40       6.320  31.293  -2.059  1.00  0.69           H  
ATOM    573 2HZ  LYS A  40       7.316  29.992  -2.144  1.00  0.69           H  
ATOM    574 3HZ  LYS A  40       5.704  29.778  -2.317  1.00  0.69           H  
ATOM    575  N   VAL A  41       9.142  23.648  -0.247  1.00  0.68           N  
ATOM    576  CA  VAL A  41       9.360  22.358   0.404  1.00  0.68           C  
ATOM    577  C   VAL A  41      10.849  22.109   0.563  1.00  0.68           C  
ATOM    578  O   VAL A  41      11.312  21.688   1.628  1.00  0.68           O  
ATOM    579  CB  VAL A  41       8.774  21.198  -0.407  1.00  0.68           C  
ATOM    580  CG1 VAL A  41       9.202  19.876   0.209  1.00  0.68           C  
ATOM    581  CG2 VAL A  41       7.334  21.295  -0.439  1.00  0.68           C  
ATOM    582  H   VAL A  41       8.644  23.715  -1.141  1.00  0.68           H  
ATOM    583  HA  VAL A  41       8.896  22.378   1.388  1.00  0.68           H  
ATOM    584  HB  VAL A  41       9.164  21.230  -1.417  1.00  0.68           H  
ATOM    585 1HG1 VAL A  41       8.798  19.058  -0.379  1.00  0.68           H  
ATOM    586 2HG1 VAL A  41      10.284  19.820   0.210  1.00  0.68           H  
ATOM    587 3HG1 VAL A  41       8.832  19.808   1.232  1.00  0.68           H  
ATOM    588 1HG2 VAL A  41       6.975  20.456  -1.021  1.00  0.68           H  
ATOM    589 2HG2 VAL A  41       6.931  21.248   0.573  1.00  0.68           H  
ATOM    590 3HG2 VAL A  41       7.036  22.236  -0.909  1.00  0.68           H  
ATOM    591  N   LEU A  42      11.600  22.391  -0.497  1.00  0.68           N  
ATOM    592  CA  LEU A  42      13.039  22.222  -0.483  1.00  0.68           C  
ATOM    593  C   LEU A  42      13.713  23.121   0.541  1.00  0.68           C  
ATOM    594  O   LEU A  42      14.626  22.686   1.239  1.00  0.68           O  
ATOM    595  CB  LEU A  42      13.590  22.526  -1.870  1.00  0.68           C  
ATOM    596  CG  LEU A  42      13.269  21.509  -2.941  1.00  0.68           C  
ATOM    597  CD1 LEU A  42      13.641  22.048  -4.315  1.00  0.68           C  
ATOM    598  CD2 LEU A  42      14.046  20.287  -2.665  1.00  0.68           C  
ATOM    599  H   LEU A  42      11.144  22.726  -1.348  1.00  0.68           H  
ATOM    600  HA  LEU A  42      13.258  21.185  -0.234  1.00  0.68           H  
ATOM    601 1HB  LEU A  42      13.189  23.480  -2.196  1.00  0.68           H  
ATOM    602 2HB  LEU A  42      14.664  22.618  -1.797  1.00  0.68           H  
ATOM    603  HG  LEU A  42      12.209  21.280  -2.929  1.00  0.68           H  
ATOM    604 1HD1 LEU A  42      13.419  21.301  -5.075  1.00  0.68           H  
ATOM    605 2HD1 LEU A  42      13.069  22.950  -4.524  1.00  0.68           H  
ATOM    606 3HD1 LEU A  42      14.689  22.280  -4.341  1.00  0.68           H  
ATOM    607 1HD2 LEU A  42      13.821  19.604  -3.434  1.00  0.68           H  
ATOM    608 2HD2 LEU A  42      15.107  20.503  -2.679  1.00  0.68           H  
ATOM    609 3HD2 LEU A  42      13.770  19.881  -1.693  1.00  0.68           H  
ATOM    610  N   ALA A  43      13.250  24.369   0.668  1.00  0.68           N  
ATOM    611  CA  ALA A  43      13.832  25.279   1.651  1.00  0.68           C  
ATOM    612  C   ALA A  43      13.662  24.729   3.065  1.00  0.68           C  
ATOM    613  O   ALA A  43      14.584  24.805   3.890  1.00  0.68           O  
ATOM    614  CB  ALA A  43      13.177  26.640   1.542  1.00  0.68           C  
ATOM    615  H   ALA A  43      12.509  24.701   0.052  1.00  0.68           H  
ATOM    616  HA  ALA A  43      14.896  25.371   1.443  1.00  0.68           H  
ATOM    617 1HB  ALA A  43      13.626  27.321   2.261  1.00  0.68           H  
ATOM    618 2HB  ALA A  43      13.315  27.027   0.532  1.00  0.68           H  
ATOM    619 3HB  ALA A  43      12.112  26.542   1.749  1.00  0.68           H  
ATOM    620  N   VAL A  44      12.492  24.147   3.330  1.00  0.68           N  
ATOM    621  CA  VAL A  44      12.202  23.551   4.622  1.00  0.68           C  
ATOM    622  C   VAL A  44      13.015  22.300   4.859  1.00  0.68           C  
ATOM    623  O   VAL A  44      13.645  22.158   5.907  1.00  0.68           O  
ATOM    624  CB  VAL A  44      10.711  23.255   4.740  1.00  0.68           C  
ATOM    625  CG1 VAL A  44      10.430  22.444   5.984  1.00  0.68           C  
ATOM    626  CG2 VAL A  44       9.960  24.580   4.796  1.00  0.68           C  
ATOM    627  H   VAL A  44      11.767  24.140   2.608  1.00  0.68           H  
ATOM    628  HA  VAL A  44      12.460  24.277   5.394  1.00  0.68           H  
ATOM    629  HB  VAL A  44      10.380  22.680   3.872  1.00  0.68           H  
ATOM    630 1HG1 VAL A  44       9.365  22.240   6.064  1.00  0.68           H  
ATOM    631 2HG1 VAL A  44      10.966  21.516   5.907  1.00  0.68           H  
ATOM    632 3HG1 VAL A  44      10.765  22.986   6.852  1.00  0.68           H  
ATOM    633 1HG2 VAL A  44       8.895  24.396   4.870  1.00  0.68           H  
ATOM    634 2HG2 VAL A  44      10.292  25.146   5.660  1.00  0.68           H  
ATOM    635 3HG2 VAL A  44      10.165  25.150   3.893  1.00  0.68           H  
ATOM    636  N   LEU A  45      13.059  21.407   3.875  1.00  0.68           N  
ATOM    637  CA  LEU A  45      13.849  20.208   4.045  1.00  0.68           C  
ATOM    638  C   LEU A  45      15.306  20.568   4.243  1.00  0.68           C  
ATOM    639  O   LEU A  45      15.990  19.964   5.070  1.00  0.68           O  
ATOM    640  CB  LEU A  45      13.686  19.289   2.837  1.00  0.68           C  
ATOM    641  CG  LEU A  45      12.370  18.563   2.711  1.00  0.68           C  
ATOM    642  CD1 LEU A  45      12.282  17.938   1.371  1.00  0.68           C  
ATOM    643  CD2 LEU A  45      12.324  17.457   3.770  1.00  0.68           C  
ATOM    644  H   LEU A  45      12.528  21.560   3.018  1.00  0.68           H  
ATOM    645  HA  LEU A  45      13.498  19.682   4.927  1.00  0.68           H  
ATOM    646 1HB  LEU A  45      13.826  19.884   1.933  1.00  0.68           H  
ATOM    647 2HB  LEU A  45      14.449  18.554   2.878  1.00  0.68           H  
ATOM    648  HG  LEU A  45      11.539  19.262   2.837  1.00  0.68           H  
ATOM    649 1HD1 LEU A  45      11.339  17.417   1.300  1.00  0.68           H  
ATOM    650 2HD1 LEU A  45      12.334  18.713   0.609  1.00  0.68           H  
ATOM    651 3HD1 LEU A  45      13.103  17.237   1.238  1.00  0.68           H  
ATOM    652 1HD2 LEU A  45      11.391  16.902   3.681  1.00  0.68           H  
ATOM    653 2HD2 LEU A  45      13.159  16.772   3.616  1.00  0.68           H  
ATOM    654 3HD2 LEU A  45      12.398  17.897   4.763  1.00  0.68           H  
ATOM    655  N   ALA A  46      15.796  21.571   3.528  1.00  0.69           N  
ATOM    656  CA  ALA A  46      17.175  21.959   3.698  1.00  0.69           C  
ATOM    657  C   ALA A  46      17.436  22.429   5.116  1.00  0.69           C  
ATOM    658  O   ALA A  46      18.375  21.973   5.772  1.00  0.69           O  
ATOM    659  CB  ALA A  46      17.513  23.083   2.754  1.00  0.69           C  
ATOM    660  H   ALA A  46      15.223  22.053   2.840  1.00  0.69           H  
ATOM    661  HA  ALA A  46      17.797  21.094   3.487  1.00  0.69           H  
ATOM    662 1HB  ALA A  46      18.551  23.355   2.883  1.00  0.69           H  
ATOM    663 2HB  ALA A  46      17.331  22.776   1.743  1.00  0.69           H  
ATOM    664 3HB  ALA A  46      16.883  23.940   2.976  1.00  0.69           H  
ATOM    665  N   ALA A  47      16.559  23.276   5.650  1.00  0.70           N  
ATOM    666  CA  ALA A  47      16.748  23.762   7.008  1.00  0.70           C  
ATOM    667  C   ALA A  47      16.724  22.626   8.031  1.00  0.70           C  
ATOM    668  O   ALA A  47      17.496  22.616   8.993  1.00  0.70           O  
ATOM    669  CB  ALA A  47      15.671  24.770   7.334  1.00  0.70           C  
ATOM    670  H   ALA A  47      15.776  23.632   5.095  1.00  0.70           H  
ATOM    671  HA  ALA A  47      17.724  24.244   7.060  1.00  0.70           H  
ATOM    672 1HB  ALA A  47      15.822  25.160   8.337  1.00  0.70           H  
ATOM    673 2HB  ALA A  47      15.709  25.586   6.612  1.00  0.70           H  
ATOM    674 3HB  ALA A  47      14.696  24.279   7.274  1.00  0.70           H  
ATOM    675  N   LEU A  48      15.837  21.660   7.801  1.00  0.72           N  
ATOM    676  CA  LEU A  48      15.654  20.517   8.681  1.00  0.72           C  
ATOM    677  C   LEU A  48      16.768  19.478   8.612  1.00  0.72           C  
ATOM    678  O   LEU A  48      17.094  18.863   9.629  1.00  0.72           O  
ATOM    679  CB  LEU A  48      14.342  19.825   8.325  1.00  0.72           C  
ATOM    680  CG  LEU A  48      13.036  20.586   8.629  1.00  0.72           C  
ATOM    681  CD1 LEU A  48      11.869  19.842   7.996  1.00  0.72           C  
ATOM    682  CD2 LEU A  48      12.847  20.682  10.121  1.00  0.72           C  
ATOM    683  H   LEU A  48      15.226  21.742   6.988  1.00  0.72           H  
ATOM    684  HA  LEU A  48      15.596  20.889   9.701  1.00  0.72           H  
ATOM    685 1HB  LEU A  48      14.354  19.629   7.256  1.00  0.72           H  
ATOM    686 2HB  LEU A  48      14.298  18.879   8.831  1.00  0.72           H  
ATOM    687  HG  LEU A  48      13.080  21.586   8.209  1.00  0.72           H  
ATOM    688 1HD1 LEU A  48      10.942  20.378   8.207  1.00  0.72           H  
ATOM    689 2HD1 LEU A  48      12.022  19.780   6.925  1.00  0.72           H  
ATOM    690 3HD1 LEU A  48      11.806  18.856   8.395  1.00  0.72           H  
ATOM    691 1HD2 LEU A  48      11.918  21.215  10.334  1.00  0.72           H  
ATOM    692 2HD2 LEU A  48      12.796  19.685  10.548  1.00  0.72           H  
ATOM    693 3HD2 LEU A  48      13.684  21.222  10.559  1.00  0.72           H  
ATOM    694  N   THR A  49      17.347  19.274   7.423  1.00  0.75           N  
ATOM    695  CA  THR A  49      18.332  18.214   7.249  1.00  0.75           C  
ATOM    696  C   THR A  49      19.791  18.680   7.086  1.00  0.75           C  
ATOM    697  O   THR A  49      20.706  17.979   7.504  1.00  0.75           O  
ATOM    698  CB  THR A  49      17.932  17.361   6.023  1.00  0.75           C  
ATOM    699  OG1 THR A  49      17.915  18.189   4.869  1.00  0.75           O  
ATOM    700  CG2 THR A  49      16.531  16.743   6.226  1.00  0.75           C  
ATOM    701  H   THR A  49      17.038  19.811   6.614  1.00  0.75           H  
ATOM    702  HA  THR A  49      18.291  17.574   8.131  1.00  0.75           H  
ATOM    703  HB  THR A  49      18.663  16.562   5.883  1.00  0.75           H  
ATOM    704  HG1 THR A  49      17.185  18.831   4.953  1.00  0.75           H  
ATOM    705 1HG2 THR A  49      16.261  16.147   5.357  1.00  0.75           H  
ATOM    706 2HG2 THR A  49      16.536  16.112   7.109  1.00  0.75           H  
ATOM    707 3HG2 THR A  49      15.800  17.541   6.355  1.00  0.75           H  
ATOM    708  N   THR A  50      20.055  19.894   6.591  1.00  0.78           N  
ATOM    709  CA  THR A  50      21.459  20.276   6.372  1.00  0.78           C  
ATOM    710  C   THR A  50      22.116  20.689   7.670  1.00  0.78           C  
ATOM    711  O   THR A  50      23.338  20.766   7.768  1.00  0.78           O  
ATOM    712  CB  THR A  50      21.613  21.379   5.304  1.00  0.78           C  
ATOM    713  OG1 THR A  50      20.914  22.563   5.709  1.00  0.78           O  
ATOM    714  CG2 THR A  50      21.065  20.893   3.958  1.00  0.78           C  
ATOM    715  H   THR A  50      19.314  20.520   6.291  1.00  0.78           H  
ATOM    716  HA  THR A  50      22.004  19.415   6.016  1.00  0.78           H  
ATOM    717  HB  THR A  50      22.669  21.622   5.187  1.00  0.78           H  
ATOM    718  HG1 THR A  50      19.987  22.338   5.914  1.00  0.78           H  
ATOM    719 1HG2 THR A  50      21.187  21.685   3.232  1.00  0.78           H  
ATOM    720 2HG2 THR A  50      21.611  20.007   3.634  1.00  0.78           H  
ATOM    721 3HG2 THR A  50      20.016  20.649   4.063  1.00  0.78           H  
ATOM    722  N   ALA A  51      21.296  20.898   8.689  1.00  0.82           N  
ATOM    723  CA  ALA A  51      21.763  21.230  10.018  1.00  0.82           C  
ATOM    724  C   ALA A  51      22.280  19.974  10.731  1.00  0.82           C  
ATOM    725  O   ALA A  51      22.925  20.055  11.777  1.00  0.82           O  
ATOM    726  CB  ALA A  51      20.623  21.843  10.813  1.00  0.82           C  
ATOM    727  H   ALA A  51      20.302  20.829   8.522  1.00  0.82           H  
ATOM    728  HA  ALA A  51      22.584  21.942   9.932  1.00  0.82           H  
ATOM    729 1HB  ALA A  51      20.972  22.105  11.810  1.00  0.82           H  
ATOM    730 2HB  ALA A  51      20.260  22.738  10.304  1.00  0.82           H  
ATOM    731 3HB  ALA A  51      19.808  21.118  10.889  1.00  0.82           H  
ATOM    732  N   LYS A  52      21.921  18.811  10.188  1.00  0.84           N  
ATOM    733  CA  LYS A  52      22.224  17.513  10.750  1.00  0.84           C  
ATOM    734  C   LYS A  52      22.498  16.471   9.657  1.00  0.84           C  
ATOM    735  O   LYS A  52      21.598  15.712   9.330  1.00  0.84           O  
ATOM    736  CB  LYS A  52      21.063  17.076  11.642  1.00  0.84           C  
ATOM    737  CG  LYS A  52      21.223  15.739  12.337  1.00  0.84           C  
ATOM    738  CD  LYS A  52      20.033  15.484  13.272  1.00  0.84           C  
ATOM    739  CE  LYS A  52      20.047  14.076  13.832  1.00  0.84           C  
ATOM    740  NZ  LYS A  52      18.861  13.813  14.712  1.00  0.84           N  
ATOM    741  H   LYS A  52      21.420  18.804   9.303  1.00  0.84           H  
ATOM    742  HA  LYS A  52      23.099  17.611  11.388  1.00  0.84           H  
ATOM    743 1HB  LYS A  52      20.888  17.834  12.407  1.00  0.84           H  
ATOM    744 2HB  LYS A  52      20.150  17.009  11.035  1.00  0.84           H  
ATOM    745 1HG  LYS A  52      21.237  14.950  11.582  1.00  0.84           H  
ATOM    746 2HG  LYS A  52      22.153  15.704  12.899  1.00  0.84           H  
ATOM    747 1HD  LYS A  52      20.074  16.185  14.100  1.00  0.84           H  
ATOM    748 2HD  LYS A  52      19.097  15.640  12.744  1.00  0.84           H  
ATOM    749 1HE  LYS A  52      20.033  13.367  12.999  1.00  0.84           H  
ATOM    750 2HE  LYS A  52      20.961  13.926  14.408  1.00  0.84           H  
ATOM    751 1HZ  LYS A  52      18.907  12.872  15.055  1.00  0.84           H  
ATOM    752 2HZ  LYS A  52      18.873  14.453  15.478  1.00  0.84           H  
ATOM    753 3HZ  LYS A  52      17.960  13.932  14.191  1.00  0.84           H  
ATOM    754  N   PRO A  53      23.731  16.344   9.132  1.00  0.86           N  
ATOM    755  CA  PRO A  53      24.138  15.487   8.007  1.00  0.86           C  
ATOM    756  C   PRO A  53      23.634  14.040   8.100  1.00  0.86           C  
ATOM    757  O   PRO A  53      23.446  13.361   7.088  1.00  0.86           O  
ATOM    758  CB  PRO A  53      25.665  15.553   8.091  1.00  0.86           C  
ATOM    759  CG  PRO A  53      25.943  16.913   8.690  1.00  0.86           C  
ATOM    760  CD  PRO A  53      24.842  17.130   9.705  1.00  0.86           C  
ATOM    761  HA  PRO A  53      23.782  15.950   7.080  1.00  0.86           H  
ATOM    762 1HB  PRO A  53      26.044  14.722   8.706  1.00  0.86           H  
ATOM    763 2HB  PRO A  53      26.097  15.433   7.086  1.00  0.86           H  
ATOM    764 1HG  PRO A  53      26.949  16.933   9.137  1.00  0.86           H  
ATOM    765 2HG  PRO A  53      25.933  17.678   7.897  1.00  0.86           H  
ATOM    766 1HD  PRO A  53      25.139  16.732  10.687  1.00  0.86           H  
ATOM    767 2HD  PRO A  53      24.597  18.204   9.737  1.00  0.86           H  
ATOM    768  N   GLU A  54      23.391  13.565   9.318  1.00  0.86           N  
ATOM    769  CA  GLU A  54      22.911  12.208   9.574  1.00  0.86           C  
ATOM    770  C   GLU A  54      21.534  11.989   8.935  1.00  0.86           C  
ATOM    771  O   GLU A  54      21.116  10.854   8.706  1.00  0.86           O  
ATOM    772  CB  GLU A  54      22.794  11.960  11.081  1.00  0.86           C  
ATOM    773  CG  GLU A  54      24.111  11.954  11.839  1.00  0.86           C  
ATOM    774  CD  GLU A  54      23.927  11.735  13.326  1.00  0.86           C  
ATOM    775  OE1 GLU A  54      22.810  11.515  13.740  1.00  0.86           O  
ATOM    776  OE2 GLU A  54      24.898  11.792  14.043  1.00  0.86           O  
ATOM    777  H   GLU A  54      23.546  14.163  10.113  1.00  0.86           H  
ATOM    778  HA  GLU A  54      23.615  11.498   9.139  1.00  0.86           H  
ATOM    779 1HB  GLU A  54      22.159  12.726  11.520  1.00  0.86           H  
ATOM    780 2HB  GLU A  54      22.307  11.003  11.251  1.00  0.86           H  
ATOM    781 1HG  GLU A  54      24.744  11.163  11.440  1.00  0.86           H  
ATOM    782 2HG  GLU A  54      24.614  12.907  11.671  1.00  0.86           H  
ATOM    783  N   ASP A  55      20.834  13.092   8.664  1.00  0.84           N  
ATOM    784  CA  ASP A  55      19.512  13.108   8.074  1.00  0.84           C  
ATOM    785  C   ASP A  55      19.531  13.190   6.544  1.00  0.84           C  
ATOM    786  O   ASP A  55      18.473  13.235   5.909  1.00  0.84           O  
ATOM    787  CB  ASP A  55      18.717  14.272   8.632  1.00  0.84           C  
ATOM    788  CG  ASP A  55      18.456  14.111  10.084  1.00  0.84           C  
ATOM    789  OD1 ASP A  55      18.583  13.011  10.578  1.00  0.84           O  
ATOM    790  OD2 ASP A  55      18.108  15.065  10.704  1.00  0.84           O  
ATOM    791  H   ASP A  55      21.253  13.991   8.880  1.00  0.84           H  
ATOM    792  HA  ASP A  55      19.008  12.184   8.356  1.00  0.84           H  
ATOM    793 1HB  ASP A  55      19.266  15.206   8.468  1.00  0.84           H  
ATOM    794 2HB  ASP A  55      17.767  14.347   8.113  1.00  0.84           H  
ATOM    795  N   PHE A  56      20.706  13.144   5.923  1.00  0.82           N  
ATOM    796  CA  PHE A  56      20.733  13.181   4.467  1.00  0.82           C  
ATOM    797  C   PHE A  56      19.920  12.027   3.838  1.00  0.82           C  
ATOM    798  O   PHE A  56      19.271  12.250   2.817  1.00  0.82           O  
ATOM    799  CB  PHE A  56      22.163  13.289   3.939  1.00  0.82           C  
ATOM    800  CG  PHE A  56      22.674  14.678   4.145  1.00  0.82           C  
ATOM    801  CD1 PHE A  56      21.774  15.683   4.439  1.00  0.82           C  
ATOM    802  CD2 PHE A  56      24.021  14.995   4.051  1.00  0.82           C  
ATOM    803  CE1 PHE A  56      22.183  16.953   4.638  1.00  0.82           C  
ATOM    804  CE2 PHE A  56      24.449  16.298   4.254  1.00  0.82           C  
ATOM    805  CZ  PHE A  56      23.525  17.282   4.551  1.00  0.82           C  
ATOM    806  H   PHE A  56      21.581  13.112   6.448  1.00  0.82           H  
ATOM    807  HA  PHE A  56      20.241  14.104   4.157  1.00  0.82           H  
ATOM    808 1HB  PHE A  56      22.825  12.611   4.466  1.00  0.82           H  
ATOM    809 2HB  PHE A  56      22.197  13.052   2.878  1.00  0.82           H  
ATOM    810  HD1 PHE A  56      20.713  15.449   4.515  1.00  0.82           H  
ATOM    811  HD2 PHE A  56      24.740  14.211   3.819  1.00  0.82           H  
ATOM    812  HE1 PHE A  56      21.439  17.701   4.860  1.00  0.82           H  
ATOM    813  HE2 PHE A  56      25.509  16.545   4.180  1.00  0.82           H  
ATOM    814  HZ  PHE A  56      23.853  18.310   4.712  1.00  0.82           H  
ATOM    815  N   PRO A  57      19.926  10.781   4.376  1.00  0.79           N  
ATOM    816  CA  PRO A  57      19.079   9.692   3.921  1.00  0.79           C  
ATOM    817  C   PRO A  57      17.593  10.057   3.986  1.00  0.79           C  
ATOM    818  O   PRO A  57      16.782   9.473   3.270  1.00  0.79           O  
ATOM    819  CB  PRO A  57      19.440   8.561   4.888  1.00  0.79           C  
ATOM    820  CG  PRO A  57      20.854   8.873   5.319  1.00  0.79           C  
ATOM    821  CD  PRO A  57      20.903  10.365   5.408  1.00  0.79           C  
ATOM    822  HA  PRO A  57      19.353   9.417   2.901  1.00  0.79           H  
ATOM    823 1HB  PRO A  57      18.730   8.547   5.730  1.00  0.79           H  
ATOM    824 2HB  PRO A  57      19.356   7.591   4.376  1.00  0.79           H  
ATOM    825 1HG  PRO A  57      21.070   8.390   6.285  1.00  0.79           H  
ATOM    826 2HG  PRO A  57      21.571   8.468   4.589  1.00  0.79           H  
ATOM    827 1HD  PRO A  57      20.554  10.616   6.395  1.00  0.79           H  
ATOM    828 2HD  PRO A  57      21.909  10.716   5.205  1.00  0.79           H  
ATOM    829  N   LEU A  58      17.206  11.028   4.824  1.00  0.76           N  
ATOM    830  CA  LEU A  58      15.806  11.413   4.899  1.00  0.76           C  
ATOM    831  C   LEU A  58      15.504  12.146   3.593  1.00  0.76           C  
ATOM    832  O   LEU A  58      14.457  11.932   2.982  1.00  0.76           O  
ATOM    833  CB  LEU A  58      15.526  12.324   6.104  1.00  0.76           C  
ATOM    834  CG  LEU A  58      14.047  12.653   6.403  1.00  0.76           C  
ATOM    835  CD1 LEU A  58      13.291  11.335   6.711  1.00  0.76           C  
ATOM    836  CD2 LEU A  58      13.960  13.633   7.578  1.00  0.76           C  
ATOM    837  H   LEU A  58      17.863  11.546   5.394  1.00  0.76           H  
ATOM    838  HA  LEU A  58      15.185  10.521   4.967  1.00  0.76           H  
ATOM    839 1HB  LEU A  58      15.965  11.874   6.993  1.00  0.76           H  
ATOM    840 2HB  LEU A  58      16.021  13.276   5.927  1.00  0.76           H  
ATOM    841  HG  LEU A  58      13.596  13.104   5.524  1.00  0.76           H  
ATOM    842 1HD1 LEU A  58      12.243  11.545   6.904  1.00  0.76           H  
ATOM    843 2HD1 LEU A  58      13.370  10.657   5.866  1.00  0.76           H  
ATOM    844 3HD1 LEU A  58      13.726  10.852   7.592  1.00  0.76           H  
ATOM    845 1HD2 LEU A  58      12.915  13.866   7.779  1.00  0.76           H  
ATOM    846 2HD2 LEU A  58      14.411  13.184   8.462  1.00  0.76           H  
ATOM    847 3HD2 LEU A  58      14.492  14.548   7.329  1.00  0.76           H  
ATOM    848  N   LEU A  59      16.450  12.999   3.145  1.00  0.75           N  
ATOM    849  CA  LEU A  59      16.255  13.721   1.878  1.00  0.75           C  
ATOM    850  C   LEU A  59      16.152  12.720   0.731  1.00  0.75           C  
ATOM    851  O   LEU A  59      15.289  12.849  -0.142  1.00  0.75           O  
ATOM    852  CB  LEU A  59      17.432  14.668   1.558  1.00  0.75           C  
ATOM    853  CG  LEU A  59      17.605  15.881   2.411  1.00  0.75           C  
ATOM    854  CD1 LEU A  59      18.939  16.566   2.049  1.00  0.75           C  
ATOM    855  CD2 LEU A  59      16.435  16.812   2.169  1.00  0.75           C  
ATOM    856  H   LEU A  59      17.292  13.129   3.712  1.00  0.75           H  
ATOM    857  HA  LEU A  59      15.330  14.294   1.935  1.00  0.75           H  
ATOM    858 1HB  LEU A  59      18.354  14.110   1.601  1.00  0.75           H  
ATOM    859 2HB  LEU A  59      17.310  15.017   0.533  1.00  0.75           H  
ATOM    860  HG  LEU A  59      17.647  15.590   3.459  1.00  0.75           H  
ATOM    861 1HD1 LEU A  59      19.081  17.450   2.668  1.00  0.75           H  
ATOM    862 2HD1 LEU A  59      19.757  15.870   2.220  1.00  0.75           H  
ATOM    863 3HD1 LEU A  59      18.928  16.857   1.001  1.00  0.75           H  
ATOM    864 1HD2 LEU A  59      16.558  17.698   2.783  1.00  0.75           H  
ATOM    865 2HD2 LEU A  59      16.405  17.100   1.117  1.00  0.75           H  
ATOM    866 3HD2 LEU A  59      15.507  16.307   2.434  1.00  0.75           H  
ATOM    867  N   HIS A  60      16.990  11.682   0.779  1.00  0.75           N  
ATOM    868  CA  HIS A  60      16.961  10.636  -0.245  1.00  0.75           C  
ATOM    869  C   HIS A  60      15.593   9.966  -0.265  1.00  0.75           C  
ATOM    870  O   HIS A  60      14.942   9.889  -1.311  1.00  0.75           O  
ATOM    871  CB  HIS A  60      18.044   9.588   0.006  1.00  0.75           C  
ATOM    872  CG  HIS A  60      18.048   8.437  -0.955  1.00  0.75           C  
ATOM    873  ND1 HIS A  60      18.550   8.538  -2.227  1.00  0.75           N  
ATOM    874  CD2 HIS A  60      17.610   7.164  -0.820  1.00  0.75           C  
ATOM    875  CE1 HIS A  60      18.432   7.375  -2.842  1.00  0.75           C  
ATOM    876  NE2 HIS A  60      17.862   6.517  -2.010  1.00  0.75           N  
ATOM    877  H   HIS A  60      17.684  11.651   1.530  1.00  0.75           H  
ATOM    878  HA  HIS A  60      17.140  11.076  -1.226  1.00  0.75           H  
ATOM    879 1HB  HIS A  60      19.005  10.076  -0.056  1.00  0.75           H  
ATOM    880 2HB  HIS A  60      17.943   9.188   1.003  1.00  0.75           H  
ATOM    881  HD1 HIS A  60      18.959   9.383  -2.618  1.00  0.75           H  
ATOM    882  HD2 HIS A  60      17.139   6.632   0.007  1.00  0.75           H  
ATOM    883  HE1 HIS A  60      18.778   7.258  -3.867  1.00  0.75           H  
ATOM    884  N   ARG A  61      15.137   9.530   0.903  1.00  0.75           N  
ATOM    885  CA  ARG A  61      13.854   8.867   1.018  1.00  0.75           C  
ATOM    886  C   ARG A  61      12.730   9.792   0.568  1.00  0.75           C  
ATOM    887  O   ARG A  61      11.802   9.353  -0.099  1.00  0.75           O  
ATOM    888  CB  ARG A  61      13.669   8.406   2.451  1.00  0.75           C  
ATOM    889  CG  ARG A  61      14.588   7.236   2.812  1.00  0.75           C  
ATOM    890  CD  ARG A  61      14.627   6.900   4.279  1.00  0.75           C  
ATOM    891  NE  ARG A  61      15.518   5.756   4.502  1.00  0.75           N  
ATOM    892  CZ  ARG A  61      16.094   5.396   5.675  1.00  0.75           C  
ATOM    893  NH1 ARG A  61      15.912   6.084   6.782  1.00  0.75           N  
ATOM    894  NH2 ARG A  61      16.867   4.320   5.711  1.00  0.75           N  
ATOM    895  H   ARG A  61      15.711   9.635   1.739  1.00  0.75           H  
ATOM    896  HA  ARG A  61      13.865   7.990   0.374  1.00  0.75           H  
ATOM    897 1HB  ARG A  61      13.876   9.230   3.135  1.00  0.75           H  
ATOM    898 2HB  ARG A  61      12.644   8.088   2.601  1.00  0.75           H  
ATOM    899 1HG  ARG A  61      14.240   6.351   2.283  1.00  0.75           H  
ATOM    900 2HG  ARG A  61      15.600   7.462   2.485  1.00  0.75           H  
ATOM    901 1HD  ARG A  61      15.011   7.753   4.848  1.00  0.75           H  
ATOM    902 2HD  ARG A  61      13.632   6.641   4.639  1.00  0.75           H  
ATOM    903  HE  ARG A  61      15.712   5.174   3.701  1.00  0.75           H  
ATOM    904 1HH1 ARG A  61      15.316   6.924   6.819  1.00  0.75           H  
ATOM    905 2HH1 ARG A  61      16.343   5.788   7.642  1.00  0.75           H  
ATOM    906 1HH2 ARG A  61      17.021   3.775   4.873  1.00  0.75           H  
ATOM    907 2HH2 ARG A  61      17.297   4.045   6.581  1.00  0.75           H  
ATOM    908  N   PHE A  62      12.831  11.086   0.866  1.00  0.77           N  
ATOM    909  CA  PHE A  62      11.827  12.045   0.425  1.00  0.77           C  
ATOM    910  C   PHE A  62      11.766  12.061  -1.108  1.00  0.77           C  
ATOM    911  O   PHE A  62      10.679  12.021  -1.697  1.00  0.77           O  
ATOM    912  CB  PHE A  62      12.094  13.455   0.930  1.00  0.77           C  
ATOM    913  CG  PHE A  62      10.968  14.370   0.594  1.00  0.77           C  
ATOM    914  CD1 PHE A  62       9.833  14.384   1.354  1.00  0.77           C  
ATOM    915  CD2 PHE A  62      11.023  15.178  -0.482  1.00  0.77           C  
ATOM    916  CE1 PHE A  62       8.798  15.192   1.046  1.00  0.77           C  
ATOM    917  CE2 PHE A  62       9.988  16.020  -0.807  1.00  0.77           C  
ATOM    918  CZ  PHE A  62       8.872  16.025  -0.042  1.00  0.77           C  
ATOM    919  H   PHE A  62      13.607  11.412   1.438  1.00  0.77           H  
ATOM    920  HA  PHE A  62      10.858  11.731   0.811  1.00  0.77           H  
ATOM    921 1HB  PHE A  62      12.242  13.449   2.003  1.00  0.77           H  
ATOM    922 2HB  PHE A  62      13.001  13.844   0.474  1.00  0.77           H  
ATOM    923  HD1 PHE A  62       9.762  13.736   2.201  1.00  0.77           H  
ATOM    924  HD2 PHE A  62      11.892  15.135  -1.082  1.00  0.77           H  
ATOM    925  HE1 PHE A  62       7.910  15.171   1.665  1.00  0.77           H  
ATOM    926  HE2 PHE A  62      10.058  16.670  -1.676  1.00  0.77           H  
ATOM    927  HZ  PHE A  62       8.041  16.678  -0.297  1.00  0.77           H  
ATOM    928  N   SER A  63      12.945  12.069  -1.753  1.00  0.79           N  
ATOM    929  CA  SER A  63      13.072  12.120  -3.212  1.00  0.79           C  
ATOM    930  C   SER A  63      12.300  10.969  -3.839  1.00  0.79           C  
ATOM    931  O   SER A  63      11.732  11.106  -4.922  1.00  0.79           O  
ATOM    932  CB  SER A  63      14.524  11.986  -3.647  1.00  0.79           C  
ATOM    933  OG  SER A  63      14.655  12.140  -5.034  1.00  0.79           O  
ATOM    934  H   SER A  63      13.802  12.090  -1.196  1.00  0.79           H  
ATOM    935  HA  SER A  63      12.671  13.066  -3.569  1.00  0.79           H  
ATOM    936 1HB  SER A  63      15.148  12.668  -3.124  1.00  0.79           H  
ATOM    937 2HB  SER A  63      14.871  11.004  -3.393  1.00  0.79           H  
ATOM    938  HG  SER A  63      15.600  12.065  -5.215  1.00  0.79           H  
ATOM    939  N   MET A  64      12.281   9.820  -3.160  1.00  0.81           N  
ATOM    940  CA  MET A  64      11.587   8.639  -3.666  1.00  0.81           C  
ATOM    941  C   MET A  64      10.068   8.884  -3.822  1.00  0.81           C  
ATOM    942  O   MET A  64       9.412   8.201  -4.614  1.00  0.81           O  
ATOM    943  CB  MET A  64      11.777   7.452  -2.724  1.00  0.81           C  
ATOM    944  CG  MET A  64      13.219   6.969  -2.548  1.00  0.81           C  
ATOM    945  SD  MET A  64      14.030   6.479  -4.051  1.00  0.81           S  
ATOM    946  CE  MET A  64      14.943   7.982  -4.345  1.00  0.81           C  
ATOM    947  H   MET A  64      12.806   9.771  -2.284  1.00  0.81           H  
ATOM    948  HA  MET A  64      11.994   8.395  -4.645  1.00  0.81           H  
ATOM    949 1HB  MET A  64      11.368   7.689  -1.754  1.00  0.81           H  
ATOM    950 2HB  MET A  64      11.203   6.609  -3.105  1.00  0.81           H  
ATOM    951 1HG  MET A  64      13.796   7.778  -2.109  1.00  0.81           H  
ATOM    952 2HG  MET A  64      13.240   6.131  -1.855  1.00  0.81           H  
ATOM    953 1HE  MET A  64      15.540   7.879  -5.248  1.00  0.81           H  
ATOM    954 2HE  MET A  64      14.249   8.808  -4.462  1.00  0.81           H  
ATOM    955 3HE  MET A  64      15.598   8.182  -3.494  1.00  0.81           H  
ATOM    956  N   PHE A  65       9.508   9.834  -3.051  1.00  0.83           N  
ATOM    957  CA  PHE A  65       8.075  10.142  -3.082  1.00  0.83           C  
ATOM    958  C   PHE A  65       7.773  11.353  -3.965  1.00  0.83           C  
ATOM    959  O   PHE A  65       6.632  11.556  -4.393  1.00  0.83           O  
ATOM    960  CB  PHE A  65       7.584  10.432  -1.666  1.00  0.83           C  
ATOM    961  CG  PHE A  65       7.707   9.273  -0.779  1.00  0.83           C  
ATOM    962  CD1 PHE A  65       8.754   9.208   0.088  1.00  0.83           C  
ATOM    963  CD2 PHE A  65       6.793   8.243  -0.806  1.00  0.83           C  
ATOM    964  CE1 PHE A  65       8.917   8.142   0.913  1.00  0.83           C  
ATOM    965  CE2 PHE A  65       6.940   7.172   0.028  1.00  0.83           C  
ATOM    966  CZ  PHE A  65       8.010   7.117   0.893  1.00  0.83           C  
ATOM    967  H   PHE A  65      10.096  10.388  -2.435  1.00  0.83           H  
ATOM    968  HA  PHE A  65       7.543   9.280  -3.481  1.00  0.83           H  
ATOM    969 1HB  PHE A  65       8.170  11.255  -1.243  1.00  0.83           H  
ATOM    970 2HB  PHE A  65       6.541  10.743  -1.691  1.00  0.83           H  
ATOM    971  HD1 PHE A  65       9.469  10.023   0.099  1.00  0.83           H  
ATOM    972  HD2 PHE A  65       5.949   8.288  -1.496  1.00  0.83           H  
ATOM    973  HE1 PHE A  65       9.772   8.111   1.584  1.00  0.83           H  
ATOM    974  HE2 PHE A  65       6.214   6.372   0.001  1.00  0.83           H  
ATOM    975  HZ  PHE A  65       8.140   6.267   1.557  1.00  0.83           H  
ATOM    976  N   VAL A  66       8.798  12.145  -4.254  1.00  0.84           N  
ATOM    977  CA  VAL A  66       8.647  13.324  -5.102  1.00  0.84           C  
ATOM    978  C   VAL A  66       8.215  12.894  -6.494  1.00  0.84           C  
ATOM    979  O   VAL A  66       8.764  11.951  -7.056  1.00  0.84           O  
ATOM    980  CB  VAL A  66       9.966  14.122  -5.171  1.00  0.84           C  
ATOM    981  CG1 VAL A  66       9.904  15.241  -6.180  1.00  0.84           C  
ATOM    982  CG2 VAL A  66      10.253  14.708  -3.843  1.00  0.84           C  
ATOM    983  H   VAL A  66       9.704  11.934  -3.833  1.00  0.84           H  
ATOM    984  HA  VAL A  66       7.876  13.965  -4.675  1.00  0.84           H  
ATOM    985  HB  VAL A  66      10.771  13.448  -5.465  1.00  0.84           H  
ATOM    986 1HG1 VAL A  66      10.858  15.770  -6.197  1.00  0.84           H  
ATOM    987 2HG1 VAL A  66       9.713  14.825  -7.160  1.00  0.84           H  
ATOM    988 3HG1 VAL A  66       9.109  15.936  -5.914  1.00  0.84           H  
ATOM    989 1HG2 VAL A  66      11.191  15.256  -3.880  1.00  0.84           H  
ATOM    990 2HG2 VAL A  66       9.444  15.380  -3.578  1.00  0.84           H  
ATOM    991 3HG2 VAL A  66      10.323  13.923  -3.116  1.00  0.84           H  
ATOM    992  N   ARG A  67       7.212  13.561  -7.046  1.00  0.85           N  
ATOM    993  CA  ARG A  67       6.719  13.191  -8.360  1.00  0.85           C  
ATOM    994  C   ARG A  67       7.856  13.296  -9.378  1.00  0.85           C  
ATOM    995  O   ARG A  67       8.612  14.259  -9.318  1.00  0.85           O  
ATOM    996  CB  ARG A  67       5.586  14.108  -8.774  1.00  0.85           C  
ATOM    997  CG  ARG A  67       4.298  13.911  -7.998  1.00  0.85           C  
ATOM    998  CD  ARG A  67       3.273  14.873  -8.428  1.00  0.85           C  
ATOM    999  NE  ARG A  67       3.626  16.227  -8.061  1.00  0.85           N  
ATOM   1000  CZ  ARG A  67       3.079  17.328  -8.558  1.00  0.85           C  
ATOM   1001  NH1 ARG A  67       2.136  17.300  -9.474  1.00  0.85           N  
ATOM   1002  NH2 ARG A  67       3.525  18.435  -8.088  1.00  0.85           N  
ATOM   1003  H   ARG A  67       6.783  14.324  -6.540  1.00  0.85           H  
ATOM   1004  HA  ARG A  67       6.335  12.183  -8.283  1.00  0.85           H  
ATOM   1005 1HB  ARG A  67       5.894  15.146  -8.639  1.00  0.85           H  
ATOM   1006 2HB  ARG A  67       5.364  13.971  -9.832  1.00  0.85           H  
ATOM   1007 1HG  ARG A  67       3.920  12.902  -8.164  1.00  0.85           H  
ATOM   1008 2HG  ARG A  67       4.489  14.058  -6.933  1.00  0.85           H  
ATOM   1009 1HD  ARG A  67       3.161  14.831  -9.510  1.00  0.85           H  
ATOM   1010 2HD  ARG A  67       2.323  14.630  -7.954  1.00  0.85           H  
ATOM   1011  HE  ARG A  67       4.346  16.397  -7.345  1.00  0.85           H  
ATOM   1012 1HH1 ARG A  67       1.798  16.420  -9.828  1.00  0.85           H  
ATOM   1013 2HH1 ARG A  67       1.752  18.173  -9.817  1.00  0.85           H  
ATOM   1014 1HH2 ARG A  67       4.228  18.384  -7.370  1.00  0.85           H  
ATOM   1015 2HH2 ARG A  67       3.162  19.339  -8.388  1.00  0.85           H  
ATOM   1016  N   PRO A  68       7.968  12.391 -10.372  1.00  0.85           N  
ATOM   1017  CA  PRO A  68       9.030  12.344 -11.378  1.00  0.85           C  
ATOM   1018  C   PRO A  68       9.374  13.673 -12.035  1.00  0.85           C  
ATOM   1019  O   PRO A  68      10.546  13.967 -12.272  1.00  0.85           O  
ATOM   1020  CB  PRO A  68       8.434  11.387 -12.412  1.00  0.85           C  
ATOM   1021  CG  PRO A  68       7.565  10.459 -11.608  1.00  0.85           C  
ATOM   1022  CD  PRO A  68       6.949  11.324 -10.537  1.00  0.85           C  
ATOM   1023  HA  PRO A  68       9.925  11.900 -10.938  1.00  0.85           H  
ATOM   1024 1HB  PRO A  68       7.871  11.955 -13.171  1.00  0.85           H  
ATOM   1025 2HB  PRO A  68       9.242  10.862 -12.943  1.00  0.85           H  
ATOM   1026 1HG  PRO A  68       6.810   9.990 -12.260  1.00  0.85           H  
ATOM   1027 2HG  PRO A  68       8.172   9.644 -11.193  1.00  0.85           H  
ATOM   1028 1HD  PRO A  68       5.982  11.734 -10.857  1.00  0.85           H  
ATOM   1029 2HD  PRO A  68       6.874  10.691  -9.644  1.00  0.85           H  
ATOM   1030  N   HIS A  69       8.388  14.542 -12.207  1.00  0.84           N  
ATOM   1031  CA  HIS A  69       8.598  15.823 -12.870  1.00  0.84           C  
ATOM   1032  C   HIS A  69       9.476  16.760 -12.043  1.00  0.84           C  
ATOM   1033  O   HIS A  69      10.069  17.706 -12.567  1.00  0.84           O  
ATOM   1034  CB  HIS A  69       7.244  16.482 -13.112  1.00  0.84           C  
ATOM   1035  CG  HIS A  69       6.397  15.731 -14.082  1.00  0.84           C  
ATOM   1036  ND1 HIS A  69       6.725  15.597 -15.414  1.00  0.84           N  
ATOM   1037  CD2 HIS A  69       5.237  15.056 -13.908  1.00  0.84           C  
ATOM   1038  CE1 HIS A  69       5.796  14.877 -16.022  1.00  0.84           C  
ATOM   1039  NE2 HIS A  69       4.883  14.537 -15.130  1.00  0.84           N  
ATOM   1040  H   HIS A  69       7.451  14.289 -11.938  1.00  0.84           H  
ATOM   1041  HA  HIS A  69       9.087  15.662 -13.830  1.00  0.84           H  
ATOM   1042 1HB  HIS A  69       6.704  16.561 -12.165  1.00  0.84           H  
ATOM   1043 2HB  HIS A  69       7.392  17.493 -13.491  1.00  0.84           H  
ATOM   1044  HD2 HIS A  69       4.686  14.946 -12.972  1.00  0.84           H  
ATOM   1045  HE1 HIS A  69       5.788  14.608 -17.077  1.00  0.84           H  
ATOM   1046  HE2 HIS A  69       4.057  13.984 -15.311  1.00  0.84           H  
ATOM   1047  N   HIS A  70       9.517  16.515 -10.742  1.00  0.84           N  
ATOM   1048  CA  HIS A  70      10.291  17.288  -9.798  1.00  0.84           C  
ATOM   1049  C   HIS A  70      11.539  16.578  -9.274  1.00  0.84           C  
ATOM   1050  O   HIS A  70      12.294  17.165  -8.489  1.00  0.84           O  
ATOM   1051  CB  HIS A  70       9.407  17.697  -8.628  1.00  0.84           C  
ATOM   1052  CG  HIS A  70       8.383  18.748  -8.955  1.00  0.84           C  
ATOM   1053  ND1 HIS A  70       7.364  19.098  -8.085  1.00  0.84           N  
ATOM   1054  CD2 HIS A  70       8.246  19.552 -10.038  1.00  0.84           C  
ATOM   1055  CE1 HIS A  70       6.644  20.076  -8.630  1.00  0.84           C  
ATOM   1056  NE2 HIS A  70       7.158  20.361  -9.810  1.00  0.84           N  
ATOM   1057  H   HIS A  70       9.020  15.708 -10.377  1.00  0.84           H  
ATOM   1058  HA  HIS A  70      10.628  18.201 -10.285  1.00  0.84           H  
ATOM   1059 1HB  HIS A  70       8.847  16.820  -8.311  1.00  0.84           H  
ATOM   1060 2HB  HIS A  70      10.016  17.999  -7.791  1.00  0.84           H  
ATOM   1061  HD2 HIS A  70       8.884  19.564 -10.923  1.00  0.84           H  
ATOM   1062  HE1 HIS A  70       5.771  20.565  -8.178  1.00  0.84           H  
ATOM   1063  HE2 HIS A  70       6.807  21.069 -10.444  1.00  0.84           H  
ATOM   1064  N   LYS A  71      11.789  15.332  -9.696  1.00  0.83           N  
ATOM   1065  CA  LYS A  71      12.931  14.612  -9.131  1.00  0.83           C  
ATOM   1066  C   LYS A  71      14.262  15.235  -9.538  1.00  0.83           C  
ATOM   1067  O   LYS A  71      15.216  15.260  -8.754  1.00  0.83           O  
ATOM   1068  CB  LYS A  71      12.886  13.117  -9.462  1.00  0.83           C  
ATOM   1069  CG  LYS A  71      11.792  12.343  -8.697  1.00  0.83           C  
ATOM   1070  CD  LYS A  71      11.834  10.840  -9.014  1.00  0.83           C  
ATOM   1071  CE  LYS A  71      10.707  10.089  -8.310  1.00  0.83           C  
ATOM   1072  NZ  LYS A  71      10.763   8.630  -8.556  1.00  0.83           N  
ATOM   1073  H   LYS A  71      11.201  14.883 -10.401  1.00  0.83           H  
ATOM   1074  HA  LYS A  71      12.861  14.685  -8.045  1.00  0.83           H  
ATOM   1075 1HB  LYS A  71      12.694  12.989 -10.530  1.00  0.83           H  
ATOM   1076 2HB  LYS A  71      13.849  12.660  -9.238  1.00  0.83           H  
ATOM   1077 1HG  LYS A  71      11.943  12.468  -7.620  1.00  0.83           H  
ATOM   1078 2HG  LYS A  71      10.815  12.746  -8.937  1.00  0.83           H  
ATOM   1079 1HD  LYS A  71      11.759  10.682 -10.087  1.00  0.83           H  
ATOM   1080 2HD  LYS A  71      12.784  10.433  -8.672  1.00  0.83           H  
ATOM   1081 1HE  LYS A  71      10.765  10.274  -7.235  1.00  0.83           H  
ATOM   1082 2HE  LYS A  71       9.757  10.458  -8.687  1.00  0.83           H  
ATOM   1083 1HZ  LYS A  71       9.990   8.188  -8.075  1.00  0.83           H  
ATOM   1084 2HZ  LYS A  71      10.694   8.454  -9.543  1.00  0.83           H  
ATOM   1085 3HZ  LYS A  71      11.634   8.267  -8.204  1.00  0.83           H  
ATOM   1086  N   GLN A  72      14.342  15.762 -10.759  1.00  0.81           N  
ATOM   1087  CA  GLN A  72      15.579  16.394 -11.211  1.00  0.81           C  
ATOM   1088  C   GLN A  72      15.858  17.670 -10.415  1.00  0.81           C  
ATOM   1089  O   GLN A  72      17.010  18.003 -10.123  1.00  0.81           O  
ATOM   1090  CB  GLN A  72      15.517  16.704 -12.706  1.00  0.81           C  
ATOM   1091  CG  GLN A  72      15.529  15.470 -13.594  1.00  0.81           C  
ATOM   1092  CD  GLN A  72      15.422  15.809 -15.074  1.00  0.81           C  
ATOM   1093  OE1 GLN A  72      14.849  16.833 -15.455  1.00  0.81           O  
ATOM   1094  NE2 GLN A  72      15.979  14.945 -15.917  1.00  0.81           N  
ATOM   1095  H   GLN A  72      13.540  15.719 -11.374  1.00  0.81           H  
ATOM   1096  HA  GLN A  72      16.404  15.702 -11.037  1.00  0.81           H  
ATOM   1097 1HB  GLN A  72      14.608  17.268 -12.920  1.00  0.81           H  
ATOM   1098 2HB  GLN A  72      16.364  17.332 -12.982  1.00  0.81           H  
ATOM   1099 1HG  GLN A  72      16.462  14.930 -13.432  1.00  0.81           H  
ATOM   1100 2HG  GLN A  72      14.680  14.838 -13.325  1.00  0.81           H  
ATOM   1101 1HE2 GLN A  72      15.942  15.113 -16.903  1.00  0.81           H  
ATOM   1102 2HE2 GLN A  72      16.435  14.127 -15.567  1.00  0.81           H  
ATOM   1103  N   ARG A  73      14.793  18.399 -10.066  1.00  0.80           N  
ATOM   1104  CA  ARG A  73      14.949  19.641  -9.319  1.00  0.80           C  
ATOM   1105  C   ARG A  73      15.360  19.318  -7.896  1.00  0.80           C  
ATOM   1106  O   ARG A  73      16.210  19.992  -7.296  1.00  0.80           O  
ATOM   1107  CB  ARG A  73      13.649  20.426  -9.277  1.00  0.80           C  
ATOM   1108  CG  ARG A  73      13.194  21.021 -10.590  1.00  0.80           C  
ATOM   1109  CD  ARG A  73      11.903  21.755 -10.433  1.00  0.80           C  
ATOM   1110  NE  ARG A  73      12.049  22.935  -9.570  1.00  0.80           N  
ATOM   1111  CZ  ARG A  73      12.453  24.149  -9.994  1.00  0.80           C  
ATOM   1112  NH1 ARG A  73      12.736  24.341 -11.268  1.00  0.80           N  
ATOM   1113  NH2 ARG A  73      12.566  25.152  -9.135  1.00  0.80           N  
ATOM   1114  H   ARG A  73      13.868  18.080 -10.316  1.00  0.80           H  
ATOM   1115  HA  ARG A  73      15.725  20.245  -9.788  1.00  0.80           H  
ATOM   1116 1HB  ARG A  73      12.851  19.768  -8.933  1.00  0.80           H  
ATOM   1117 2HB  ARG A  73      13.736  21.237  -8.553  1.00  0.80           H  
ATOM   1118 1HG  ARG A  73      13.948  21.715 -10.960  1.00  0.80           H  
ATOM   1119 2HG  ARG A  73      13.046  20.217 -11.314  1.00  0.80           H  
ATOM   1120 1HD  ARG A  73      11.548  22.083 -11.409  1.00  0.80           H  
ATOM   1121 2HD  ARG A  73      11.161  21.091  -9.982  1.00  0.80           H  
ATOM   1122  HE  ARG A  73      11.843  22.836  -8.584  1.00  0.80           H  
ATOM   1123 1HH1 ARG A  73      12.650  23.580 -11.926  1.00  0.80           H  
ATOM   1124 2HH1 ARG A  73      13.038  25.251 -11.585  1.00  0.80           H  
ATOM   1125 1HH2 ARG A  73      12.352  25.023  -8.126  1.00  0.80           H  
ATOM   1126 2HH2 ARG A  73      12.861  26.061  -9.445  1.00  0.80           H  
ATOM   1127  N   PHE A  74      14.767  18.252  -7.357  1.00  0.80           N  
ATOM   1128  CA  PHE A  74      15.056  17.835  -6.004  1.00  0.80           C  
ATOM   1129  C   PHE A  74      16.527  17.425  -5.925  1.00  0.80           C  
ATOM   1130  O   PHE A  74      17.253  17.846  -5.018  1.00  0.80           O  
ATOM   1131  CB  PHE A  74      14.167  16.656  -5.595  1.00  0.80           C  
ATOM   1132  CG  PHE A  74      14.277  16.333  -4.144  1.00  0.80           C  
ATOM   1133  CD1 PHE A  74      13.492  17.008  -3.258  1.00  0.80           C  
ATOM   1134  CD2 PHE A  74      15.173  15.430  -3.654  1.00  0.80           C  
ATOM   1135  CE1 PHE A  74      13.596  16.809  -1.918  1.00  0.80           C  
ATOM   1136  CE2 PHE A  74      15.268  15.210  -2.288  1.00  0.80           C  
ATOM   1137  CZ  PHE A  74      14.486  15.903  -1.423  1.00  0.80           C  
ATOM   1138  H   PHE A  74      14.065  17.737  -7.888  1.00  0.80           H  
ATOM   1139  HA  PHE A  74      14.886  18.673  -5.330  1.00  0.80           H  
ATOM   1140 1HB  PHE A  74      13.127  16.885  -5.825  1.00  0.80           H  
ATOM   1141 2HB  PHE A  74      14.442  15.771  -6.168  1.00  0.80           H  
ATOM   1142  HD1 PHE A  74      12.773  17.727  -3.645  1.00  0.80           H  
ATOM   1143  HD2 PHE A  74      15.819  14.883  -4.345  1.00  0.80           H  
ATOM   1144  HE1 PHE A  74      12.959  17.369  -1.250  1.00  0.80           H  
ATOM   1145  HE2 PHE A  74      15.990  14.486  -1.904  1.00  0.80           H  
ATOM   1146  HZ  PHE A  74      14.573  15.730  -0.348  1.00  0.80           H  
ATOM   1147  N   SER A  75      16.962  16.606  -6.900  1.00  0.80           N  
ATOM   1148  CA  SER A  75      18.320  16.076  -6.958  1.00  0.80           C  
ATOM   1149  C   SER A  75      19.364  17.178  -7.119  1.00  0.80           C  
ATOM   1150  O   SER A  75      20.393  17.175  -6.423  1.00  0.80           O  
ATOM   1151  CB  SER A  75      18.439  15.129  -8.142  1.00  0.80           C  
ATOM   1152  OG  SER A  75      17.595  14.017  -7.985  1.00  0.80           O  
ATOM   1153  H   SER A  75      16.307  16.302  -7.621  1.00  0.80           H  
ATOM   1154  HA  SER A  75      18.518  15.535  -6.032  1.00  0.80           H  
ATOM   1155 1HB  SER A  75      18.178  15.658  -9.060  1.00  0.80           H  
ATOM   1156 2HB  SER A  75      19.470  14.797  -8.236  1.00  0.80           H  
ATOM   1157  HG  SER A  75      16.680  14.366  -8.113  1.00  0.80           H  
ATOM   1158  N   GLN A  76      19.107  18.154  -8.002  1.00  0.80           N  
ATOM   1159  CA  GLN A  76      20.075  19.230  -8.165  1.00  0.80           C  
ATOM   1160  C   GLN A  76      20.153  20.043  -6.895  1.00  0.80           C  
ATOM   1161  O   GLN A  76      21.243  20.386  -6.439  1.00  0.80           O  
ATOM   1162  CB  GLN A  76      19.694  20.156  -9.320  1.00  0.80           C  
ATOM   1163  CG  GLN A  76      20.731  21.290  -9.618  1.00  0.80           C  
ATOM   1164  CD  GLN A  76      22.104  20.784 -10.100  1.00  0.80           C  
ATOM   1165  OE1 GLN A  76      22.156  20.017 -11.071  1.00  0.80           O  
ATOM   1166  NE2 GLN A  76      23.212  21.216  -9.466  1.00  0.80           N  
ATOM   1167  H   GLN A  76      18.264  18.134  -8.581  1.00  0.80           H  
ATOM   1168  HA  GLN A  76      21.056  18.798  -8.359  1.00  0.80           H  
ATOM   1169 1HB  GLN A  76      19.560  19.565 -10.227  1.00  0.80           H  
ATOM   1170 2HB  GLN A  76      18.732  20.624  -9.098  1.00  0.80           H  
ATOM   1171 1HG  GLN A  76      20.322  21.943 -10.385  1.00  0.80           H  
ATOM   1172 2HG  GLN A  76      20.893  21.862  -8.694  1.00  0.80           H  
ATOM   1173 1HE2 GLN A  76      24.110  20.909  -9.768  1.00  0.80           H  
ATOM   1174 2HE2 GLN A  76      23.173  21.869  -8.658  1.00  0.80           H  
ATOM   1175  N   THR A  77      19.004  20.276  -6.264  1.00  0.82           N  
ATOM   1176  CA  THR A  77      18.990  21.061  -5.054  1.00  0.82           C  
ATOM   1177  C   THR A  77      19.769  20.359  -3.970  1.00  0.82           C  
ATOM   1178  O   THR A  77      20.586  20.974  -3.292  1.00  0.82           O  
ATOM   1179  CB  THR A  77      17.569  21.327  -4.582  1.00  0.82           C  
ATOM   1180  OG1 THR A  77      16.869  22.053  -5.602  1.00  0.82           O  
ATOM   1181  CG2 THR A  77      17.620  22.138  -3.313  1.00  0.82           C  
ATOM   1182  H   THR A  77      18.113  19.960  -6.652  1.00  0.82           H  
ATOM   1183  HA  THR A  77      19.472  22.017  -5.258  1.00  0.82           H  
ATOM   1184  HB  THR A  77      17.052  20.385  -4.398  1.00  0.82           H  
ATOM   1185  HG1 THR A  77      16.680  21.435  -6.350  1.00  0.82           H  
ATOM   1186 1HG2 THR A  77      16.627  22.346  -2.964  1.00  0.82           H  
ATOM   1187 2HG2 THR A  77      18.150  21.568  -2.573  1.00  0.82           H  
ATOM   1188 3HG2 THR A  77      18.140  23.075  -3.498  1.00  0.82           H  
ATOM   1189  N   CYS A  78      19.555  19.060  -3.818  1.00  0.85           N  
ATOM   1190  CA  CYS A  78      20.271  18.337  -2.796  1.00  0.85           C  
ATOM   1191  C   CYS A  78      21.755  18.380  -3.054  1.00  0.85           C  
ATOM   1192  O   CYS A  78      22.536  18.528  -2.117  1.00  0.85           O  
ATOM   1193  CB  CYS A  78      19.778  16.918  -2.717  1.00  0.85           C  
ATOM   1194  SG  CYS A  78      18.130  16.865  -2.057  1.00  0.85           S  
ATOM   1195  H   CYS A  78      18.862  18.583  -4.394  1.00  0.85           H  
ATOM   1196  HA  CYS A  78      20.072  18.807  -1.840  1.00  0.85           H  
ATOM   1197 1HB  CYS A  78      19.770  16.466  -3.713  1.00  0.85           H  
ATOM   1198 2HB  CYS A  78      20.435  16.327  -2.078  1.00  0.85           H  
ATOM   1199  HG  CYS A  78      17.541  17.350  -3.185  1.00  0.85           H  
ATOM   1200  N   THR A  79      22.170  18.304  -4.312  1.00  0.89           N  
ATOM   1201  CA  THR A  79      23.590  18.365  -4.574  1.00  0.89           C  
ATOM   1202  C   THR A  79      24.110  19.741  -4.141  1.00  0.89           C  
ATOM   1203  O   THR A  79      25.110  19.846  -3.423  1.00  0.89           O  
ATOM   1204  CB  THR A  79      23.896  18.112  -6.063  1.00  0.89           C  
ATOM   1205  OG1 THR A  79      23.395  16.816  -6.441  1.00  0.89           O  
ATOM   1206  CG2 THR A  79      25.403  18.121  -6.262  1.00  0.89           C  
ATOM   1207  H   THR A  79      21.508  18.163  -5.077  1.00  0.89           H  
ATOM   1208  HA  THR A  79      24.095  17.618  -3.981  1.00  0.89           H  
ATOM   1209  HB  THR A  79      23.427  18.882  -6.680  1.00  0.89           H  
ATOM   1210  HG1 THR A  79      22.415  16.823  -6.363  1.00  0.89           H  
ATOM   1211 1HG2 THR A  79      25.631  17.930  -7.308  1.00  0.89           H  
ATOM   1212 2HG2 THR A  79      25.796  19.095  -5.973  1.00  0.89           H  
ATOM   1213 3HG2 THR A  79      25.855  17.345  -5.641  1.00  0.89           H  
ATOM   1214  N   ASP A  80      23.385  20.806  -4.500  1.00  0.94           N  
ATOM   1215  CA  ASP A  80      23.797  22.163  -4.145  1.00  0.94           C  
ATOM   1216  C   ASP A  80      23.852  22.360  -2.610  1.00  0.94           C  
ATOM   1217  O   ASP A  80      24.717  23.077  -2.099  1.00  0.94           O  
ATOM   1218  CB  ASP A  80      22.828  23.202  -4.744  1.00  0.94           C  
ATOM   1219  CG  ASP A  80      22.876  23.344  -6.322  1.00  0.94           C  
ATOM   1220  OD1 ASP A  80      23.766  22.814  -6.962  1.00  0.94           O  
ATOM   1221  OD2 ASP A  80      22.015  24.016  -6.848  1.00  0.94           O  
ATOM   1222  H   ASP A  80      22.548  20.669  -5.069  1.00  0.94           H  
ATOM   1223  HA  ASP A  80      24.793  22.336  -4.549  1.00  0.94           H  
ATOM   1224 1HB  ASP A  80      21.811  22.933  -4.460  1.00  0.94           H  
ATOM   1225 2HB  ASP A  80      23.034  24.174  -4.302  1.00  0.94           H  
ATOM   1226  N   LEU A  81      22.925  21.712  -1.887  1.00  1.01           N  
ATOM   1227  CA  LEU A  81      22.810  21.791  -0.426  1.00  1.01           C  
ATOM   1228  C   LEU A  81      23.768  20.922   0.383  1.00  1.01           C  
ATOM   1229  O   LEU A  81      24.221  21.327   1.458  1.00  1.01           O  
ATOM   1230  CB  LEU A  81      21.427  21.308   0.014  1.00  1.01           C  
ATOM   1231  CG  LEU A  81      20.226  22.107  -0.331  1.00  1.01           C  
ATOM   1232  CD1 LEU A  81      19.005  21.275   0.078  1.00  1.01           C  
ATOM   1233  CD2 LEU A  81      20.283  23.425   0.380  1.00  1.01           C  
ATOM   1234  H   LEU A  81      22.233  21.163  -2.391  1.00  1.01           H  
ATOM   1235  HA  LEU A  81      22.956  22.829  -0.136  1.00  1.01           H  
ATOM   1236 1HB  LEU A  81      21.275  20.335  -0.434  1.00  1.01           H  
ATOM   1237 2HB  LEU A  81      21.442  21.175   1.075  1.00  1.01           H  
ATOM   1238  HG  LEU A  81      20.183  22.292  -1.387  1.00  1.01           H  
ATOM   1239 1HD1 LEU A  81      18.097  21.818  -0.163  1.00  1.01           H  
ATOM   1240 2HD1 LEU A  81      19.010  20.335  -0.461  1.00  1.01           H  
ATOM   1241 3HD1 LEU A  81      19.043  21.074   1.145  1.00  1.01           H  
ATOM   1242 1HD2 LEU A  81      19.392  24.007   0.141  1.00  1.01           H  
ATOM   1243 2HD2 LEU A  81      20.334  23.256   1.448  1.00  1.01           H  
ATOM   1244 3HD2 LEU A  81      21.170  23.968   0.058  1.00  1.01           H  
ATOM   1245  N   THR A  82      24.031  19.709  -0.100  1.00  1.12           N  
ATOM   1246  CA  THR A  82      24.787  18.733   0.672  1.00  1.12           C  
ATOM   1247  C   THR A  82      26.203  18.511   0.153  1.00  1.12           C  
ATOM   1248  O   THR A  82      27.047  17.967   0.865  1.00  1.12           O  
ATOM   1249  CB  THR A  82      24.078  17.374   0.622  1.00  1.12           C  
ATOM   1250  OG1 THR A  82      24.111  16.885  -0.732  1.00  1.12           O  
ATOM   1251  CG2 THR A  82      22.601  17.536   1.035  1.00  1.12           C  
ATOM   1252  H   THR A  82      23.635  19.430  -0.992  1.00  1.12           H  
ATOM   1253  HA  THR A  82      24.847  19.075   1.704  1.00  1.12           H  
ATOM   1254  HB  THR A  82      24.581  16.672   1.282  1.00  1.12           H  
ATOM   1255  HG1 THR A  82      23.570  17.474  -1.301  1.00  1.12           H  
ATOM   1256 1HG2 THR A  82      22.101  16.571   0.988  1.00  1.12           H  
ATOM   1257 2HG2 THR A  82      22.541  17.925   2.031  1.00  1.12           H  
ATOM   1258 3HG2 THR A  82      22.109  18.225   0.361  1.00  1.12           H  
ATOM   1259  N   GLY A  83      26.467  18.901  -1.094  1.00  1.28           N  
ATOM   1260  CA  GLY A  83      27.759  18.664  -1.716  1.00  1.28           C  
ATOM   1261  C   GLY A  83      27.836  17.318  -2.439  1.00  1.28           C  
ATOM   1262  O   GLY A  83      28.860  17.005  -3.052  1.00  1.28           O  
ATOM   1263  H   GLY A  83      25.759  19.350  -1.668  1.00  1.28           H  
ATOM   1264 1HA  GLY A  83      27.956  19.467  -2.428  1.00  1.28           H  
ATOM   1265 2HA  GLY A  83      28.539  18.716  -0.959  1.00  1.28           H  
ATOM   1266  N   ARG A  84      26.764  16.520  -2.386  1.00  1.51           N  
ATOM   1267  CA  ARG A  84      26.790  15.227  -3.053  1.00  1.51           C  
ATOM   1268  C   ARG A  84      25.464  14.907  -3.736  1.00  1.51           C  
ATOM   1269  O   ARG A  84      24.425  15.394  -3.298  1.00  1.51           O  
ATOM   1270  CB  ARG A  84      27.017  14.125  -2.027  1.00  1.51           C  
ATOM   1271  CG  ARG A  84      25.864  13.981  -1.026  1.00  1.51           C  
ATOM   1272  CD  ARG A  84      25.980  12.754  -0.193  1.00  1.51           C  
ATOM   1273  NE  ARG A  84      25.801  11.533  -0.984  1.00  1.51           N  
ATOM   1274  CZ  ARG A  84      25.964  10.280  -0.502  1.00  1.51           C  
ATOM   1275  NH1 ARG A  84      26.295  10.102   0.762  1.00  1.51           N  
ATOM   1276  NH2 ARG A  84      25.797   9.226  -1.286  1.00  1.51           N  
ATOM   1277  H   ARG A  84      25.932  16.792  -1.854  1.00  1.51           H  
ATOM   1278  HA  ARG A  84      27.599  15.247  -3.778  1.00  1.51           H  
ATOM   1279 1HB  ARG A  84      27.134  13.164  -2.517  1.00  1.51           H  
ATOM   1280 2HB  ARG A  84      27.928  14.327  -1.466  1.00  1.51           H  
ATOM   1281 1HG  ARG A  84      25.857  14.848  -0.364  1.00  1.51           H  
ATOM   1282 2HG  ARG A  84      24.918  13.936  -1.572  1.00  1.51           H  
ATOM   1283 1HD  ARG A  84      26.963  12.721   0.270  1.00  1.51           H  
ATOM   1284 2HD  ARG A  84      25.212  12.772   0.581  1.00  1.51           H  
ATOM   1285  HE  ARG A  84      25.511  11.643  -1.975  1.00  1.51           H  
ATOM   1286 1HH1 ARG A  84      26.427  10.899   1.366  1.00  1.51           H  
ATOM   1287 2HH1 ARG A  84      26.418   9.167   1.125  1.00  1.51           H  
ATOM   1288 1HH2 ARG A  84      25.565   9.341  -2.269  1.00  1.51           H  
ATOM   1289 2HH2 ARG A  84      25.921   8.300  -0.913  1.00  1.51           H  
ATOM   1290  N   PRO A  85      25.460  14.076  -4.789  1.00  1.80           N  
ATOM   1291  CA  PRO A  85      24.277  13.493  -5.376  1.00  1.80           C  
ATOM   1292  C   PRO A  85      23.795  12.479  -4.361  1.00  1.80           C  
ATOM   1293  O   PRO A  85      24.643  11.982  -3.610  1.00  1.80           O  
ATOM   1294  CB  PRO A  85      24.799  12.870  -6.677  1.00  1.80           C  
ATOM   1295  CG  PRO A  85      26.259  12.574  -6.397  1.00  1.80           C  
ATOM   1296  CD  PRO A  85      26.721  13.700  -5.478  1.00  1.80           C  
ATOM   1297  HA  PRO A  85      23.522  14.275  -5.557  1.00  1.80           H  
ATOM   1298 1HB  PRO A  85      24.217  11.968  -6.916  1.00  1.80           H  
ATOM   1299 2HB  PRO A  85      24.659  13.575  -7.511  1.00  1.80           H  
ATOM   1300 1HG  PRO A  85      26.356  11.581  -5.931  1.00  1.80           H  
ATOM   1301 2HG  PRO A  85      26.824  12.536  -7.342  1.00  1.80           H  
ATOM   1302 1HD  PRO A  85      27.467  13.287  -4.795  1.00  1.80           H  
ATOM   1303 2HD  PRO A  85      27.110  14.549  -6.064  1.00  1.80           H  
ATOM   1304  N   TYR A  86      22.487  12.172  -4.373  1.00  2.14           N  
ATOM   1305  CA  TYR A  86      21.802  11.197  -3.497  1.00  2.14           C  
ATOM   1306  C   TYR A  86      20.415  11.750  -3.181  1.00  2.14           C  
ATOM   1307  O   TYR A  86      19.506  10.996  -2.843  1.00  2.14           O  
ATOM   1308  OXT TYR A  86      20.115  12.782  -3.774  1.00  2.14           O  
ATOM   1309  CB  TYR A  86      22.648  10.891  -2.235  1.00  2.14           C  
ATOM   1310  CG  TYR A  86      22.117   9.989  -1.151  1.00  2.14           C  
ATOM   1311  CD1 TYR A  86      21.944   8.635  -1.392  1.00  2.14           C  
ATOM   1312  CD2 TYR A  86      21.926  10.497   0.128  1.00  2.14           C  
ATOM   1313  CE1 TYR A  86      21.553   7.799  -0.370  1.00  2.14           C  
ATOM   1314  CE2 TYR A  86      21.549   9.659   1.147  1.00  2.14           C  
ATOM   1315  CZ  TYR A  86      21.357   8.310   0.902  1.00  2.14           C  
ATOM   1316  OH  TYR A  86      20.988   7.459   1.917  1.00  2.14           O  
ATOM   1317  H   TYR A  86      21.912  12.666  -5.043  1.00  2.14           H  
ATOM   1318  HA  TYR A  86      21.669  10.264  -4.044  1.00  2.14           H  
ATOM   1319 1HB  TYR A  86      23.523  10.363  -2.564  1.00  2.14           H  
ATOM   1320 2HB  TYR A  86      22.965  11.824  -1.766  1.00  2.14           H  
ATOM   1321  HD1 TYR A  86      22.118   8.231  -2.390  1.00  2.14           H  
ATOM   1322  HD2 TYR A  86      22.092  11.556   0.326  1.00  2.14           H  
ATOM   1323  HE1 TYR A  86      21.412   6.735  -0.561  1.00  2.14           H  
ATOM   1324  HE2 TYR A  86      21.413  10.057   2.142  1.00  2.14           H  
ATOM   1325  HH  TYR A  86      20.838   6.580   1.556  1.00  2.14           H  
ENDMDL

REMARK ID 540449 DOMAINID 535313 MODEL 3 2023-08-05_00000004_1_19
MODEL     3
ATOM      1  N   SER A   1       6.672   3.341  -4.982  1.00  1.65           N  
ATOM      2  CA  SER A   1       7.982   3.802  -4.539  1.00  1.65           C  
ATOM      3  C   SER A   1       7.963   5.280  -4.162  1.00  1.65           C  
ATOM      4  O   SER A   1       7.045   6.020  -4.535  1.00  1.65           O  
ATOM      5  CB  SER A   1       9.014   3.564  -5.627  1.00  1.65           C  
ATOM      6  OG  SER A   1       8.772   4.385  -6.747  1.00  1.65           O  
ATOM      7 1H   SER A   1       6.513   2.405  -4.636  1.00  1.65           H  
ATOM      8 2H   SER A   1       5.959   3.957  -4.620  1.00  1.65           H  
ATOM      9 3H   SER A   1       6.639   3.336  -5.990  1.00  1.65           H  
ATOM     10  HA  SER A   1       8.266   3.227  -3.656  1.00  1.65           H  
ATOM     11 1HB  SER A   1      10.011   3.762  -5.238  1.00  1.65           H  
ATOM     12 2HB  SER A   1       8.983   2.518  -5.929  1.00  1.65           H  
ATOM     13  HG  SER A   1       9.377   4.080  -7.432  1.00  1.65           H  
ATOM     14  N   GLY A   2       9.012   5.707  -3.460  1.00  1.47           N  
ATOM     15  CA  GLY A   2       9.164   7.084  -2.986  1.00  1.47           C  
ATOM     16  C   GLY A   2       9.076   8.126  -4.095  1.00  1.47           C  
ATOM     17  O   GLY A   2       8.291   9.066  -3.997  1.00  1.47           O  
ATOM     18  H   GLY A   2       9.732   5.042  -3.212  1.00  1.47           H  
ATOM     19 1HA  GLY A   2       8.398   7.290  -2.239  1.00  1.47           H  
ATOM     20 2HA  GLY A   2      10.125   7.180  -2.480  1.00  1.47           H  
ATOM     21  N   GLN A   3       9.865   7.962  -5.155  1.00  1.29           N  
ATOM     22  CA  GLN A   3       9.881   8.944  -6.239  1.00  1.29           C  
ATOM     23  C   GLN A   3       8.512   9.084  -6.893  1.00  1.29           C  
ATOM     24  O   GLN A   3       8.118  10.177  -7.316  1.00  1.29           O  
ATOM     25  CB  GLN A   3      10.916   8.550  -7.291  1.00  1.29           C  
ATOM     26  CG  GLN A   3      12.358   8.682  -6.833  1.00  1.29           C  
ATOM     27  CD  GLN A   3      13.345   8.190  -7.880  1.00  1.29           C  
ATOM     28  OE1 GLN A   3      13.016   7.332  -8.705  1.00  1.29           O  
ATOM     29  NE2 GLN A   3      14.559   8.731  -7.852  1.00  1.29           N  
ATOM     30  H   GLN A   3      10.477   7.161  -5.198  1.00  1.29           H  
ATOM     31  HA  GLN A   3      10.156   9.913  -5.820  1.00  1.29           H  
ATOM     32 1HB  GLN A   3      10.750   7.513  -7.588  1.00  1.29           H  
ATOM     33 2HB  GLN A   3      10.785   9.168  -8.179  1.00  1.29           H  
ATOM     34 1HG  GLN A   3      12.568   9.731  -6.629  1.00  1.29           H  
ATOM     35 2HG  GLN A   3      12.494   8.091  -5.927  1.00  1.29           H  
ATOM     36 1HE2 GLN A   3      15.250   8.445  -8.517  1.00  1.29           H  
ATOM     37 2HE2 GLN A   3      14.783   9.424  -7.165  1.00  1.29           H  
ATOM     38  N   HIS A   4       7.781   7.976  -7.001  1.00  1.13           N  
ATOM     39  CA  HIS A   4       6.451   8.036  -7.583  1.00  1.13           C  
ATOM     40  C   HIS A   4       5.562   8.875  -6.686  1.00  1.13           C  
ATOM     41  O   HIS A   4       4.883   9.793  -7.151  1.00  1.13           O  
ATOM     42  CB  HIS A   4       5.829   6.653  -7.758  1.00  1.13           C  
ATOM     43  CG  HIS A   4       4.452   6.693  -8.363  1.00  1.13           C  
ATOM     44  ND1 HIS A   4       4.230   6.960  -9.701  1.00  1.13           N  
ATOM     45  CD2 HIS A   4       3.229   6.512  -7.807  1.00  1.13           C  
ATOM     46  CE1 HIS A   4       2.928   6.935  -9.942  1.00  1.13           C  
ATOM     47  NE2 HIS A   4       2.300   6.665  -8.811  1.00  1.13           N  
ATOM     48  H   HIS A   4       8.138   7.098  -6.647  1.00  1.13           H  
ATOM     49  HA  HIS A   4       6.494   8.515  -8.559  1.00  1.13           H  
ATOM     50 1HB  HIS A   4       6.471   6.043  -8.392  1.00  1.13           H  
ATOM     51 2HB  HIS A   4       5.763   6.161  -6.791  1.00  1.13           H  
ATOM     52  HD2 HIS A   4       3.024   6.289  -6.759  1.00  1.13           H  
ATOM     53  HE1 HIS A   4       2.456   7.109 -10.908  1.00  1.13           H  
ATOM     54  HE2 HIS A   4       1.299   6.585  -8.696  1.00  1.13           H  
ATOM     55  N   ALA A   5       5.560   8.546  -5.391  1.00  0.99           N  
ATOM     56  CA  ALA A   5       4.718   9.246  -4.437  1.00  0.99           C  
ATOM     57  C   ALA A   5       5.052  10.735  -4.388  1.00  0.99           C  
ATOM     58  O   ALA A   5       4.144  11.572  -4.332  1.00  0.99           O  
ATOM     59  CB  ALA A   5       4.887   8.619  -3.070  1.00  0.99           C  
ATOM     60  H   ALA A   5       6.155   7.781  -5.067  1.00  0.99           H  
ATOM     61  HA  ALA A   5       3.684   9.141  -4.755  1.00  0.99           H  
ATOM     62 1HB  ALA A   5       4.240   9.112  -2.352  1.00  0.99           H  
ATOM     63 2HB  ALA A   5       4.628   7.563  -3.126  1.00  0.99           H  
ATOM     64 3HB  ALA A   5       5.925   8.716  -2.760  1.00  0.99           H  
ATOM     65  N   VAL A   6       6.337  11.079  -4.465  1.00  0.89           N  
ATOM     66  CA  VAL A   6       6.734  12.479  -4.462  1.00  0.89           C  
ATOM     67  C   VAL A   6       6.251  13.170  -5.718  1.00  0.89           C  
ATOM     68  O   VAL A   6       5.757  14.299  -5.662  1.00  0.89           O  
ATOM     69  CB  VAL A   6       8.248  12.653  -4.335  1.00  0.89           C  
ATOM     70  CG1 VAL A   6       8.599  14.129  -4.551  1.00  0.89           C  
ATOM     71  CG2 VAL A   6       8.687  12.216  -2.943  1.00  0.89           C  
ATOM     72  H   VAL A   6       7.052  10.351  -4.496  1.00  0.89           H  
ATOM     73  HA  VAL A   6       6.272  12.960  -3.601  1.00  0.89           H  
ATOM     74  HB  VAL A   6       8.751  12.054  -5.097  1.00  0.89           H  
ATOM     75 1HG1 VAL A   6       9.675  14.263  -4.462  1.00  0.89           H  
ATOM     76 2HG1 VAL A   6       8.275  14.438  -5.547  1.00  0.89           H  
ATOM     77 3HG1 VAL A   6       8.092  14.737  -3.800  1.00  0.89           H  
ATOM     78 1HG2 VAL A   6       9.762  12.340  -2.844  1.00  0.89           H  
ATOM     79 2HG2 VAL A   6       8.179  12.830  -2.202  1.00  0.89           H  
ATOM     80 3HG2 VAL A   6       8.429  11.177  -2.787  1.00  0.89           H  
ATOM     81  N   SER A   7       6.397  12.507  -6.863  1.00  0.81           N  
ATOM     82  CA  SER A   7       5.948  13.091  -8.106  1.00  0.81           C  
ATOM     83  C   SER A   7       4.441  13.323  -8.040  1.00  0.81           C  
ATOM     84  O   SER A   7       3.955  14.380  -8.455  1.00  0.81           O  
ATOM     85  CB  SER A   7       6.282  12.164  -9.254  1.00  0.81           C  
ATOM     86  OG  SER A   7       7.673  12.017  -9.385  1.00  0.81           O  
ATOM     87  H   SER A   7       6.834  11.585  -6.881  1.00  0.81           H  
ATOM     88  HA  SER A   7       6.450  14.047  -8.248  1.00  0.81           H  
ATOM     89 1HB  SER A   7       5.826  11.190  -9.085  1.00  0.81           H  
ATOM     90 2HB  SER A   7       5.866  12.565 -10.174  1.00  0.81           H  
ATOM     91  HG  SER A   7       7.953  11.479  -8.604  1.00  0.81           H  
ATOM     92  N   ALA A   8       3.702  12.352  -7.480  1.00  0.76           N  
ATOM     93  CA  ALA A   8       2.259  12.479  -7.331  1.00  0.76           C  
ATOM     94  C   ALA A   8       1.926  13.678  -6.449  1.00  0.76           C  
ATOM     95  O   ALA A   8       1.038  14.462  -6.776  1.00  0.76           O  
ATOM     96  CB  ALA A   8       1.678  11.208  -6.742  1.00  0.76           C  
ATOM     97  H   ALA A   8       4.158  11.493  -7.172  1.00  0.76           H  
ATOM     98  HA  ALA A   8       1.828  12.649  -8.316  1.00  0.76           H  
ATOM     99 1HB  ALA A   8       0.598  11.309  -6.653  1.00  0.76           H  
ATOM    100 2HB  ALA A   8       1.918  10.365  -7.393  1.00  0.76           H  
ATOM    101 3HB  ALA A   8       2.107  11.037  -5.761  1.00  0.76           H  
ATOM    102  N   TYR A   9       2.694  13.860  -5.369  1.00  0.72           N  
ATOM    103  CA  TYR A   9       2.514  15.009  -4.494  1.00  0.72           C  
ATOM    104  C   TYR A   9       2.677  16.298  -5.249  1.00  0.72           C  
ATOM    105  O   TYR A   9       1.862  17.213  -5.118  1.00  0.72           O  
ATOM    106  CB  TYR A   9       3.469  14.998  -3.317  1.00  0.72           C  
ATOM    107  CG  TYR A   9       3.411  16.318  -2.549  1.00  0.72           C  
ATOM    108  CD1 TYR A   9       2.367  16.585  -1.703  1.00  0.72           C  
ATOM    109  CD2 TYR A   9       4.418  17.264  -2.715  1.00  0.72           C  
ATOM    110  CE1 TYR A   9       2.311  17.781  -1.024  1.00  0.72           C  
ATOM    111  CE2 TYR A   9       4.360  18.467  -2.037  1.00  0.72           C  
ATOM    112  CZ  TYR A   9       3.299  18.725  -1.191  1.00  0.72           C  
ATOM    113  OH  TYR A   9       3.219  19.916  -0.500  1.00  0.72           O  
ATOM    114  H   TYR A   9       3.401  13.165  -5.132  1.00  0.72           H  
ATOM    115  HA  TYR A   9       1.498  14.983  -4.103  1.00  0.72           H  
ATOM    116 1HB  TYR A   9       3.190  14.203  -2.668  1.00  0.72           H  
ATOM    117 2HB  TYR A   9       4.484  14.830  -3.641  1.00  0.72           H  
ATOM    118  HD1 TYR A   9       1.576  15.848  -1.571  1.00  0.72           H  
ATOM    119  HD2 TYR A   9       5.251  17.054  -3.384  1.00  0.72           H  
ATOM    120  HE1 TYR A   9       1.482  17.977  -0.360  1.00  0.72           H  
ATOM    121  HE2 TYR A   9       5.151  19.202  -2.173  1.00  0.72           H  
ATOM    122  HH  TYR A   9       2.427  19.915   0.046  1.00  0.72           H  
ATOM    123  N   LEU A  10       3.753  16.403  -6.005  1.00  0.68           N  
ATOM    124  CA  LEU A  10       3.978  17.619  -6.741  1.00  0.68           C  
ATOM    125  C   LEU A  10       2.877  17.836  -7.771  1.00  0.68           C  
ATOM    126  O   LEU A  10       2.462  18.974  -8.005  1.00  0.68           O  
ATOM    127  CB  LEU A  10       5.372  17.598  -7.341  1.00  0.68           C  
ATOM    128  CG  LEU A  10       6.446  17.702  -6.272  1.00  0.68           C  
ATOM    129  CD1 LEU A  10       7.812  17.576  -6.912  1.00  0.68           C  
ATOM    130  CD2 LEU A  10       6.232  19.033  -5.504  1.00  0.68           C  
ATOM    131  H   LEU A  10       4.414  15.625  -6.062  1.00  0.68           H  
ATOM    132  HA  LEU A  10       3.942  18.446  -6.038  1.00  0.68           H  
ATOM    133 1HB  LEU A  10       5.508  16.656  -7.878  1.00  0.68           H  
ATOM    134 2HB  LEU A  10       5.481  18.430  -8.033  1.00  0.68           H  
ATOM    135  HG  LEU A  10       6.347  16.871  -5.570  1.00  0.68           H  
ATOM    136 1HD1 LEU A  10       8.581  17.636  -6.142  1.00  0.68           H  
ATOM    137 2HD1 LEU A  10       7.882  16.613  -7.421  1.00  0.68           H  
ATOM    138 3HD1 LEU A  10       7.954  18.380  -7.632  1.00  0.68           H  
ATOM    139 1HD2 LEU A  10       6.981  19.129  -4.716  1.00  0.68           H  
ATOM    140 2HD2 LEU A  10       6.310  19.872  -6.192  1.00  0.68           H  
ATOM    141 3HD2 LEU A  10       5.239  19.040  -5.056  1.00  0.68           H  
ATOM    142  N   ALA A  11       2.367  16.766  -8.386  1.00  0.66           N  
ATOM    143  CA  ALA A  11       1.261  16.956  -9.309  1.00  0.66           C  
ATOM    144  C   ALA A  11       0.064  17.535  -8.553  1.00  0.66           C  
ATOM    145  O   ALA A  11      -0.579  18.477  -9.028  1.00  0.66           O  
ATOM    146  CB  ALA A  11       0.892  15.649  -9.986  1.00  0.66           C  
ATOM    147  H   ALA A  11       2.745  15.833  -8.212  1.00  0.66           H  
ATOM    148  HA  ALA A  11       1.563  17.678 -10.062  1.00  0.66           H  
ATOM    149 1HB  ALA A  11       0.073  15.817 -10.679  1.00  0.66           H  
ATOM    150 2HB  ALA A  11       1.756  15.263 -10.523  1.00  0.66           H  
ATOM    151 3HB  ALA A  11       0.584  14.929  -9.233  1.00  0.66           H  
ATOM    152  N   ASP A  12      -0.204  17.021  -7.338  1.00  0.65           N  
ATOM    153  CA  ASP A  12      -1.312  17.548  -6.548  1.00  0.65           C  
ATOM    154  C   ASP A  12      -1.072  19.010  -6.198  1.00  0.65           C  
ATOM    155  O   ASP A  12      -1.991  19.831  -6.276  1.00  0.65           O  
ATOM    156  CB  ASP A  12      -1.506  16.776  -5.232  1.00  0.65           C  
ATOM    157  CG  ASP A  12      -2.127  15.363  -5.312  1.00  0.65           C  
ATOM    158  OD1 ASP A  12      -2.677  14.982  -6.330  1.00  0.65           O  
ATOM    159  OD2 ASP A  12      -2.061  14.689  -4.287  1.00  0.65           O  
ATOM    160  H   ASP A  12       0.353  16.241  -6.984  1.00  0.65           H  
ATOM    161  HA  ASP A  12      -2.223  17.477  -7.133  1.00  0.65           H  
ATOM    162 1HB  ASP A  12      -0.541  16.681  -4.742  1.00  0.65           H  
ATOM    163 2HB  ASP A  12      -2.128  17.374  -4.570  1.00  0.65           H  
ATOM    164  N   ALA A  13       0.174  19.348  -5.852  1.00  0.65           N  
ATOM    165  CA  ALA A  13       0.504  20.717  -5.499  1.00  0.65           C  
ATOM    166  C   ALA A  13       0.256  21.641  -6.679  1.00  0.65           C  
ATOM    167  O   ALA A  13      -0.287  22.728  -6.509  1.00  0.65           O  
ATOM    168  CB  ALA A  13       1.952  20.813  -5.042  1.00  0.65           C  
ATOM    169  H   ALA A  13       0.889  18.624  -5.799  1.00  0.65           H  
ATOM    170  HA  ALA A  13      -0.150  21.024  -4.689  1.00  0.65           H  
ATOM    171 1HB  ALA A  13       2.177  21.838  -4.762  1.00  0.65           H  
ATOM    172 2HB  ALA A  13       2.114  20.157  -4.187  1.00  0.65           H  
ATOM    173 3HB  ALA A  13       2.604  20.510  -5.855  1.00  0.65           H  
ATOM    174  N   ARG A  14       0.607  21.209  -7.891  1.00  0.66           N  
ATOM    175  CA  ARG A  14       0.374  22.054  -9.057  1.00  0.66           C  
ATOM    176  C   ARG A  14      -1.116  22.248  -9.313  1.00  0.66           C  
ATOM    177  O   ARG A  14      -1.584  23.365  -9.558  1.00  0.66           O  
ATOM    178  CB  ARG A  14       1.026  21.454 -10.305  1.00  0.66           C  
ATOM    179  CG  ARG A  14       2.551  21.534 -10.323  1.00  0.66           C  
ATOM    180  CD  ARG A  14       3.138  21.225 -11.659  1.00  0.66           C  
ATOM    181  NE  ARG A  14       2.890  19.851 -12.095  1.00  0.66           N  
ATOM    182  CZ  ARG A  14       3.674  18.788 -11.806  1.00  0.66           C  
ATOM    183  NH1 ARG A  14       4.754  18.933 -11.071  1.00  0.66           N  
ATOM    184  NH2 ARG A  14       3.353  17.591 -12.272  1.00  0.66           N  
ATOM    185  H   ARG A  14       1.070  20.304  -7.996  1.00  0.66           H  
ATOM    186  HA  ARG A  14       0.822  23.028  -8.870  1.00  0.66           H  
ATOM    187 1HB  ARG A  14       0.755  20.400 -10.377  1.00  0.66           H  
ATOM    188 2HB  ARG A  14       0.648  21.955 -11.193  1.00  0.66           H  
ATOM    189 1HG  ARG A  14       2.841  22.548 -10.068  1.00  0.66           H  
ATOM    190 2HG  ARG A  14       2.962  20.843  -9.594  1.00  0.66           H  
ATOM    191 1HD  ARG A  14       2.713  21.899 -12.402  1.00  0.66           H  
ATOM    192 2HD  ARG A  14       4.216  21.375 -11.613  1.00  0.66           H  
ATOM    193  HE  ARG A  14       2.072  19.685 -12.663  1.00  0.66           H  
ATOM    194 1HH1 ARG A  14       5.004  19.845 -10.716  1.00  0.66           H  
ATOM    195 2HH1 ARG A  14       5.332  18.131 -10.864  1.00  0.66           H  
ATOM    196 1HH2 ARG A  14       2.526  17.477 -12.842  1.00  0.66           H  
ATOM    197 2HH2 ARG A  14       3.938  16.795 -12.061  1.00  0.66           H  
ATOM    198  N   ARG A  15      -1.883  21.170  -9.176  1.00  0.66           N  
ATOM    199  CA  ARG A  15      -3.321  21.201  -9.410  1.00  0.66           C  
ATOM    200  C   ARG A  15      -4.045  22.092  -8.402  1.00  0.66           C  
ATOM    201  O   ARG A  15      -5.025  22.763  -8.735  1.00  0.66           O  
ATOM    202  CB  ARG A  15      -3.858  19.785  -9.317  1.00  0.66           C  
ATOM    203  CG  ARG A  15      -3.432  18.867 -10.464  1.00  0.66           C  
ATOM    204  CD  ARG A  15      -3.758  17.444 -10.172  1.00  0.66           C  
ATOM    205  NE  ARG A  15      -3.286  16.545 -11.211  1.00  0.66           N  
ATOM    206  CZ  ARG A  15      -3.050  15.229 -11.023  1.00  0.66           C  
ATOM    207  NH1 ARG A  15      -3.240  14.686  -9.837  1.00  0.66           N  
ATOM    208  NH2 ARG A  15      -2.620  14.485 -12.027  1.00  0.66           N  
ATOM    209  H   ARG A  15      -1.444  20.275  -8.947  1.00  0.66           H  
ATOM    210  HA  ARG A  15      -3.498  21.587 -10.414  1.00  0.66           H  
ATOM    211 1HB  ARG A  15      -3.514  19.331  -8.390  1.00  0.66           H  
ATOM    212 2HB  ARG A  15      -4.945  19.808  -9.287  1.00  0.66           H  
ATOM    213 1HG  ARG A  15      -3.965  19.156 -11.370  1.00  0.66           H  
ATOM    214 2HG  ARG A  15      -2.364  18.958 -10.635  1.00  0.66           H  
ATOM    215 1HD  ARG A  15      -3.282  17.155  -9.237  1.00  0.66           H  
ATOM    216 2HD  ARG A  15      -4.836  17.326 -10.080  1.00  0.66           H  
ATOM    217  HE  ARG A  15      -3.126  16.928 -12.134  1.00  0.66           H  
ATOM    218 1HH1 ARG A  15      -3.567  15.255  -9.060  1.00  0.66           H  
ATOM    219 2HH1 ARG A  15      -3.058  13.704  -9.691  1.00  0.66           H  
ATOM    220 1HH2 ARG A  15      -2.471  14.900 -12.937  1.00  0.66           H  
ATOM    221 2HH2 ARG A  15      -2.440  13.502 -11.886  1.00  0.66           H  
ATOM    222  N   ALA A  16      -3.559  22.082  -7.162  1.00  0.67           N  
ATOM    223  CA  ALA A  16      -4.148  22.832  -6.065  1.00  0.67           C  
ATOM    224  C   ALA A  16      -3.702  24.295  -5.970  1.00  0.67           C  
ATOM    225  O   ALA A  16      -4.524  25.192  -5.718  1.00  0.67           O  
ATOM    226  CB  ALA A  16      -3.776  22.140  -4.767  1.00  0.67           C  
ATOM    227  H   ALA A  16      -2.762  21.481  -6.957  1.00  0.67           H  
ATOM    228  HA  ALA A  16      -5.229  22.816  -6.192  1.00  0.67           H  
ATOM    229 1HB  ALA A  16      -4.231  22.658  -3.942  1.00  0.67           H  
ATOM    230 2HB  ALA A  16      -4.119  21.108  -4.785  1.00  0.67           H  
ATOM    231 3HB  ALA A  16      -2.693  22.158  -4.653  1.00  0.67           H  
ATOM    232  N   LEU A  17      -2.405  24.535  -6.167  1.00  0.68           N  
ATOM    233  CA  LEU A  17      -1.811  25.843  -5.930  1.00  0.68           C  
ATOM    234  C   LEU A  17      -1.559  26.701  -7.175  1.00  0.68           C  
ATOM    235  O   LEU A  17      -1.432  27.926  -7.068  1.00  0.68           O  
ATOM    236  CB  LEU A  17      -0.466  25.638  -5.248  1.00  0.68           C  
ATOM    237  CG  LEU A  17      -0.455  24.852  -3.945  1.00  0.68           C  
ATOM    238  CD1 LEU A  17       0.989  24.725  -3.511  1.00  0.68           C  
ATOM    239  CD2 LEU A  17      -1.319  25.552  -2.905  1.00  0.68           C  
ATOM    240  H   LEU A  17      -1.780  23.774  -6.417  1.00  0.68           H  
ATOM    241  HA  LEU A  17      -2.472  26.394  -5.263  1.00  0.68           H  
ATOM    242 1HB  LEU A  17       0.220  25.162  -5.953  1.00  0.68           H  
ATOM    243 2HB  LEU A  17      -0.084  26.601  -5.002  1.00  0.68           H  
ATOM    244  HG  LEU A  17      -0.844  23.845  -4.112  1.00  0.68           H  
ATOM    245 1HD1 LEU A  17       1.057  24.162  -2.582  1.00  0.68           H  
ATOM    246 2HD1 LEU A  17       1.555  24.213  -4.291  1.00  0.68           H  
ATOM    247 3HD1 LEU A  17       1.388  25.712  -3.371  1.00  0.68           H  
ATOM    248 1HD2 LEU A  17      -1.304  24.991  -1.970  1.00  0.68           H  
ATOM    249 2HD2 LEU A  17      -0.947  26.557  -2.730  1.00  0.68           H  
ATOM    250 3HD2 LEU A  17      -2.353  25.613  -3.264  1.00  0.68           H  
ATOM    251  N   GLY A  18      -1.417  26.076  -8.345  1.00  0.68           N  
ATOM    252  CA  GLY A  18      -1.049  26.804  -9.547  1.00  0.68           C  
ATOM    253  C   GLY A  18       0.467  26.808  -9.679  1.00  0.68           C  
ATOM    254  O   GLY A  18       1.180  26.477  -8.723  1.00  0.68           O  
ATOM    255  H   GLY A  18      -1.547  25.069  -8.437  1.00  0.68           H  
ATOM    256 1HA  GLY A  18      -1.498  26.320 -10.416  1.00  0.68           H  
ATOM    257 2HA  GLY A  18      -1.430  27.823  -9.500  1.00  0.68           H  
ATOM    258  N   SER A  19       0.969  27.199 -10.849  1.00  0.68           N  
ATOM    259  CA  SER A  19       2.407  27.170 -11.099  1.00  0.68           C  
ATOM    260  C   SER A  19       3.206  28.079 -10.164  1.00  0.68           C  
ATOM    261  O   SER A  19       4.278  27.699  -9.687  1.00  0.68           O  
ATOM    262  CB  SER A  19       2.673  27.565 -12.541  1.00  0.68           C  
ATOM    263  OG  SER A  19       2.152  26.610 -13.427  1.00  0.68           O  
ATOM    264  H   SER A  19       0.339  27.480 -11.587  1.00  0.68           H  
ATOM    265  HA  SER A  19       2.754  26.146 -10.950  1.00  0.68           H  
ATOM    266 1HB  SER A  19       2.225  28.537 -12.743  1.00  0.68           H  
ATOM    267 2HB  SER A  19       3.747  27.662 -12.696  1.00  0.68           H  
ATOM    268  HG  SER A  19       2.396  26.907 -14.310  1.00  0.68           H  
ATOM    269  N   ALA A  20       2.704  29.289  -9.898  1.00  0.67           N  
ATOM    270  CA  ALA A  20       3.439  30.197  -9.014  1.00  0.67           C  
ATOM    271  C   ALA A  20       3.527  29.627  -7.601  1.00  0.67           C  
ATOM    272  O   ALA A  20       4.573  29.698  -6.947  1.00  0.67           O  
ATOM    273  CB  ALA A  20       2.767  31.558  -8.982  1.00  0.67           C  
ATOM    274  H   ALA A  20       1.821  29.567 -10.301  1.00  0.67           H  
ATOM    275  HA  ALA A  20       4.451  30.304  -9.402  1.00  0.67           H  
ATOM    276 1HB  ALA A  20       3.337  32.227  -8.338  1.00  0.67           H  
ATOM    277 2HB  ALA A  20       2.729  31.969  -9.990  1.00  0.67           H  
ATOM    278 3HB  ALA A  20       1.756  31.454  -8.593  1.00  0.67           H  
ATOM    279  N   GLY A  21       2.419  29.042  -7.149  1.00  0.67           N  
ATOM    280  CA  GLY A  21       2.304  28.455  -5.825  1.00  0.67           C  
ATOM    281  C   GLY A  21       3.265  27.295  -5.671  1.00  0.67           C  
ATOM    282  O   GLY A  21       4.073  27.253  -4.738  1.00  0.67           O  
ATOM    283  H   GLY A  21       1.611  29.003  -7.755  1.00  0.67           H  
ATOM    284 1HA  GLY A  21       2.512  29.212  -5.071  1.00  0.67           H  
ATOM    285 2HA  GLY A  21       1.283  28.126  -5.677  1.00  0.67           H  
ATOM    286  N   CYS A  22       3.205  26.372  -6.631  1.00  0.66           N  
ATOM    287  CA  CYS A  22       4.068  25.210  -6.624  1.00  0.66           C  
ATOM    288  C   CYS A  22       5.528  25.630  -6.696  1.00  0.66           C  
ATOM    289  O   CYS A  22       6.370  25.029  -6.033  1.00  0.66           O  
ATOM    290  CB  CYS A  22       3.761  24.273  -7.778  1.00  0.66           C  
ATOM    291  SG  CYS A  22       4.670  22.684  -7.642  1.00  0.66           S  
ATOM    292  H   CYS A  22       2.522  26.475  -7.380  1.00  0.66           H  
ATOM    293  HA  CYS A  22       3.901  24.665  -5.698  1.00  0.66           H  
ATOM    294 1HB  CYS A  22       2.693  24.062  -7.797  1.00  0.66           H  
ATOM    295 2HB  CYS A  22       4.024  24.752  -8.724  1.00  0.66           H  
ATOM    296  HG  CYS A  22       5.889  23.220  -7.698  1.00  0.66           H  
ATOM    297  N   SER A  23       5.851  26.646  -7.503  1.00  0.66           N  
ATOM    298  CA  SER A  23       7.233  27.089  -7.604  1.00  0.66           C  
ATOM    299  C   SER A  23       7.738  27.579  -6.242  1.00  0.66           C  
ATOM    300  O   SER A  23       8.853  27.232  -5.835  1.00  0.66           O  
ATOM    301  CB  SER A  23       7.348  28.204  -8.629  1.00  0.66           C  
ATOM    302  OG  SER A  23       7.024  27.737  -9.914  1.00  0.66           O  
ATOM    303  H   SER A  23       5.143  27.112  -8.071  1.00  0.66           H  
ATOM    304  HA  SER A  23       7.846  26.247  -7.923  1.00  0.66           H  
ATOM    305 1HB  SER A  23       6.679  29.018  -8.358  1.00  0.66           H  
ATOM    306 2HB  SER A  23       8.361  28.596  -8.625  1.00  0.66           H  
ATOM    307  HG  SER A  23       6.053  27.568  -9.893  1.00  0.66           H  
ATOM    308  N   GLN A  24       6.904  28.339  -5.507  1.00  0.66           N  
ATOM    309  CA  GLN A  24       7.290  28.799  -4.170  1.00  0.66           C  
ATOM    310  C   GLN A  24       7.552  27.602  -3.264  1.00  0.66           C  
ATOM    311  O   GLN A  24       8.548  27.559  -2.532  1.00  0.66           O  
ATOM    312  CB  GLN A  24       6.207  29.676  -3.535  1.00  0.66           C  
ATOM    313  CG  GLN A  24       6.602  30.221  -2.159  1.00  0.66           C  
ATOM    314  CD  GLN A  24       5.514  31.068  -1.479  1.00  0.66           C  
ATOM    315  OE1 GLN A  24       4.413  31.263  -1.996  1.00  0.66           O  
ATOM    316  NE2 GLN A  24       5.838  31.590  -0.301  1.00  0.66           N  
ATOM    317  H   GLN A  24       6.001  28.621  -5.896  1.00  0.66           H  
ATOM    318  HA  GLN A  24       8.210  29.375  -4.250  1.00  0.66           H  
ATOM    319 1HB  GLN A  24       5.974  30.510  -4.197  1.00  0.66           H  
ATOM    320 2HB  GLN A  24       5.295  29.093  -3.416  1.00  0.66           H  
ATOM    321 1HG  GLN A  24       6.835  29.379  -1.524  1.00  0.66           H  
ATOM    322 2HG  GLN A  24       7.488  30.845  -2.277  1.00  0.66           H  
ATOM    323 1HE2 GLN A  24       5.179  32.159   0.193  1.00  0.66           H  
ATOM    324 2HE2 GLN A  24       6.744  31.420   0.090  1.00  0.66           H  
ATOM    325  N   LEU A  25       6.662  26.614  -3.345  1.00  0.66           N  
ATOM    326  CA  LEU A  25       6.792  25.406  -2.557  1.00  0.66           C  
ATOM    327  C   LEU A  25       8.093  24.685  -2.874  1.00  0.66           C  
ATOM    328  O   LEU A  25       8.846  24.339  -1.970  1.00  0.66           O  
ATOM    329  CB  LEU A  25       5.609  24.477  -2.815  1.00  0.66           C  
ATOM    330  CG  LEU A  25       5.676  23.166  -2.135  1.00  0.66           C  
ATOM    331  CD1 LEU A  25       5.749  23.386  -0.633  1.00  0.66           C  
ATOM    332  CD2 LEU A  25       4.450  22.373  -2.530  1.00  0.66           C  
ATOM    333  H   LEU A  25       5.855  26.723  -3.963  1.00  0.66           H  
ATOM    334  HA  LEU A  25       6.796  25.682  -1.504  1.00  0.66           H  
ATOM    335 1HB  LEU A  25       4.700  24.969  -2.525  1.00  0.66           H  
ATOM    336 2HB  LEU A  25       5.555  24.275  -3.871  1.00  0.66           H  
ATOM    337  HG  LEU A  25       6.570  22.631  -2.447  1.00  0.66           H  
ATOM    338 1HD1 LEU A  25       5.797  22.422  -0.130  1.00  0.66           H  
ATOM    339 2HD1 LEU A  25       6.640  23.965  -0.389  1.00  0.66           H  
ATOM    340 3HD1 LEU A  25       4.869  23.930  -0.315  1.00  0.66           H  
ATOM    341 1HD2 LEU A  25       4.482  21.416  -2.050  1.00  0.66           H  
ATOM    342 2HD2 LEU A  25       3.551  22.908  -2.223  1.00  0.66           H  
ATOM    343 3HD2 LEU A  25       4.444  22.240  -3.614  1.00  0.66           H  
ATOM    344  N   LEU A  26       8.383  24.484  -4.149  1.00  0.67           N  
ATOM    345  CA  LEU A  26       9.603  23.793  -4.522  1.00  0.67           C  
ATOM    346  C   LEU A  26      10.835  24.548  -4.057  1.00  0.67           C  
ATOM    347  O   LEU A  26      11.820  23.935  -3.621  1.00  0.67           O  
ATOM    348  CB  LEU A  26       9.615  23.575  -6.029  1.00  0.67           C  
ATOM    349  CG  LEU A  26       8.623  22.528  -6.500  1.00  0.67           C  
ATOM    350  CD1 LEU A  26       8.519  22.536  -8.006  1.00  0.67           C  
ATOM    351  CD2 LEU A  26       9.121  21.193  -6.010  1.00  0.67           C  
ATOM    352  H   LEU A  26       7.735  24.797  -4.866  1.00  0.67           H  
ATOM    353  HA  LEU A  26       9.599  22.819  -4.040  1.00  0.67           H  
ATOM    354 1HB  LEU A  26       9.361  24.520  -6.515  1.00  0.67           H  
ATOM    355 2HB  LEU A  26      10.613  23.276  -6.342  1.00  0.67           H  
ATOM    356  HG  LEU A  26       7.633  22.734  -6.087  1.00  0.67           H  
ATOM    357 1HD1 LEU A  26       7.812  21.768  -8.323  1.00  0.67           H  
ATOM    358 2HD1 LEU A  26       8.167  23.515  -8.337  1.00  0.67           H  
ATOM    359 3HD1 LEU A  26       9.495  22.332  -8.440  1.00  0.67           H  
ATOM    360 1HD2 LEU A  26       8.459  20.428  -6.330  1.00  0.67           H  
ATOM    361 2HD2 LEU A  26      10.109  21.001  -6.425  1.00  0.67           H  
ATOM    362 3HD2 LEU A  26       9.177  21.199  -4.923  1.00  0.67           H  
ATOM    363  N   ALA A  27      10.804  25.879  -4.116  1.00  0.67           N  
ATOM    364  CA  ALA A  27      11.945  26.630  -3.627  1.00  0.67           C  
ATOM    365  C   ALA A  27      12.146  26.345  -2.137  1.00  0.67           C  
ATOM    366  O   ALA A  27      13.277  26.132  -1.684  1.00  0.67           O  
ATOM    367  CB  ALA A  27      11.728  28.113  -3.858  1.00  0.67           C  
ATOM    368  H   ALA A  27       9.997  26.366  -4.511  1.00  0.67           H  
ATOM    369  HA  ALA A  27      12.832  26.301  -4.164  1.00  0.67           H  
ATOM    370 1HB  ALA A  27      12.592  28.668  -3.500  1.00  0.67           H  
ATOM    371 2HB  ALA A  27      11.591  28.295  -4.924  1.00  0.67           H  
ATOM    372 3HB  ALA A  27      10.839  28.436  -3.321  1.00  0.67           H  
ATOM    373  N   ALA A  28      11.038  26.295  -1.384  1.00  0.68           N  
ATOM    374  CA  ALA A  28      11.076  26.009   0.045  1.00  0.68           C  
ATOM    375  C   ALA A  28      11.602  24.618   0.343  1.00  0.68           C  
ATOM    376  O   ALA A  28      12.359  24.418   1.296  1.00  0.68           O  
ATOM    377  CB  ALA A  28       9.695  26.139   0.636  1.00  0.68           C  
ATOM    378  H   ALA A  28      10.133  26.492  -1.820  1.00  0.68           H  
ATOM    379  HA  ALA A  28      11.739  26.736   0.512  1.00  0.68           H  
ATOM    380 1HB  ALA A  28       9.739  25.962   1.705  1.00  0.68           H  
ATOM    381 2HB  ALA A  28       9.325  27.139   0.444  1.00  0.68           H  
ATOM    382 3HB  ALA A  28       9.027  25.420   0.188  1.00  0.68           H  
ATOM    383  N   LEU A  29      11.219  23.652  -0.489  1.00  0.70           N  
ATOM    384  CA  LEU A  29      11.626  22.278  -0.261  1.00  0.70           C  
ATOM    385  C   LEU A  29      13.100  22.112  -0.610  1.00  0.70           C  
ATOM    386  O   LEU A  29      13.830  21.368   0.053  1.00  0.70           O  
ATOM    387  CB  LEU A  29      10.725  21.338  -1.064  1.00  0.70           C  
ATOM    388  CG  LEU A  29       9.251  21.392  -0.595  1.00  0.70           C  
ATOM    389  CD1 LEU A  29       8.378  20.467  -1.463  1.00  0.70           C  
ATOM    390  CD2 LEU A  29       9.197  21.089   0.870  1.00  0.70           C  
ATOM    391  H   LEU A  29      10.583  23.881  -1.254  1.00  0.70           H  
ATOM    392  HA  LEU A  29      11.497  22.052   0.796  1.00  0.70           H  
ATOM    393 1HB  LEU A  29      10.762  21.630  -2.114  1.00  0.70           H  
ATOM    394 2HB  LEU A  29      11.087  20.318  -0.964  1.00  0.70           H  
ATOM    395  HG  LEU A  29       8.880  22.382  -0.726  1.00  0.70           H  
ATOM    396 1HD1 LEU A  29       7.340  20.535  -1.138  1.00  0.70           H  
ATOM    397 2HD1 LEU A  29       8.450  20.774  -2.506  1.00  0.70           H  
ATOM    398 3HD1 LEU A  29       8.721  19.440  -1.361  1.00  0.70           H  
ATOM    399 1HD2 LEU A  29       8.168  21.178   1.204  1.00  0.70           H  
ATOM    400 2HD2 LEU A  29       9.569  20.083   1.050  1.00  0.70           H  
ATOM    401 3HD2 LEU A  29       9.813  21.807   1.412  1.00  0.70           H  
ATOM    402  N   THR A  30      13.565  22.853  -1.613  1.00  0.71           N  
ATOM    403  CA  THR A  30      14.973  22.811  -1.955  1.00  0.71           C  
ATOM    404  C   THR A  30      15.748  23.374  -0.771  1.00  0.71           C  
ATOM    405  O   THR A  30      16.735  22.787  -0.314  1.00  0.71           O  
ATOM    406  CB  THR A  30      15.267  23.636  -3.216  1.00  0.71           C  
ATOM    407  OG1 THR A  30      14.526  23.094  -4.324  1.00  0.71           O  
ATOM    408  CG2 THR A  30      16.757  23.611  -3.516  1.00  0.71           C  
ATOM    409  H   THR A  30      12.931  23.434  -2.162  1.00  0.71           H  
ATOM    410  HA  THR A  30      15.276  21.778  -2.117  1.00  0.71           H  
ATOM    411  HB  THR A  30      14.950  24.666  -3.056  1.00  0.71           H  
ATOM    412  HG1 THR A  30      13.564  23.213  -4.144  1.00  0.71           H  
ATOM    413 1HG2 THR A  30      16.959  24.202  -4.406  1.00  0.71           H  
ATOM    414 2HG2 THR A  30      17.293  24.033  -2.669  1.00  0.71           H  
ATOM    415 3HG2 THR A  30      17.082  22.585  -3.679  1.00  0.71           H  
ATOM    416  N   ALA A  31      15.271  24.509  -0.245  1.00  0.73           N  
ATOM    417  CA  ALA A  31      15.918  25.137   0.889  1.00  0.73           C  
ATOM    418  C   ALA A  31      15.944  24.196   2.080  1.00  0.73           C  
ATOM    419  O   ALA A  31      16.956  24.099   2.759  1.00  0.73           O  
ATOM    420  CB  ALA A  31      15.200  26.416   1.262  1.00  0.73           C  
ATOM    421  H   ALA A  31      14.459  24.961  -0.665  1.00  0.73           H  
ATOM    422  HA  ALA A  31      16.947  25.368   0.608  1.00  0.73           H  
ATOM    423 1HB  ALA A  31      15.713  26.887   2.101  1.00  0.73           H  
ATOM    424 2HB  ALA A  31      15.200  27.090   0.407  1.00  0.73           H  
ATOM    425 3HB  ALA A  31      14.177  26.190   1.542  1.00  0.73           H  
ATOM    426  N   TYR A  32      14.866  23.450   2.304  1.00  0.73           N  
ATOM    427  CA  TYR A  32      14.823  22.486   3.398  1.00  0.73           C  
ATOM    428  C   TYR A  32      15.941  21.478   3.269  1.00  0.73           C  
ATOM    429  O   TYR A  32      16.721  21.263   4.196  1.00  0.73           O  
ATOM    430  CB  TYR A  32      13.496  21.757   3.410  1.00  0.73           C  
ATOM    431  CG  TYR A  32      13.327  20.678   4.465  1.00  0.73           C  
ATOM    432  CD1 TYR A  32      13.040  20.999   5.791  1.00  0.73           C  
ATOM    433  CD2 TYR A  32      13.434  19.351   4.082  1.00  0.73           C  
ATOM    434  CE1 TYR A  32      12.868  19.981   6.726  1.00  0.73           C  
ATOM    435  CE2 TYR A  32      13.263  18.340   5.005  1.00  0.73           C  
ATOM    436  CZ  TYR A  32      12.980  18.639   6.322  1.00  0.73           C  
ATOM    437  OH  TYR A  32      12.817  17.597   7.237  1.00  0.73           O  
ATOM    438  H   TYR A  32      14.036  23.584   1.728  1.00  0.73           H  
ATOM    439  HA  TYR A  32      14.947  23.020   4.340  1.00  0.73           H  
ATOM    440 1HB  TYR A  32      12.748  22.472   3.512  1.00  0.73           H  
ATOM    441 2HB  TYR A  32      13.344  21.290   2.451  1.00  0.73           H  
ATOM    442  HD1 TYR A  32      12.952  22.043   6.089  1.00  0.73           H  
ATOM    443  HD2 TYR A  32      13.655  19.106   3.042  1.00  0.73           H  
ATOM    444  HE1 TYR A  32      12.648  20.223   7.762  1.00  0.73           H  
ATOM    445  HE2 TYR A  32      13.352  17.300   4.690  1.00  0.73           H  
ATOM    446  HH  TYR A  32      12.594  17.950   8.129  1.00  0.73           H  
ATOM    447  N   LYS A  33      16.073  20.892   2.093  1.00  0.73           N  
ATOM    448  CA  LYS A  33      17.105  19.893   1.885  1.00  0.73           C  
ATOM    449  C   LYS A  33      18.518  20.456   2.121  1.00  0.73           C  
ATOM    450  O   LYS A  33      19.416  19.721   2.541  1.00  0.73           O  
ATOM    451  CB  LYS A  33      16.975  19.322   0.478  1.00  0.73           C  
ATOM    452  CG  LYS A  33      15.734  18.448   0.284  1.00  0.73           C  
ATOM    453  CD  LYS A  33      15.627  17.936  -1.145  1.00  0.73           C  
ATOM    454  CE  LYS A  33      14.380  17.088  -1.336  1.00  0.73           C  
ATOM    455  NZ  LYS A  33      14.245  16.613  -2.739  1.00  0.73           N  
ATOM    456  H   LYS A  33      15.420  21.119   1.339  1.00  0.73           H  
ATOM    457  HA  LYS A  33      16.945  19.087   2.600  1.00  0.73           H  
ATOM    458 1HB  LYS A  33      16.919  20.145  -0.238  1.00  0.73           H  
ATOM    459 2HB  LYS A  33      17.858  18.733   0.238  1.00  0.73           H  
ATOM    460 1HG  LYS A  33      15.773  17.602   0.968  1.00  0.73           H  
ATOM    461 2HG  LYS A  33      14.847  19.038   0.516  1.00  0.73           H  
ATOM    462 1HD  LYS A  33      15.582  18.790  -1.826  1.00  0.73           H  
ATOM    463 2HD  LYS A  33      16.505  17.341  -1.389  1.00  0.73           H  
ATOM    464 1HE  LYS A  33      14.430  16.226  -0.673  1.00  0.73           H  
ATOM    465 2HE  LYS A  33      13.503  17.683  -1.077  1.00  0.73           H  
ATOM    466 1HZ  LYS A  33      13.407  16.056  -2.828  1.00  0.73           H  
ATOM    467 2HZ  LYS A  33      14.186  17.410  -3.358  1.00  0.73           H  
ATOM    468 3HZ  LYS A  33      15.048  16.054  -2.986  1.00  0.73           H  
ATOM    469  N   GLN A  34      18.714  21.753   1.851  1.00  0.72           N  
ATOM    470  CA  GLN A  34      20.015  22.400   2.026  1.00  0.72           C  
ATOM    471  C   GLN A  34      20.293  22.920   3.464  1.00  0.72           C  
ATOM    472  O   GLN A  34      21.395  22.738   3.988  1.00  0.72           O  
ATOM    473  CB  GLN A  34      20.088  23.575   1.045  1.00  0.72           C  
ATOM    474  CG  GLN A  34      20.060  23.149  -0.425  1.00  0.72           C  
ATOM    475  CD  GLN A  34      19.923  24.320  -1.390  1.00  0.72           C  
ATOM    476  OE1 GLN A  34      19.393  25.385  -1.052  1.00  0.72           O  
ATOM    477  NE2 GLN A  34      20.393  24.122  -2.615  1.00  0.72           N  
ATOM    478  H   GLN A  34      17.935  22.293   1.469  1.00  0.72           H  
ATOM    479  HA  GLN A  34      20.787  21.675   1.776  1.00  0.72           H  
ATOM    480 1HB  GLN A  34      19.237  24.238   1.219  1.00  0.72           H  
ATOM    481 2HB  GLN A  34      20.992  24.151   1.229  1.00  0.72           H  
ATOM    482 1HG  GLN A  34      20.988  22.628  -0.653  1.00  0.72           H  
ATOM    483 2HG  GLN A  34      19.215  22.481  -0.579  1.00  0.72           H  
ATOM    484 1HE2 GLN A  34      20.328  24.848  -3.300  1.00  0.72           H  
ATOM    485 2HE2 GLN A  34      20.807  23.245  -2.853  1.00  0.72           H  
ATOM    486  N   ASP A  35      19.299  23.577   4.081  1.00  0.71           N  
ATOM    487  CA  ASP A  35      19.412  24.208   5.409  1.00  0.71           C  
ATOM    488  C   ASP A  35      18.802  23.441   6.598  1.00  0.71           C  
ATOM    489  O   ASP A  35      19.102  23.765   7.747  1.00  0.71           O  
ATOM    490  CB  ASP A  35      18.782  25.608   5.400  1.00  0.71           C  
ATOM    491  CG  ASP A  35      19.496  26.621   4.486  1.00  0.71           C  
ATOM    492  OD1 ASP A  35      20.707  26.616   4.425  1.00  0.71           O  
ATOM    493  OD2 ASP A  35      18.807  27.414   3.890  1.00  0.71           O  
ATOM    494  H   ASP A  35      18.422  23.668   3.589  1.00  0.71           H  
ATOM    495  HA  ASP A  35      20.475  24.327   5.617  1.00  0.71           H  
ATOM    496 1HB  ASP A  35      17.746  25.524   5.065  1.00  0.71           H  
ATOM    497 2HB  ASP A  35      18.765  26.004   6.414  1.00  0.71           H  
ATOM    498  N   ASP A  36      17.909  22.476   6.335  1.00  0.70           N  
ATOM    499  CA  ASP A  36      17.148  21.721   7.348  1.00  0.70           C  
ATOM    500  C   ASP A  36      16.142  22.615   8.102  1.00  0.70           C  
ATOM    501  O   ASP A  36      15.650  22.275   9.184  1.00  0.70           O  
ATOM    502  CB  ASP A  36      18.129  21.109   8.374  1.00  0.70           C  
ATOM    503  CG  ASP A  36      17.640  19.834   9.050  1.00  0.70           C  
ATOM    504  OD1 ASP A  36      17.055  19.043   8.368  1.00  0.70           O  
ATOM    505  OD2 ASP A  36      17.851  19.652  10.227  1.00  0.70           O  
ATOM    506  H   ASP A  36      17.709  22.227   5.373  1.00  0.70           H  
ATOM    507  HA  ASP A  36      16.598  20.925   6.841  1.00  0.70           H  
ATOM    508 1HB  ASP A  36      19.077  20.896   7.881  1.00  0.70           H  
ATOM    509 2HB  ASP A  36      18.330  21.843   9.157  1.00  0.70           H  
ATOM    510  N   ASP A  37      15.763  23.736   7.495  1.00  0.69           N  
ATOM    511  CA  ASP A  37      14.858  24.655   8.162  1.00  0.69           C  
ATOM    512  C   ASP A  37      13.376  24.369   7.929  1.00  0.69           C  
ATOM    513  O   ASP A  37      12.703  24.986   7.093  1.00  0.69           O  
ATOM    514  CB  ASP A  37      15.254  26.089   7.787  1.00  0.69           C  
ATOM    515  CG  ASP A  37      14.489  27.189   8.533  1.00  0.69           C  
ATOM    516  OD1 ASP A  37      13.428  26.928   9.065  1.00  0.69           O  
ATOM    517  OD2 ASP A  37      14.993  28.310   8.582  1.00  0.69           O  
ATOM    518  H   ASP A  37      16.150  23.965   6.593  1.00  0.69           H  
ATOM    519  HA  ASP A  37      15.035  24.562   9.234  1.00  0.69           H  
ATOM    520 1HB  ASP A  37      16.322  26.224   7.977  1.00  0.69           H  
ATOM    521 2HB  ASP A  37      15.101  26.232   6.715  1.00  0.69           H  
ATOM    522  N   LEU A  38      12.871  23.452   8.747  1.00  0.68           N  
ATOM    523  CA  LEU A  38      11.470  23.038   8.700  1.00  0.68           C  
ATOM    524  C   LEU A  38      10.515  24.209   8.889  1.00  0.68           C  
ATOM    525  O   LEU A  38       9.433  24.231   8.304  1.00  0.68           O  
ATOM    526  CB  LEU A  38      11.136  22.048   9.807  1.00  0.68           C  
ATOM    527  CG  LEU A  38       9.685  21.497   9.761  1.00  0.68           C  
ATOM    528  CD1 LEU A  38       9.484  20.666   8.479  1.00  0.68           C  
ATOM    529  CD2 LEU A  38       9.394  20.716  11.023  1.00  0.68           C  
ATOM    530  H   LEU A  38      13.535  22.997   9.376  1.00  0.68           H  
ATOM    531  HA  LEU A  38      11.273  22.585   7.731  1.00  0.68           H  
ATOM    532 1HB  LEU A  38      11.821  21.206   9.753  1.00  0.68           H  
ATOM    533 2HB  LEU A  38      11.272  22.544  10.770  1.00  0.68           H  
ATOM    534  HG  LEU A  38       9.003  22.326   9.705  1.00  0.68           H  
ATOM    535 1HD1 LEU A  38       8.456  20.306   8.437  1.00  0.68           H  
ATOM    536 2HD1 LEU A  38       9.690  21.285   7.605  1.00  0.68           H  
ATOM    537 3HD1 LEU A  38      10.167  19.812   8.491  1.00  0.68           H  
ATOM    538 1HD2 LEU A  38       8.368  20.338  11.001  1.00  0.68           H  
ATOM    539 2HD2 LEU A  38      10.077  19.910  11.095  1.00  0.68           H  
ATOM    540 3HD2 LEU A  38       9.522  21.369  11.874  1.00  0.68           H  
ATOM    541  N   ASP A  39      10.874  25.146   9.774  1.00  0.68           N  
ATOM    542  CA  ASP A  39       9.971  26.246  10.095  1.00  0.68           C  
ATOM    543  C   ASP A  39       9.682  27.100   8.869  1.00  0.68           C  
ATOM    544  O   ASP A  39       8.535  27.499   8.646  1.00  0.68           O  
ATOM    545  CB  ASP A  39      10.537  27.101  11.229  1.00  0.68           C  
ATOM    546  CG  ASP A  39      10.514  26.376  12.596  1.00  0.68           C  
ATOM    547  OD1 ASP A  39       9.869  25.345  12.715  1.00  0.68           O  
ATOM    548  OD2 ASP A  39      11.130  26.865  13.514  1.00  0.68           O  
ATOM    549  H   ASP A  39      11.794  25.109  10.195  1.00  0.68           H  
ATOM    550  HA  ASP A  39       9.030  25.824  10.437  1.00  0.68           H  
ATOM    551 1HB  ASP A  39      11.572  27.371  10.986  1.00  0.68           H  
ATOM    552 2HB  ASP A  39       9.968  28.026  11.306  1.00  0.68           H  
ATOM    553  N   LYS A  40      10.694  27.337   8.028  1.00  0.68           N  
ATOM    554  CA  LYS A  40      10.427  28.095   6.809  1.00  0.68           C  
ATOM    555  C   LYS A  40       9.528  27.286   5.879  1.00  0.68           C  
ATOM    556  O   LYS A  40       8.624  27.831   5.243  1.00  0.68           O  
ATOM    557  CB  LYS A  40      11.712  28.515   6.106  1.00  0.68           C  
ATOM    558  CG  LYS A  40      12.472  29.621   6.812  1.00  0.68           C  
ATOM    559  CD  LYS A  40      13.731  30.014   6.043  1.00  0.68           C  
ATOM    560  CE  LYS A  40      14.477  31.126   6.754  1.00  0.68           C  
ATOM    561  NZ  LYS A  40      14.943  30.674   8.098  1.00  0.68           N  
ATOM    562  H   LYS A  40      11.649  27.021   8.261  1.00  0.68           H  
ATOM    563  HA  LYS A  40       9.888  29.002   7.080  1.00  0.68           H  
ATOM    564 1HB  LYS A  40      12.379  27.648   6.045  1.00  0.68           H  
ATOM    565 2HB  LYS A  40      11.492  28.835   5.091  1.00  0.68           H  
ATOM    566 1HG  LYS A  40      11.828  30.493   6.905  1.00  0.68           H  
ATOM    567 2HG  LYS A  40      12.745  29.292   7.812  1.00  0.68           H  
ATOM    568 1HD  LYS A  40      14.389  29.143   5.971  1.00  0.68           H  
ATOM    569 2HD  LYS A  40      13.467  30.339   5.039  1.00  0.68           H  
ATOM    570 1HE  LYS A  40      15.341  31.414   6.159  1.00  0.68           H  
ATOM    571 2HE  LYS A  40      13.823  31.989   6.874  1.00  0.68           H  
ATOM    572 1HZ  LYS A  40      15.440  31.400   8.568  1.00  0.68           H  
ATOM    573 2HZ  LYS A  40      14.152  30.388   8.659  1.00  0.68           H  
ATOM    574 3HZ  LYS A  40      15.548  29.847   8.005  1.00  0.68           H  
ATOM    575  N   VAL A  41       9.719  25.964   5.834  1.00  0.68           N  
ATOM    576  CA  VAL A  41       8.859  25.158   4.970  1.00  0.68           C  
ATOM    577  C   VAL A  41       7.418  25.276   5.434  1.00  0.68           C  
ATOM    578  O   VAL A  41       6.504  25.464   4.624  1.00  0.68           O  
ATOM    579  CB  VAL A  41       9.250  23.677   5.000  1.00  0.68           C  
ATOM    580  CG1 VAL A  41       8.211  22.855   4.252  1.00  0.68           C  
ATOM    581  CG2 VAL A  41      10.551  23.500   4.404  1.00  0.68           C  
ATOM    582  H   VAL A  41      10.481  25.540   6.372  1.00  0.68           H  
ATOM    583  HA  VAL A  41       8.937  25.529   3.951  1.00  0.68           H  
ATOM    584  HB  VAL A  41       9.266  23.328   6.024  1.00  0.68           H  
ATOM    585 1HG1 VAL A  41       8.486  21.803   4.287  1.00  0.68           H  
ATOM    586 2HG1 VAL A  41       7.247  22.994   4.724  1.00  0.68           H  
ATOM    587 3HG1 VAL A  41       8.160  23.182   3.212  1.00  0.68           H  
ATOM    588 1HG2 VAL A  41      10.779  22.444   4.451  1.00  0.68           H  
ATOM    589 2HG2 VAL A  41      10.540  23.835   3.366  1.00  0.68           H  
ATOM    590 3HG2 VAL A  41      11.295  24.073   4.967  1.00  0.68           H  
ATOM    591  N   LEU A  42       7.221  25.186   6.745  1.00  0.68           N  
ATOM    592  CA  LEU A  42       5.900  25.302   7.330  1.00  0.68           C  
ATOM    593  C   LEU A  42       5.276  26.667   7.086  1.00  0.68           C  
ATOM    594  O   LEU A  42       4.087  26.758   6.783  1.00  0.68           O  
ATOM    595  CB  LEU A  42       5.996  25.047   8.828  1.00  0.68           C  
ATOM    596  CG  LEU A  42       6.280  23.622   9.233  1.00  0.68           C  
ATOM    597  CD1 LEU A  42       6.613  23.545  10.716  1.00  0.68           C  
ATOM    598  CD2 LEU A  42       5.074  22.821   8.956  1.00  0.68           C  
ATOM    599  H   LEU A  42       8.025  25.020   7.353  1.00  0.68           H  
ATOM    600  HA  LEU A  42       5.262  24.543   6.882  1.00  0.68           H  
ATOM    601 1HB  LEU A  42       6.795  25.664   9.229  1.00  0.68           H  
ATOM    602 2HB  LEU A  42       5.067  25.355   9.288  1.00  0.68           H  
ATOM    603  HG  LEU A  42       7.120  23.232   8.665  1.00  0.68           H  
ATOM    604 1HD1 LEU A  42       6.798  22.509  10.996  1.00  0.68           H  
ATOM    605 2HD1 LEU A  42       7.503  24.136  10.924  1.00  0.68           H  
ATOM    606 3HD1 LEU A  42       5.792  23.929  11.293  1.00  0.68           H  
ATOM    607 1HD2 LEU A  42       5.283  21.839   9.263  1.00  0.68           H  
ATOM    608 2HD2 LEU A  42       4.232  23.200   9.520  1.00  0.68           H  
ATOM    609 3HD2 LEU A  42       4.843  22.853   7.892  1.00  0.68           H  
ATOM    610  N   ALA A  43       6.072  27.737   7.176  1.00  0.68           N  
ATOM    611  CA  ALA A  43       5.547  29.077   6.929  1.00  0.68           C  
ATOM    612  C   ALA A  43       5.018  29.196   5.502  1.00  0.68           C  
ATOM    613  O   ALA A  43       3.967  29.808   5.263  1.00  0.68           O  
ATOM    614  CB  ALA A  43       6.633  30.106   7.166  1.00  0.68           C  
ATOM    615  H   ALA A  43       7.046  27.623   7.456  1.00  0.68           H  
ATOM    616  HA  ALA A  43       4.723  29.254   7.616  1.00  0.68           H  
ATOM    617 1HB  ALA A  43       6.235  31.104   7.001  1.00  0.68           H  
ATOM    618 2HB  ALA A  43       6.994  30.019   8.192  1.00  0.68           H  
ATOM    619 3HB  ALA A  43       7.456  29.922   6.477  1.00  0.68           H  
ATOM    620  N   VAL A  44       5.739  28.590   4.559  1.00  0.68           N  
ATOM    621  CA  VAL A  44       5.345  28.594   3.161  1.00  0.68           C  
ATOM    622  C   VAL A  44       4.124  27.736   2.920  1.00  0.68           C  
ATOM    623  O   VAL A  44       3.167  28.182   2.288  1.00  0.68           O  
ATOM    624  CB  VAL A  44       6.507  28.135   2.287  1.00  0.68           C  
ATOM    625  CG1 VAL A  44       6.049  27.935   0.858  1.00  0.68           C  
ATOM    626  CG2 VAL A  44       7.601  29.196   2.344  1.00  0.68           C  
ATOM    627  H   VAL A  44       6.612  28.125   4.825  1.00  0.68           H  
ATOM    628  HA  VAL A  44       5.102  29.619   2.882  1.00  0.68           H  
ATOM    629  HB  VAL A  44       6.895  27.185   2.661  1.00  0.68           H  
ATOM    630 1HG1 VAL A  44       6.886  27.611   0.241  1.00  0.68           H  
ATOM    631 2HG1 VAL A  44       5.286  27.176   0.852  1.00  0.68           H  
ATOM    632 3HG1 VAL A  44       5.646  28.858   0.475  1.00  0.68           H  
ATOM    633 1HG2 VAL A  44       8.444  28.888   1.737  1.00  0.68           H  
ATOM    634 2HG2 VAL A  44       7.209  30.137   1.970  1.00  0.68           H  
ATOM    635 3HG2 VAL A  44       7.926  29.325   3.373  1.00  0.68           H  
ATOM    636  N   LEU A  45       4.117  26.523   3.462  1.00  0.69           N  
ATOM    637  CA  LEU A  45       2.957  25.677   3.287  1.00  0.69           C  
ATOM    638  C   LEU A  45       1.737  26.336   3.893  1.00  0.69           C  
ATOM    639  O   LEU A  45       0.652  26.298   3.314  1.00  0.69           O  
ATOM    640  CB  LEU A  45       3.197  24.313   3.929  1.00  0.69           C  
ATOM    641  CG  LEU A  45       4.152  23.381   3.228  1.00  0.69           C  
ATOM    642  CD1 LEU A  45       4.466  22.237   4.123  1.00  0.69           C  
ATOM    643  CD2 LEU A  45       3.467  22.842   1.977  1.00  0.69           C  
ATOM    644  H   LEU A  45       4.925  26.187   3.985  1.00  0.69           H  
ATOM    645  HA  LEU A  45       2.786  25.537   2.222  1.00  0.69           H  
ATOM    646 1HB  LEU A  45       3.575  24.474   4.940  1.00  0.69           H  
ATOM    647 2HB  LEU A  45       2.264  23.814   3.996  1.00  0.69           H  
ATOM    648  HG  LEU A  45       5.076  23.906   2.974  1.00  0.69           H  
ATOM    649 1HD1 LEU A  45       5.146  21.570   3.606  1.00  0.69           H  
ATOM    650 2HD1 LEU A  45       4.936  22.612   5.029  1.00  0.69           H  
ATOM    651 3HD1 LEU A  45       3.551  21.709   4.375  1.00  0.69           H  
ATOM    652 1HD2 LEU A  45       4.131  22.146   1.471  1.00  0.69           H  
ATOM    653 2HD2 LEU A  45       2.552  22.318   2.260  1.00  0.69           H  
ATOM    654 3HD2 LEU A  45       3.217  23.669   1.314  1.00  0.69           H  
ATOM    655  N   ALA A  46       1.897  26.982   5.041  1.00  0.70           N  
ATOM    656  CA  ALA A  46       0.770  27.642   5.652  1.00  0.70           C  
ATOM    657  C   ALA A  46       0.223  28.737   4.756  1.00  0.70           C  
ATOM    658  O   ALA A  46      -0.978  28.796   4.489  1.00  0.70           O  
ATOM    659  CB  ALA A  46       1.185  28.260   6.960  1.00  0.70           C  
ATOM    660  H   ALA A  46       2.798  26.997   5.513  1.00  0.70           H  
ATOM    661  HA  ALA A  46      -0.006  26.899   5.820  1.00  0.70           H  
ATOM    662 1HB  ALA A  46       0.330  28.741   7.413  1.00  0.70           H  
ATOM    663 2HB  ALA A  46       1.579  27.505   7.613  1.00  0.70           H  
ATOM    664 3HB  ALA A  46       1.960  29.000   6.776  1.00  0.70           H  
ATOM    665  N   ALA A  47       1.103  29.569   4.201  1.00  0.71           N  
ATOM    666  CA  ALA A  47       0.643  30.638   3.328  1.00  0.71           C  
ATOM    667  C   ALA A  47      -0.079  30.098   2.093  1.00  0.71           C  
ATOM    668  O   ALA A  47      -1.083  30.657   1.645  1.00  0.71           O  
ATOM    669  CB  ALA A  47       1.822  31.482   2.906  1.00  0.71           C  
ATOM    670  H   ALA A  47       2.100  29.497   4.423  1.00  0.71           H  
ATOM    671  HA  ALA A  47      -0.061  31.251   3.889  1.00  0.71           H  
ATOM    672 1HB  ALA A  47       1.482  32.299   2.276  1.00  0.71           H  
ATOM    673 2HB  ALA A  47       2.317  31.880   3.793  1.00  0.71           H  
ATOM    674 3HB  ALA A  47       2.525  30.856   2.349  1.00  0.71           H  
ATOM    675  N   LEU A  48       0.438  28.994   1.557  1.00  0.73           N  
ATOM    676  CA  LEU A  48      -0.104  28.362   0.365  1.00  0.73           C  
ATOM    677  C   LEU A  48      -1.415  27.615   0.584  1.00  0.73           C  
ATOM    678  O   LEU A  48      -2.268  27.604  -0.306  1.00  0.73           O  
ATOM    679  CB  LEU A  48       0.925  27.373  -0.179  1.00  0.73           C  
ATOM    680  CG  LEU A  48       2.226  27.960  -0.770  1.00  0.73           C  
ATOM    681  CD1 LEU A  48       3.206  26.826  -1.046  1.00  0.73           C  
ATOM    682  CD2 LEU A  48       1.911  28.700  -2.045  1.00  0.73           C  
ATOM    683  H   LEU A  48       1.276  28.591   1.977  1.00  0.73           H  
ATOM    684  HA  LEU A  48      -0.273  29.140  -0.376  1.00  0.73           H  
ATOM    685 1HB  LEU A  48       1.215  26.718   0.639  1.00  0.73           H  
ATOM    686 2HB  LEU A  48       0.461  26.769  -0.937  1.00  0.73           H  
ATOM    687  HG  LEU A  48       2.680  28.646  -0.061  1.00  0.73           H  
ATOM    688 1HD1 LEU A  48       4.128  27.240  -1.462  1.00  0.73           H  
ATOM    689 2HD1 LEU A  48       3.421  26.304  -0.120  1.00  0.73           H  
ATOM    690 3HD1 LEU A  48       2.784  26.139  -1.741  1.00  0.73           H  
ATOM    691 1HD2 LEU A  48       2.834  29.109  -2.463  1.00  0.73           H  
ATOM    692 2HD2 LEU A  48       1.462  28.019  -2.763  1.00  0.73           H  
ATOM    693 3HD2 LEU A  48       1.217  29.511  -1.831  1.00  0.73           H  
ATOM    694  N   THR A  49      -1.584  26.995   1.759  1.00  0.76           N  
ATOM    695  CA  THR A  49      -2.756  26.164   2.001  1.00  0.76           C  
ATOM    696  C   THR A  49      -3.811  26.755   2.955  1.00  0.76           C  
ATOM    697  O   THR A  49      -4.997  26.489   2.792  1.00  0.76           O  
ATOM    698  CB  THR A  49      -2.290  24.795   2.552  1.00  0.76           C  
ATOM    699  OG1 THR A  49      -1.591  25.000   3.772  1.00  0.76           O  
ATOM    700  CG2 THR A  49      -1.360  24.092   1.543  1.00  0.76           C  
ATOM    701  H   THR A  49      -0.846  27.040   2.462  1.00  0.76           H  
ATOM    702  HA  THR A  49      -3.245  25.990   1.042  1.00  0.76           H  
ATOM    703  HB  THR A  49      -3.162  24.166   2.739  1.00  0.76           H  
ATOM    704  HG1 THR A  49      -0.747  25.453   3.579  1.00  0.76           H  
ATOM    705 1HG2 THR A  49      -1.040  23.131   1.941  1.00  0.76           H  
ATOM    706 2HG2 THR A  49      -1.890  23.936   0.609  1.00  0.76           H  
ATOM    707 3HG2 THR A  49      -0.484  24.716   1.364  1.00  0.76           H  
ATOM    708  N   THR A  50      -3.450  27.641   3.888  1.00  0.80           N  
ATOM    709  CA  THR A  50      -4.468  28.123   4.835  1.00  0.80           C  
ATOM    710  C   THR A  50      -5.342  29.182   4.202  1.00  0.80           C  
ATOM    711  O   THR A  50      -6.415  29.505   4.706  1.00  0.80           O  
ATOM    712  CB  THR A  50      -3.855  28.635   6.154  1.00  0.80           C  
ATOM    713  OG1 THR A  50      -2.966  29.731   5.897  1.00  0.80           O  
ATOM    714  CG2 THR A  50      -3.091  27.508   6.853  1.00  0.80           C  
ATOM    715  H   THR A  50      -2.483  27.923   4.007  1.00  0.80           H  
ATOM    716  HA  THR A  50      -5.122  27.303   5.091  1.00  0.80           H  
ATOM    717  HB  THR A  50      -4.651  28.981   6.812  1.00  0.80           H  
ATOM    718  HG1 THR A  50      -2.306  29.463   5.230  1.00  0.80           H  
ATOM    719 1HG2 THR A  50      -2.674  27.894   7.773  1.00  0.80           H  
ATOM    720 2HG2 THR A  50      -3.769  26.683   7.073  1.00  0.80           H  
ATOM    721 3HG2 THR A  50      -2.295  27.157   6.209  1.00  0.80           H  
ATOM    722  N   ALA A  51      -4.904  29.681   3.057  1.00  0.84           N  
ATOM    723  CA  ALA A  51      -5.655  30.650   2.286  1.00  0.84           C  
ATOM    724  C   ALA A  51      -6.787  29.957   1.517  1.00  0.84           C  
ATOM    725  O   ALA A  51      -7.682  30.608   0.977  1.00  0.84           O  
ATOM    726  CB  ALA A  51      -4.721  31.353   1.315  1.00  0.84           C  
ATOM    727  H   ALA A  51      -4.003  29.375   2.716  1.00  0.84           H  
ATOM    728  HA  ALA A  51      -6.096  31.374   2.971  1.00  0.84           H  
ATOM    729 1HB  ALA A  51      -5.278  32.090   0.741  1.00  0.84           H  
ATOM    730 2HB  ALA A  51      -3.921  31.847   1.870  1.00  0.84           H  
ATOM    731 3HB  ALA A  51      -4.285  30.614   0.637  1.00  0.84           H  
ATOM    732  N   LYS A  52      -6.691  28.631   1.415  1.00  0.87           N  
ATOM    733  CA  LYS A  52      -7.601  27.801   0.657  1.00  0.87           C  
ATOM    734  C   LYS A  52      -7.826  26.441   1.334  1.00  0.87           C  
ATOM    735  O   LYS A  52      -7.199  25.472   0.930  1.00  0.87           O  
ATOM    736  CB  LYS A  52      -7.047  27.630  -0.757  1.00  0.87           C  
ATOM    737  CG  LYS A  52      -7.889  26.812  -1.715  1.00  0.87           C  
ATOM    738  CD  LYS A  52      -7.254  26.833  -3.114  1.00  0.87           C  
ATOM    739  CE  LYS A  52      -7.942  25.872  -4.066  1.00  0.87           C  
ATOM    740  NZ  LYS A  52      -7.299  25.871  -5.420  1.00  0.87           N  
ATOM    741  H   LYS A  52      -5.952  28.140   1.911  1.00  0.87           H  
ATOM    742  HA  LYS A  52      -8.551  28.324   0.566  1.00  0.87           H  
ATOM    743 1HB  LYS A  52      -6.888  28.612  -1.204  1.00  0.87           H  
ATOM    744 2HB  LYS A  52      -6.067  27.137  -0.698  1.00  0.87           H  
ATOM    745 1HG  LYS A  52      -7.922  25.776  -1.366  1.00  0.87           H  
ATOM    746 2HG  LYS A  52      -8.904  27.201  -1.759  1.00  0.87           H  
ATOM    747 1HD  LYS A  52      -7.328  27.838  -3.524  1.00  0.87           H  
ATOM    748 2HD  LYS A  52      -6.202  26.573  -3.055  1.00  0.87           H  
ATOM    749 1HE  LYS A  52      -7.887  24.863  -3.647  1.00  0.87           H  
ATOM    750 2HE  LYS A  52      -8.989  26.154  -4.168  1.00  0.87           H  
ATOM    751 1HZ  LYS A  52      -7.781  25.219  -6.013  1.00  0.87           H  
ATOM    752 2HZ  LYS A  52      -7.352  26.791  -5.814  1.00  0.87           H  
ATOM    753 3HZ  LYS A  52      -6.290  25.589  -5.367  1.00  0.87           H  
ATOM    754  N   PRO A  53      -8.757  26.307   2.298  1.00  0.89           N  
ATOM    755  CA  PRO A  53      -9.014  25.123   3.135  1.00  0.89           C  
ATOM    756  C   PRO A  53      -9.108  23.804   2.356  1.00  0.89           C  
ATOM    757  O   PRO A  53      -8.815  22.727   2.882  1.00  0.89           O  
ATOM    758  CB  PRO A  53     -10.352  25.480   3.790  1.00  0.89           C  
ATOM    759  CG  PRO A  53     -10.333  26.990   3.869  1.00  0.89           C  
ATOM    760  CD  PRO A  53      -9.652  27.443   2.596  1.00  0.89           C  
ATOM    761  HA  PRO A  53      -8.221  25.058   3.887  1.00  0.89           H  
ATOM    762 1HB  PRO A  53     -11.184  25.088   3.185  1.00  0.89           H  
ATOM    763 2HB  PRO A  53     -10.421  25.002   4.779  1.00  0.89           H  
ATOM    764 1HG  PRO A  53     -11.359  27.379   3.965  1.00  0.89           H  
ATOM    765 2HG  PRO A  53      -9.786  27.310   4.770  1.00  0.89           H  
ATOM    766 1HD  PRO A  53     -10.389  27.585   1.792  1.00  0.89           H  
ATOM    767 2HD  PRO A  53      -9.075  28.358   2.810  1.00  0.89           H  
ATOM    768  N   GLU A  54      -9.499  23.881   1.088  1.00  0.89           N  
ATOM    769  CA  GLU A  54      -9.641  22.713   0.219  1.00  0.89           C  
ATOM    770  C   GLU A  54      -8.292  22.010   0.021  1.00  0.89           C  
ATOM    771  O   GLU A  54      -8.239  20.840  -0.361  1.00  0.89           O  
ATOM    772  CB  GLU A  54     -10.198  23.129  -1.146  1.00  0.89           C  
ATOM    773  CG  GLU A  54     -11.634  23.643  -1.115  1.00  0.89           C  
ATOM    774  CD  GLU A  54     -12.149  24.045  -2.482  1.00  0.89           C  
ATOM    775  OE1 GLU A  54     -11.422  23.898  -3.437  1.00  0.89           O  
ATOM    776  OE2 GLU A  54     -13.267  24.499  -2.566  1.00  0.89           O  
ATOM    777  H   GLU A  54      -9.713  24.783   0.698  1.00  0.89           H  
ATOM    778  HA  GLU A  54     -10.330  22.011   0.689  1.00  0.89           H  
ATOM    779 1HB  GLU A  54      -9.567  23.913  -1.567  1.00  0.89           H  
ATOM    780 2HB  GLU A  54     -10.157  22.280  -1.827  1.00  0.89           H  
ATOM    781 1HG  GLU A  54     -12.279  22.864  -0.710  1.00  0.89           H  
ATOM    782 2HG  GLU A  54     -11.681  24.502  -0.445  1.00  0.89           H  
ATOM    783  N   ASP A  55      -7.207  22.740   0.276  1.00  0.87           N  
ATOM    784  CA  ASP A  55      -5.845  22.270   0.143  1.00  0.87           C  
ATOM    785  C   ASP A  55      -5.289  21.657   1.434  1.00  0.87           C  
ATOM    786  O   ASP A  55      -4.134  21.227   1.477  1.00  0.87           O  
ATOM    787  CB  ASP A  55      -4.950  23.411  -0.301  1.00  0.87           C  
ATOM    788  CG  ASP A  55      -5.303  23.884  -1.664  1.00  0.87           C  
ATOM    789  OD1 ASP A  55      -5.974  23.164  -2.373  1.00  0.87           O  
ATOM    790  OD2 ASP A  55      -4.892  24.943  -2.019  1.00  0.87           O  
ATOM    791  H   ASP A  55      -7.337  23.698   0.589  1.00  0.87           H  
ATOM    792  HA  ASP A  55      -5.828  21.501  -0.629  1.00  0.87           H  
ATOM    793 1HB  ASP A  55      -5.040  24.245   0.404  1.00  0.87           H  
ATOM    794 2HB  ASP A  55      -3.915  23.084  -0.301  1.00  0.87           H  
ATOM    795  N   PHE A  56      -6.104  21.538   2.477  1.00  0.85           N  
ATOM    796  CA  PHE A  56      -5.597  20.922   3.695  1.00  0.85           C  
ATOM    797  C   PHE A  56      -5.063  19.491   3.450  1.00  0.85           C  
ATOM    798  O   PHE A  56      -4.052  19.126   4.049  1.00  0.85           O  
ATOM    799  CB  PHE A  56      -6.615  21.019   4.829  1.00  0.85           C  
ATOM    800  CG  PHE A  56      -6.651  22.420   5.354  1.00  0.85           C  
ATOM    801  CD1 PHE A  56      -5.622  23.280   5.026  1.00  0.85           C  
ATOM    802  CD2 PHE A  56      -7.679  22.888   6.158  1.00  0.85           C  
ATOM    803  CE1 PHE A  56      -5.606  24.555   5.470  1.00  0.85           C  
ATOM    804  CE2 PHE A  56      -7.670  24.196   6.617  1.00  0.85           C  
ATOM    805  CZ  PHE A  56      -6.628  25.034   6.270  1.00  0.85           C  
ATOM    806  H   PHE A  56      -7.060  21.897   2.447  1.00  0.85           H  
ATOM    807  HA  PHE A  56      -4.741  21.513   4.024  1.00  0.85           H  
ATOM    808 1HB  PHE A  56      -7.612  20.770   4.481  1.00  0.85           H  
ATOM    809 2HB  PHE A  56      -6.352  20.343   5.640  1.00  0.85           H  
ATOM    810  HD1 PHE A  56      -4.807  22.928   4.396  1.00  0.85           H  
ATOM    811  HD2 PHE A  56      -8.497  22.220   6.424  1.00  0.85           H  
ATOM    812  HE1 PHE A  56      -4.777  25.183   5.190  1.00  0.85           H  
ATOM    813  HE2 PHE A  56      -8.480  24.561   7.249  1.00  0.85           H  
ATOM    814  HZ  PHE A  56      -6.613  26.063   6.628  1.00  0.85           H  
ATOM    815  N   PRO A  57      -5.686  18.637   2.601  1.00  0.83           N  
ATOM    816  CA  PRO A  57      -5.165  17.333   2.228  1.00  0.83           C  
ATOM    817  C   PRO A  57      -3.763  17.427   1.603  1.00  0.83           C  
ATOM    818  O   PRO A  57      -3.016  16.446   1.620  1.00  0.83           O  
ATOM    819  CB  PRO A  57      -6.215  16.831   1.230  1.00  0.83           C  
ATOM    820  CG  PRO A  57      -7.485  17.538   1.634  1.00  0.83           C  
ATOM    821  CD  PRO A  57      -7.042  18.895   2.068  1.00  0.83           C  
ATOM    822  HA  PRO A  57      -5.142  16.686   3.106  1.00  0.83           H  
ATOM    823 1HB  PRO A  57      -5.903  17.073   0.203  1.00  0.83           H  
ATOM    824 2HB  PRO A  57      -6.297  15.736   1.295  1.00  0.83           H  
ATOM    825 1HG  PRO A  57      -8.184  17.579   0.783  1.00  0.83           H  
ATOM    826 2HG  PRO A  57      -7.990  16.981   2.437  1.00  0.83           H  
ATOM    827 1HD  PRO A  57      -6.999  19.496   1.173  1.00  0.83           H  
ATOM    828 2HD  PRO A  57      -7.725  19.286   2.816  1.00  0.83           H  
ATOM    829  N   LEU A  58      -3.383  18.595   1.060  1.00  0.80           N  
ATOM    830  CA  LEU A  58      -2.059  18.767   0.478  1.00  0.80           C  
ATOM    831  C   LEU A  58      -1.074  18.781   1.647  1.00  0.80           C  
ATOM    832  O   LEU A  58       0.029  18.251   1.535  1.00  0.80           O  
ATOM    833  CB  LEU A  58      -1.943  20.069  -0.324  1.00  0.80           C  
ATOM    834  CG  LEU A  58      -0.653  20.263  -1.164  1.00  0.80           C  
ATOM    835  CD1 LEU A  58      -0.561  19.132  -2.211  1.00  0.80           C  
ATOM    836  CD2 LEU A  58      -0.671  21.637  -1.838  1.00  0.80           C  
ATOM    837  H   LEU A  58      -3.984  19.409   1.072  1.00  0.80           H  
ATOM    838  HA  LEU A  58      -1.833  17.919  -0.169  1.00  0.80           H  
ATOM    839 1HB  LEU A  58      -2.803  20.154  -0.987  1.00  0.80           H  
ATOM    840 2HB  LEU A  58      -1.975  20.899   0.378  1.00  0.80           H  
ATOM    841  HG  LEU A  58       0.214  20.193  -0.512  1.00  0.80           H  
ATOM    842 1HD1 LEU A  58       0.347  19.243  -2.796  1.00  0.80           H  
ATOM    843 2HD1 LEU A  58      -0.550  18.165  -1.712  1.00  0.80           H  
ATOM    844 3HD1 LEU A  58      -1.423  19.182  -2.875  1.00  0.80           H  
ATOM    845 1HD2 LEU A  58       0.240  21.767  -2.419  1.00  0.80           H  
ATOM    846 2HD2 LEU A  58      -1.538  21.715  -2.494  1.00  0.80           H  
ATOM    847 3HD2 LEU A  58      -0.727  22.414  -1.079  1.00  0.80           H  
ATOM    848  N   LEU A  59      -1.468  19.433   2.766  1.00  0.79           N  
ATOM    849  CA  LEU A  59      -0.619  19.464   3.975  1.00  0.79           C  
ATOM    850  C   LEU A  59      -0.461  18.053   4.541  1.00  0.79           C  
ATOM    851  O   LEU A  59       0.629  17.651   4.950  1.00  0.79           O  
ATOM    852  CB  LEU A  59      -1.222  20.338   5.098  1.00  0.79           C  
ATOM    853  CG  LEU A  59      -1.263  21.816   4.891  1.00  0.79           C  
ATOM    854  CD1 LEU A  59      -2.076  22.466   6.029  1.00  0.79           C  
ATOM    855  CD2 LEU A  59       0.158  22.336   4.880  1.00  0.79           C  
ATOM    856  H   LEU A  59      -2.388  19.886   2.758  1.00  0.79           H  
ATOM    857  HA  LEU A  59       0.364  19.848   3.705  1.00  0.79           H  
ATOM    858 1HB  LEU A  59      -2.228  20.012   5.296  1.00  0.79           H  
ATOM    859 2HB  LEU A  59      -0.640  20.161   6.002  1.00  0.79           H  
ATOM    860  HG  LEU A  59      -1.757  22.043   3.949  1.00  0.79           H  
ATOM    861 1HD1 LEU A  59      -2.115  23.546   5.885  1.00  0.79           H  
ATOM    862 2HD1 LEU A  59      -3.087  22.064   6.022  1.00  0.79           H  
ATOM    863 3HD1 LEU A  59      -1.608  22.246   6.987  1.00  0.79           H  
ATOM    864 1HD2 LEU A  59       0.140  23.412   4.736  1.00  0.79           H  
ATOM    865 2HD2 LEU A  59       0.640  22.105   5.830  1.00  0.79           H  
ATOM    866 3HD2 LEU A  59       0.710  21.866   4.068  1.00  0.79           H  
ATOM    867  N   HIS A  60      -1.556  17.290   4.520  1.00  0.79           N  
ATOM    868  CA  HIS A  60      -1.555  15.905   5.004  1.00  0.79           C  
ATOM    869  C   HIS A  60      -0.571  15.069   4.178  1.00  0.79           C  
ATOM    870  O   HIS A  60       0.293  14.363   4.717  1.00  0.79           O  
ATOM    871  CB  HIS A  60      -2.971  15.324   4.930  1.00  0.79           C  
ATOM    872  CG  HIS A  60      -3.131  13.902   5.351  1.00  0.79           C  
ATOM    873  ND1 HIS A  60      -3.124  13.514   6.666  1.00  0.79           N  
ATOM    874  CD2 HIS A  60      -3.326  12.778   4.624  1.00  0.79           C  
ATOM    875  CE1 HIS A  60      -3.307  12.210   6.743  1.00  0.79           C  
ATOM    876  NE2 HIS A  60      -3.433  11.730   5.513  1.00  0.79           N  
ATOM    877  H   HIS A  60      -2.425  17.712   4.184  1.00  0.79           H  
ATOM    878  HA  HIS A  60      -1.236  15.878   6.047  1.00  0.79           H  
ATOM    879 1HB  HIS A  60      -3.611  15.926   5.558  1.00  0.79           H  
ATOM    880 2HB  HIS A  60      -3.338  15.406   3.921  1.00  0.79           H  
ATOM    881  HD1 HIS A  60      -3.015  14.148   7.453  1.00  0.79           H  
ATOM    882  HD2 HIS A  60      -3.407  12.600   3.552  1.00  0.79           H  
ATOM    883  HE1 HIS A  60      -3.333  11.715   7.712  1.00  0.79           H  
ATOM    884  N   ARG A  61      -0.710  15.152   2.861  1.00  0.79           N  
ATOM    885  CA  ARG A  61       0.158  14.427   1.952  1.00  0.79           C  
ATOM    886  C   ARG A  61       1.554  15.025   1.782  1.00  0.79           C  
ATOM    887  O   ARG A  61       1.986  14.873   0.649  1.00  0.79           O  
ATOM    888  CB  ARG A  61      -0.468  14.334   0.569  1.00  0.79           C  
ATOM    889  CG  ARG A  61      -1.709  13.448   0.470  1.00  0.79           C  
ATOM    890  CD  ARG A  61      -2.270  13.389  -0.940  1.00  0.79           C  
ATOM    891  NE  ARG A  61      -3.433  12.501  -1.016  1.00  0.79           N  
ATOM    892  CZ  ARG A  61      -4.148  12.209  -2.135  1.00  0.79           C  
ATOM    893  NH1 ARG A  61      -3.848  12.723  -3.318  1.00  0.79           N  
ATOM    894  NH2 ARG A  61      -5.179  11.382  -2.039  1.00  0.79           N  
ATOM    895  H   ARG A  61      -1.448  15.736   2.471  1.00  0.79           H  
ATOM    896  HA  ARG A  61       0.265  13.418   2.341  1.00  0.79           H  
ATOM    897 1HB  ARG A  61      -0.754  15.336   0.240  1.00  0.79           H  
ATOM    898 2HB  ARG A  61       0.268  13.953  -0.138  1.00  0.79           H  
ATOM    899 1HG  ARG A  61      -1.454  12.436   0.786  1.00  0.79           H  
ATOM    900 2HG  ARG A  61      -2.483  13.849   1.130  1.00  0.79           H  
ATOM    901 1HD  ARG A  61      -2.582  14.389  -1.252  1.00  0.79           H  
ATOM    902 2HD  ARG A  61      -1.510  13.020  -1.629  1.00  0.79           H  
ATOM    903  HE  ARG A  61      -3.730  12.068  -0.156  1.00  0.79           H  
ATOM    904 1HH1 ARG A  61      -3.059  13.378  -3.455  1.00  0.79           H  
ATOM    905 2HH1 ARG A  61      -4.399  12.487  -4.125  1.00  0.79           H  
ATOM    906 1HH2 ARG A  61      -5.423  10.980  -1.144  1.00  0.79           H  
ATOM    907 2HH2 ARG A  61      -5.720  11.155  -2.859  1.00  0.79           H  
ATOM    908  N   PHE A  62       1.694  16.228   2.339  1.00  0.80           N  
ATOM    909  CA  PHE A  62       3.061  16.625   2.653  1.00  0.80           C  
ATOM    910  C   PHE A  62       3.617  15.929   3.885  1.00  0.80           C  
ATOM    911  O   PHE A  62       4.744  15.447   3.851  1.00  0.80           O  
ATOM    912  CB  PHE A  62       3.221  18.124   2.831  1.00  0.80           C  
ATOM    913  CG  PHE A  62       4.667  18.489   2.909  1.00  0.80           C  
ATOM    914  CD1 PHE A  62       5.444  18.521   1.781  1.00  0.80           C  
ATOM    915  CD2 PHE A  62       5.251  18.750   4.089  1.00  0.80           C  
ATOM    916  CE1 PHE A  62       6.767  18.831   1.854  1.00  0.80           C  
ATOM    917  CE2 PHE A  62       6.577  19.077   4.190  1.00  0.80           C  
ATOM    918  CZ  PHE A  62       7.340  19.117   3.071  1.00  0.80           C  
ATOM    919  H   PHE A  62       1.211  16.976   1.862  1.00  0.80           H  
ATOM    920  HA  PHE A  62       3.684  16.348   1.805  1.00  0.80           H  
ATOM    921 1HB  PHE A  62       2.761  18.654   2.001  1.00  0.80           H  
ATOM    922 2HB  PHE A  62       2.733  18.444   3.744  1.00  0.80           H  
ATOM    923  HD1 PHE A  62       4.997  18.293   0.830  1.00  0.80           H  
ATOM    924  HD2 PHE A  62       4.652  18.683   4.943  1.00  0.80           H  
ATOM    925  HE1 PHE A  62       7.365  18.847   0.948  1.00  0.80           H  
ATOM    926  HE2 PHE A  62       7.018  19.290   5.162  1.00  0.80           H  
ATOM    927  HZ  PHE A  62       8.397  19.365   3.141  1.00  0.80           H  
ATOM    928  N   SER A  63       2.829  15.843   4.963  1.00  0.81           N  
ATOM    929  CA  SER A  63       3.284  15.253   6.230  1.00  0.81           C  
ATOM    930  C   SER A  63       3.867  13.866   5.997  1.00  0.81           C  
ATOM    931  O   SER A  63       4.906  13.514   6.552  1.00  0.81           O  
ATOM    932  CB  SER A  63       2.144  15.124   7.225  1.00  0.81           C  
ATOM    933  OG  SER A  63       2.590  14.599   8.448  1.00  0.81           O  
ATOM    934  H   SER A  63       1.896  16.256   4.918  1.00  0.81           H  
ATOM    935  HA  SER A  63       4.051  15.897   6.655  1.00  0.81           H  
ATOM    936 1HB  SER A  63       1.659  16.061   7.370  1.00  0.81           H  
ATOM    937 2HB  SER A  63       1.400  14.456   6.825  1.00  0.81           H  
ATOM    938  HG  SER A  63       1.865  14.733   9.067  1.00  0.81           H  
ATOM    939  N   MET A  64       3.221  13.083   5.133  1.00  0.82           N  
ATOM    940  CA  MET A  64       3.688  11.729   4.820  1.00  0.82           C  
ATOM    941  C   MET A  64       5.127  11.672   4.239  1.00  0.82           C  
ATOM    942  O   MET A  64       5.728  10.597   4.206  1.00  0.82           O  
ATOM    943  CB  MET A  64       2.742  11.071   3.823  1.00  0.82           C  
ATOM    944  CG  MET A  64       2.863  11.643   2.444  1.00  0.82           C  
ATOM    945  SD  MET A  64       1.749  10.931   1.221  1.00  0.82           S  
ATOM    946  CE  MET A  64       2.603   9.399   0.882  1.00  0.82           C  
ATOM    947  H   MET A  64       2.351  13.443   4.734  1.00  0.82           H  
ATOM    948  HA  MET A  64       3.685  11.154   5.744  1.00  0.82           H  
ATOM    949 1HB  MET A  64       2.941  10.002   3.773  1.00  0.82           H  
ATOM    950 2HB  MET A  64       1.709  11.208   4.152  1.00  0.82           H  
ATOM    951 1HG  MET A  64       2.728  12.703   2.482  1.00  0.82           H  
ATOM    952 2HG  MET A  64       3.875  11.450   2.107  1.00  0.82           H  
ATOM    953 1HE  MET A  64       2.050   8.829   0.136  1.00  0.82           H  
ATOM    954 2HE  MET A  64       3.603   9.615   0.507  1.00  0.82           H  
ATOM    955 3HE  MET A  64       2.683   8.816   1.800  1.00  0.82           H  
ATOM    956  N   PHE A  65       5.670  12.811   3.772  1.00  0.83           N  
ATOM    957  CA  PHE A  65       7.022  12.878   3.219  1.00  0.83           C  
ATOM    958  C   PHE A  65       8.002  13.559   4.179  1.00  0.83           C  
ATOM    959  O   PHE A  65       9.172  13.769   3.843  1.00  0.83           O  
ATOM    960  CB  PHE A  65       7.024  13.659   1.907  1.00  0.83           C  
ATOM    961  CG  PHE A  65       6.217  13.039   0.852  1.00  0.83           C  
ATOM    962  CD1 PHE A  65       5.004  13.566   0.523  1.00  0.83           C  
ATOM    963  CD2 PHE A  65       6.653  11.915   0.190  1.00  0.83           C  
ATOM    964  CE1 PHE A  65       4.240  12.989  -0.437  1.00  0.83           C  
ATOM    965  CE2 PHE A  65       5.885  11.343  -0.778  1.00  0.83           C  
ATOM    966  CZ  PHE A  65       4.670  11.888  -1.088  1.00  0.83           C  
ATOM    967  H   PHE A  65       5.145  13.677   3.827  1.00  0.83           H  
ATOM    968  HA  PHE A  65       7.372  11.863   3.034  1.00  0.83           H  
ATOM    969 1HB  PHE A  65       6.631  14.665   2.092  1.00  0.83           H  
ATOM    970 2HB  PHE A  65       8.044  13.764   1.545  1.00  0.83           H  
ATOM    971  HD1 PHE A  65       4.649  14.447   1.045  1.00  0.83           H  
ATOM    972  HD2 PHE A  65       7.622  11.483   0.446  1.00  0.83           H  
ATOM    973  HE1 PHE A  65       3.275  13.406  -0.674  1.00  0.83           H  
ATOM    974  HE2 PHE A  65       6.238  10.460  -1.293  1.00  0.83           H  
ATOM    975  HZ  PHE A  65       4.039  11.445  -1.846  1.00  0.83           H  
ATOM    976  N   VAL A  66       7.525  13.912   5.365  1.00  0.83           N  
ATOM    977  CA  VAL A  66       8.337  14.576   6.370  1.00  0.83           C  
ATOM    978  C   VAL A  66       9.059  13.529   7.189  1.00  0.83           C  
ATOM    979  O   VAL A  66       8.467  12.540   7.609  1.00  0.83           O  
ATOM    980  CB  VAL A  66       7.462  15.483   7.256  1.00  0.83           C  
ATOM    981  CG1 VAL A  66       8.250  16.094   8.388  1.00  0.83           C  
ATOM    982  CG2 VAL A  66       6.887  16.577   6.417  1.00  0.83           C  
ATOM    983  H   VAL A  66       6.556  13.709   5.603  1.00  0.83           H  
ATOM    984  HA  VAL A  66       9.075  15.200   5.867  1.00  0.83           H  
ATOM    985  HB  VAL A  66       6.662  14.890   7.692  1.00  0.83           H  
ATOM    986 1HG1 VAL A  66       7.595  16.720   8.994  1.00  0.83           H  
ATOM    987 2HG1 VAL A  66       8.650  15.297   9.004  1.00  0.83           H  
ATOM    988 3HG1 VAL A  66       9.064  16.698   7.990  1.00  0.83           H  
ATOM    989 1HG2 VAL A  66       6.253  17.215   7.029  1.00  0.83           H  
ATOM    990 2HG2 VAL A  66       7.702  17.158   6.001  1.00  0.83           H  
ATOM    991 3HG2 VAL A  66       6.303  16.147   5.616  1.00  0.83           H  
ATOM    992  N   ARG A  67      10.351  13.715   7.390  1.00  0.83           N  
ATOM    993  CA  ARG A  67      11.114  12.741   8.142  1.00  0.83           C  
ATOM    994  C   ARG A  67      10.507  12.596   9.537  1.00  0.83           C  
ATOM    995  O   ARG A  67      10.145  13.607  10.129  1.00  0.83           O  
ATOM    996  CB  ARG A  67      12.555  13.185   8.252  1.00  0.83           C  
ATOM    997  CG  ARG A  67      13.331  13.119   6.952  1.00  0.83           C  
ATOM    998  CD  ARG A  67      14.700  13.614   7.136  1.00  0.83           C  
ATOM    999  NE  ARG A  67      14.718  15.032   7.417  1.00  0.83           N  
ATOM   1000  CZ  ARG A  67      15.741  15.701   7.926  1.00  0.83           C  
ATOM   1001  NH1 ARG A  67      16.876  15.123   8.251  1.00  0.83           N  
ATOM   1002  NH2 ARG A  67      15.559  16.959   8.088  1.00  0.83           N  
ATOM   1003  H   ARG A  67      10.802  14.539   7.013  1.00  0.83           H  
ATOM   1004  HA  ARG A  67      11.085  11.815   7.585  1.00  0.83           H  
ATOM   1005 1HB  ARG A  67      12.590  14.218   8.605  1.00  0.83           H  
ATOM   1006 2HB  ARG A  67      13.077  12.573   8.985  1.00  0.83           H  
ATOM   1007 1HG  ARG A  67      13.378  12.086   6.607  1.00  0.83           H  
ATOM   1008 2HG  ARG A  67      12.835  13.734   6.198  1.00  0.83           H  
ATOM   1009 1HD  ARG A  67      15.169  13.095   7.971  1.00  0.83           H  
ATOM   1010 2HD  ARG A  67      15.276  13.439   6.229  1.00  0.83           H  
ATOM   1011  HE  ARG A  67      13.895  15.613   7.203  1.00  0.83           H  
ATOM   1012 1HH1 ARG A  67      16.998  14.133   8.114  1.00  0.83           H  
ATOM   1013 2HH1 ARG A  67      17.626  15.685   8.636  1.00  0.83           H  
ATOM   1014 1HH2 ARG A  67      14.676  17.343   7.795  1.00  0.83           H  
ATOM   1015 2HH2 ARG A  67      16.285  17.568   8.460  1.00  0.83           H  
ATOM   1016  N   PRO A  68      10.446  11.387  10.130  1.00  0.83           N  
ATOM   1017  CA  PRO A  68       9.840  11.096  11.429  1.00  0.83           C  
ATOM   1018  C   PRO A  68      10.206  12.053  12.555  1.00  0.83           C  
ATOM   1019  O   PRO A  68       9.354  12.413  13.368  1.00  0.83           O  
ATOM   1020  CB  PRO A  68      10.397   9.703  11.724  1.00  0.83           C  
ATOM   1021  CG  PRO A  68      10.577   9.075  10.370  1.00  0.83           C  
ATOM   1022  CD  PRO A  68      11.043  10.195   9.475  1.00  0.83           C  
ATOM   1023  HA  PRO A  68       8.757  11.043  11.318  1.00  0.83           H  
ATOM   1024 1HB  PRO A  68      11.339   9.785  12.290  1.00  0.83           H  
ATOM   1025 2HB  PRO A  68       9.693   9.147  12.359  1.00  0.83           H  
ATOM   1026 1HG  PRO A  68      11.305   8.250  10.430  1.00  0.83           H  
ATOM   1027 2HG  PRO A  68       9.630   8.635  10.031  1.00  0.83           H  
ATOM   1028 1HD  PRO A  68      12.140  10.257   9.444  1.00  0.83           H  
ATOM   1029 2HD  PRO A  68      10.595  10.001   8.495  1.00  0.83           H  
ATOM   1030  N   HIS A  69      11.420  12.583  12.536  1.00  0.83           N  
ATOM   1031  CA  HIS A  69      11.889  13.473  13.592  1.00  0.83           C  
ATOM   1032  C   HIS A  69      11.150  14.810  13.588  1.00  0.83           C  
ATOM   1033  O   HIS A  69      11.128  15.529  14.589  1.00  0.83           O  
ATOM   1034  CB  HIS A  69      13.383  13.720  13.401  1.00  0.83           C  
ATOM   1035  CG  HIS A  69      14.205  12.492  13.604  1.00  0.83           C  
ATOM   1036  ND1 HIS A  69      14.320  11.861  14.824  1.00  0.83           N  
ATOM   1037  CD2 HIS A  69      14.945  11.767  12.732  1.00  0.83           C  
ATOM   1038  CE1 HIS A  69      15.102  10.802  14.696  1.00  0.83           C  
ATOM   1039  NE2 HIS A  69      15.494  10.723  13.437  1.00  0.83           N  
ATOM   1040  H   HIS A  69      12.068  12.313  11.813  1.00  0.83           H  
ATOM   1041  HA  HIS A  69      11.732  13.004  14.562  1.00  0.83           H  
ATOM   1042 1HB  HIS A  69      13.562  14.098  12.392  1.00  0.83           H  
ATOM   1043 2HB  HIS A  69      13.719  14.483  14.102  1.00  0.83           H  
ATOM   1044  HD2 HIS A  69      15.080  11.972  11.669  1.00  0.83           H  
ATOM   1045  HE1 HIS A  69      15.375  10.112  15.494  1.00  0.83           H  
ATOM   1046  HE2 HIS A  69      16.098  10.012  13.050  1.00  0.83           H  
ATOM   1047  N   HIS A  70      10.585  15.154  12.440  1.00  0.83           N  
ATOM   1048  CA  HIS A  70       9.840  16.377  12.239  1.00  0.83           C  
ATOM   1049  C   HIS A  70       8.327  16.185  12.136  1.00  0.83           C  
ATOM   1050  O   HIS A  70       7.591  17.171  12.005  1.00  0.83           O  
ATOM   1051  CB  HIS A  70      10.351  17.083  10.990  1.00  0.83           C  
ATOM   1052  CG  HIS A  70      11.715  17.698  11.131  1.00  0.83           C  
ATOM   1053  ND1 HIS A  70      12.424  18.201  10.053  1.00  0.83           N  
ATOM   1054  CD2 HIS A  70      12.482  17.925  12.225  1.00  0.83           C  
ATOM   1055  CE1 HIS A  70      13.574  18.709  10.489  1.00  0.83           C  
ATOM   1056  NE2 HIS A  70      13.629  18.549  11.796  1.00  0.83           N  
ATOM   1057  H   HIS A  70      10.625  14.507  11.658  1.00  0.83           H  
ATOM   1058  HA  HIS A  70      10.019  17.039  13.084  1.00  0.83           H  
ATOM   1059 1HB  HIS A  70      10.440  16.340  10.202  1.00  0.83           H  
ATOM   1060 2HB  HIS A  70       9.631  17.810  10.654  1.00  0.83           H  
ATOM   1061  HD2 HIS A  70      12.234  17.668  13.256  1.00  0.83           H  
ATOM   1062  HE1 HIS A  70      14.349  19.182   9.870  1.00  0.83           H  
ATOM   1063  HE2 HIS A  70      14.397  18.845  12.388  1.00  0.83           H  
ATOM   1064  N   LYS A  71       7.834  14.941  12.206  1.00  0.83           N  
ATOM   1065  CA  LYS A  71       6.397  14.741  12.017  1.00  0.83           C  
ATOM   1066  C   LYS A  71       5.575  15.344  13.148  1.00  0.83           C  
ATOM   1067  O   LYS A  71       4.479  15.868  12.925  1.00  0.83           O  
ATOM   1068  CB  LYS A  71       6.049  13.265  11.807  1.00  0.83           C  
ATOM   1069  CG  LYS A  71       6.486  12.711  10.446  1.00  0.83           C  
ATOM   1070  CD  LYS A  71       6.058  11.252  10.278  1.00  0.83           C  
ATOM   1071  CE  LYS A  71       6.544  10.680   8.959  1.00  0.83           C  
ATOM   1072  NZ  LYS A  71       6.096   9.283   8.759  1.00  0.83           N  
ATOM   1073  H   LYS A  71       8.442  14.140  12.389  1.00  0.83           H  
ATOM   1074  HA  LYS A  71       6.110  15.257  11.099  1.00  0.83           H  
ATOM   1075 1HB  LYS A  71       6.541  12.667  12.579  1.00  0.83           H  
ATOM   1076 2HB  LYS A  71       4.974  13.121  11.908  1.00  0.83           H  
ATOM   1077 1HG  LYS A  71       6.024  13.299   9.648  1.00  0.83           H  
ATOM   1078 2HG  LYS A  71       7.562  12.801  10.337  1.00  0.83           H  
ATOM   1079 1HD  LYS A  71       6.446  10.653  11.098  1.00  0.83           H  
ATOM   1080 2HD  LYS A  71       4.971  11.198  10.297  1.00  0.83           H  
ATOM   1081 1HE  LYS A  71       6.174  11.300   8.136  1.00  0.83           H  
ATOM   1082 2HE  LYS A  71       7.631  10.691   8.954  1.00  0.83           H  
ATOM   1083 1HZ  LYS A  71       6.452   8.948   7.874  1.00  0.83           H  
ATOM   1084 2HZ  LYS A  71       6.449   8.707   9.508  1.00  0.83           H  
ATOM   1085 3HZ  LYS A  71       5.090   9.256   8.751  1.00  0.83           H  
ATOM   1086  N   GLN A  72       6.096  15.294  14.373  1.00  0.82           N  
ATOM   1087  CA  GLN A  72       5.375  15.865  15.507  1.00  0.82           C  
ATOM   1088  C   GLN A  72       5.284  17.386  15.376  1.00  0.82           C  
ATOM   1089  O   GLN A  72       4.284  18.003  15.752  1.00  0.82           O  
ATOM   1090  CB  GLN A  72       6.050  15.488  16.825  1.00  0.82           C  
ATOM   1091  CG  GLN A  72       5.944  14.012  17.177  1.00  0.82           C  
ATOM   1092  CD  GLN A  72       6.670  13.664  18.468  1.00  0.82           C  
ATOM   1093  OE1 GLN A  72       7.643  14.321  18.851  1.00  0.82           O  
ATOM   1094  NE2 GLN A  72       6.198  12.624  19.149  1.00  0.82           N  
ATOM   1095  H   GLN A  72       6.995  14.854  14.514  1.00  0.82           H  
ATOM   1096  HA  GLN A  72       4.361  15.465  15.510  1.00  0.82           H  
ATOM   1097 1HB  GLN A  72       7.108  15.751  16.779  1.00  0.82           H  
ATOM   1098 2HB  GLN A  72       5.606  16.063  17.638  1.00  0.82           H  
ATOM   1099 1HG  GLN A  72       4.892  13.753  17.293  1.00  0.82           H  
ATOM   1100 2HG  GLN A  72       6.386  13.429  16.367  1.00  0.82           H  
ATOM   1101 1HE2 GLN A  72       6.633  12.347  20.006  1.00  0.82           H  
ATOM   1102 2HE2 GLN A  72       5.407  12.118  18.805  1.00  0.82           H  
ATOM   1103  N   ARG A  73       6.345  18.000  14.842  1.00  0.81           N  
ATOM   1104  CA  ARG A  73       6.373  19.449  14.685  1.00  0.81           C  
ATOM   1105  C   ARG A  73       5.422  19.851  13.576  1.00  0.81           C  
ATOM   1106  O   ARG A  73       4.701  20.854  13.671  1.00  0.81           O  
ATOM   1107  CB  ARG A  73       7.767  19.934  14.322  1.00  0.81           C  
ATOM   1108  CG  ARG A  73       8.811  19.811  15.408  1.00  0.81           C  
ATOM   1109  CD  ARG A  73      10.141  20.301  14.940  1.00  0.81           C  
ATOM   1110  NE  ARG A  73      10.122  21.744  14.668  1.00  0.81           N  
ATOM   1111  CZ  ARG A  73      10.321  22.700  15.596  1.00  0.81           C  
ATOM   1112  NH1 ARG A  73      10.565  22.361  16.848  1.00  0.81           N  
ATOM   1113  NH2 ARG A  73      10.274  23.979  15.256  1.00  0.81           N  
ATOM   1114  H   ARG A  73       7.135  17.450  14.536  1.00  0.81           H  
ATOM   1115  HA  ARG A  73       6.055  19.915  15.617  1.00  0.81           H  
ATOM   1116 1HB  ARG A  73       8.129  19.360  13.468  1.00  0.81           H  
ATOM   1117 2HB  ARG A  73       7.721  20.980  14.016  1.00  0.81           H  
ATOM   1118 1HG  ARG A  73       8.509  20.396  16.277  1.00  0.81           H  
ATOM   1119 2HG  ARG A  73       8.912  18.760  15.691  1.00  0.81           H  
ATOM   1120 1HD  ARG A  73      10.894  20.104  15.701  1.00  0.81           H  
ATOM   1121 2HD  ARG A  73      10.413  19.783  14.017  1.00  0.81           H  
ATOM   1122  HE  ARG A  73       9.939  22.052  13.721  1.00  0.81           H  
ATOM   1123 1HH1 ARG A  73      10.602  21.385  17.109  1.00  0.81           H  
ATOM   1124 2HH1 ARG A  73      10.715  23.076  17.543  1.00  0.81           H  
ATOM   1125 1HH2 ARG A  73      10.080  24.269  14.278  1.00  0.81           H  
ATOM   1126 2HH2 ARG A  73      10.428  24.697  15.943  1.00  0.81           H  
ATOM   1127  N   PHE A  74       5.398  19.039  12.518  1.00  0.81           N  
ATOM   1128  CA  PHE A  74       4.545  19.311  11.383  1.00  0.81           C  
ATOM   1129  C   PHE A  74       3.089  19.232  11.842  1.00  0.81           C  
ATOM   1130  O   PHE A  74       2.283  20.121  11.547  1.00  0.81           O  
ATOM   1131  CB  PHE A  74       4.787  18.299  10.259  1.00  0.81           C  
ATOM   1132  CG  PHE A  74       4.104  18.685   8.998  1.00  0.81           C  
ATOM   1133  CD1 PHE A  74       4.733  19.547   8.158  1.00  0.81           C  
ATOM   1134  CD2 PHE A  74       2.847  18.261   8.669  1.00  0.81           C  
ATOM   1135  CE1 PHE A  74       4.139  20.000   7.026  1.00  0.81           C  
ATOM   1136  CE2 PHE A  74       2.242  18.707   7.503  1.00  0.81           C  
ATOM   1137  CZ  PHE A  74       2.883  19.580   6.689  1.00  0.81           C  
ATOM   1138  H   PHE A  74       6.018  18.230  12.481  1.00  0.81           H  
ATOM   1139  HA  PHE A  74       4.748  20.317  11.020  1.00  0.81           H  
ATOM   1140 1HB  PHE A  74       5.857  18.214  10.066  1.00  0.81           H  
ATOM   1141 2HB  PHE A  74       4.428  17.315  10.561  1.00  0.81           H  
ATOM   1142  HD1 PHE A  74       5.737  19.884   8.415  1.00  0.81           H  
ATOM   1143  HD2 PHE A  74       2.321  17.576   9.336  1.00  0.81           H  
ATOM   1144  HE1 PHE A  74       4.673  20.691   6.391  1.00  0.81           H  
ATOM   1145  HE2 PHE A  74       1.238  18.370   7.248  1.00  0.81           H  
ATOM   1146  HZ  PHE A  74       2.396  19.934   5.778  1.00  0.81           H  
ATOM   1147  N   SER A  75       2.764  18.156  12.583  1.00  0.81           N  
ATOM   1148  CA  SER A  75       1.413  17.892  13.064  1.00  0.81           C  
ATOM   1149  C   SER A  75       0.918  18.971  14.024  1.00  0.81           C  
ATOM   1150  O   SER A  75      -0.222  19.445  13.904  1.00  0.81           O  
ATOM   1151  CB  SER A  75       1.392  16.557  13.794  1.00  0.81           C  
ATOM   1152  OG  SER A  75       1.709  15.502  12.924  1.00  0.81           O  
ATOM   1153  H   SER A  75       3.482  17.464  12.794  1.00  0.81           H  
ATOM   1154  HA  SER A  75       0.743  17.852  12.204  1.00  0.81           H  
ATOM   1155 1HB  SER A  75       2.109  16.581  14.615  1.00  0.81           H  
ATOM   1156 2HB  SER A  75       0.406  16.396  14.222  1.00  0.81           H  
ATOM   1157  HG  SER A  75       2.675  15.599  12.741  1.00  0.81           H  
ATOM   1158  N   GLN A  76       1.773  19.402  14.965  1.00  0.81           N  
ATOM   1159  CA  GLN A  76       1.339  20.444  15.886  1.00  0.81           C  
ATOM   1160  C   GLN A  76       1.112  21.731  15.131  1.00  0.81           C  
ATOM   1161  O   GLN A  76       0.115  22.418  15.352  1.00  0.81           O  
ATOM   1162  CB  GLN A  76       2.377  20.693  16.980  1.00  0.81           C  
ATOM   1163  CG  GLN A  76       1.947  21.739  18.062  1.00  0.81           C  
ATOM   1164  CD  GLN A  76       0.734  21.312  18.910  1.00  0.81           C  
ATOM   1165  OE1 GLN A  76       0.760  20.219  19.490  1.00  0.81           O  
ATOM   1166  NE2 GLN A  76      -0.309  22.159  19.018  1.00  0.81           N  
ATOM   1167  H   GLN A  76       2.703  18.989  15.064  1.00  0.81           H  
ATOM   1168  HA  GLN A  76       0.398  20.143  16.344  1.00  0.81           H  
ATOM   1169 1HB  GLN A  76       2.604  19.752  17.482  1.00  0.81           H  
ATOM   1170 2HB  GLN A  76       3.304  21.042  16.518  1.00  0.81           H  
ATOM   1171 1HG  GLN A  76       2.786  21.910  18.733  1.00  0.81           H  
ATOM   1172 2HG  GLN A  76       1.684  22.676  17.553  1.00  0.81           H  
ATOM   1173 1HE2 GLN A  76      -1.098  21.907  19.570  1.00  0.81           H  
ATOM   1174 2HE2 GLN A  76      -0.327  23.083  18.541  1.00  0.81           H  
ATOM   1175  N   THR A  77       1.985  22.020  14.168  1.00  0.83           N  
ATOM   1176  CA  THR A  77       1.848  23.241  13.414  1.00  0.83           C  
ATOM   1177  C   THR A  77       0.559  23.224  12.630  1.00  0.83           C  
ATOM   1178  O   THR A  77      -0.184  24.200  12.631  1.00  0.83           O  
ATOM   1179  CB  THR A  77       3.026  23.450  12.475  1.00  0.83           C  
ATOM   1180  OG1 THR A  77       4.230  23.527  13.251  1.00  0.83           O  
ATOM   1181  CG2 THR A  77       2.818  24.736  11.715  1.00  0.83           C  
ATOM   1182  H   THR A  77       2.794  21.422  13.988  1.00  0.83           H  
ATOM   1183  HA  THR A  77       1.812  24.077  14.113  1.00  0.83           H  
ATOM   1184  HB  THR A  77       3.105  22.615  11.779  1.00  0.83           H  
ATOM   1185  HG1 THR A  77       4.443  22.622  13.585  1.00  0.83           H  
ATOM   1186 1HG2 THR A  77       3.642  24.914  11.051  1.00  0.83           H  
ATOM   1187 2HG2 THR A  77       1.911  24.645  11.149  1.00  0.83           H  
ATOM   1188 3HG2 THR A  77       2.735  25.565  12.416  1.00  0.83           H  
ATOM   1189  N   CYS A  78       0.261  22.107  11.982  1.00  0.86           N  
ATOM   1190  CA  CYS A  78      -0.959  22.035  11.216  1.00  0.86           C  
ATOM   1191  C   CYS A  78      -2.161  22.213  12.110  1.00  0.86           C  
ATOM   1192  O   CYS A  78      -3.116  22.884  11.727  1.00  0.86           O  
ATOM   1193  CB  CYS A  78      -1.032  20.733  10.467  1.00  0.86           C  
ATOM   1194  SG  CYS A  78       0.172  20.694   9.159  1.00  0.86           S  
ATOM   1195  H   CYS A  78       0.906  21.317  11.995  1.00  0.86           H  
ATOM   1196  HA  CYS A  78      -0.952  22.835  10.484  1.00  0.86           H  
ATOM   1197 1HB  CYS A  78      -0.838  19.897  11.146  1.00  0.86           H  
ATOM   1198 2HB  CYS A  78      -2.025  20.599  10.037  1.00  0.86           H  
ATOM   1199  HG  CYS A  78       1.237  20.533   9.992  1.00  0.86           H  
ATOM   1200  N   THR A  79      -2.122  21.667  13.318  1.00  0.90           N  
ATOM   1201  CA  THR A  79      -3.257  21.850  14.193  1.00  0.90           C  
ATOM   1202  C   THR A  79      -3.398  23.344  14.510  1.00  0.90           C  
ATOM   1203  O   THR A  79      -4.484  23.920  14.392  1.00  0.90           O  
ATOM   1204  CB  THR A  79      -3.105  21.030  15.488  1.00  0.90           C  
ATOM   1205  OG1 THR A  79      -2.974  19.633  15.160  1.00  0.90           O  
ATOM   1206  CG2 THR A  79      -4.356  21.211  16.333  1.00  0.90           C  
ATOM   1207  H   THR A  79      -1.328  21.097  13.614  1.00  0.90           H  
ATOM   1208  HA  THR A  79      -4.156  21.535  13.681  1.00  0.90           H  
ATOM   1209  HB  THR A  79      -2.222  21.362  16.040  1.00  0.90           H  
ATOM   1210  HG1 THR A  79      -2.140  19.505  14.658  1.00  0.90           H  
ATOM   1211 1HG2 THR A  79      -4.265  20.627  17.246  1.00  0.90           H  
ATOM   1212 2HG2 THR A  79      -4.471  22.266  16.583  1.00  0.90           H  
ATOM   1213 3HG2 THR A  79      -5.227  20.873  15.768  1.00  0.90           H  
ATOM   1214  N   ASP A  80      -2.280  24.005  14.831  1.00  0.95           N  
ATOM   1215  CA  ASP A  80      -2.305  25.429  15.158  1.00  0.95           C  
ATOM   1216  C   ASP A  80      -2.806  26.282  13.967  1.00  0.95           C  
ATOM   1217  O   ASP A  80      -3.498  27.286  14.159  1.00  0.95           O  
ATOM   1218  CB  ASP A  80      -0.901  25.920  15.564  1.00  0.95           C  
ATOM   1219  CG  ASP A  80      -0.360  25.365  16.947  1.00  0.95           C  
ATOM   1220  OD1 ASP A  80      -1.103  24.768  17.705  1.00  0.95           O  
ATOM   1221  OD2 ASP A  80       0.801  25.582  17.219  1.00  0.95           O  
ATOM   1222  H   ASP A  80      -1.399  23.493  14.886  1.00  0.95           H  
ATOM   1223  HA  ASP A  80      -2.985  25.577  15.996  1.00  0.95           H  
ATOM   1224 1HB  ASP A  80      -0.194  25.635  14.785  1.00  0.95           H  
ATOM   1225 2HB  ASP A  80      -0.904  27.008  15.606  1.00  0.95           H  
ATOM   1226  N   LEU A  81      -2.456  25.866  12.741  1.00  1.02           N  
ATOM   1227  CA  LEU A  81      -2.822  26.554  11.497  1.00  1.02           C  
ATOM   1228  C   LEU A  81      -4.230  26.306  10.968  1.00  1.02           C  
ATOM   1229  O   LEU A  81      -4.854  27.210  10.405  1.00  1.02           O  
ATOM   1230  CB  LEU A  81      -1.921  26.082  10.355  1.00  1.02           C  
ATOM   1231  CG  LEU A  81      -0.479  26.426  10.368  1.00  1.02           C  
ATOM   1232  CD1 LEU A  81       0.171  25.670   9.200  1.00  1.02           C  
ATOM   1233  CD2 LEU A  81      -0.321  27.911  10.250  1.00  1.02           C  
ATOM   1234  H   LEU A  81      -1.864  25.041  12.673  1.00  1.02           H  
ATOM   1235  HA  LEU A  81      -2.696  27.622  11.658  1.00  1.02           H  
ATOM   1236 1HB  LEU A  81      -1.968  25.001  10.342  1.00  1.02           H  
ATOM   1237 2HB  LEU A  81      -2.336  26.432   9.435  1.00  1.02           H  
ATOM   1238  HG  LEU A  81      -0.022  26.110  11.283  1.00  1.02           H  
ATOM   1239 1HD1 LEU A  81       1.235  25.885   9.173  1.00  1.02           H  
ATOM   1240 2HD1 LEU A  81       0.028  24.603   9.336  1.00  1.02           H  
ATOM   1241 3HD1 LEU A  81      -0.290  25.976   8.266  1.00  1.02           H  
ATOM   1242 1HD2 LEU A  81       0.739  28.165  10.244  1.00  1.02           H  
ATOM   1243 2HD2 LEU A  81      -0.785  28.251   9.334  1.00  1.02           H  
ATOM   1244 3HD2 LEU A  81      -0.807  28.391  11.099  1.00  1.02           H  
ATOM   1245  N   THR A  82      -4.710  25.071  11.095  1.00  1.12           N  
ATOM   1246  CA  THR A  82      -5.966  24.677  10.474  1.00  1.12           C  
ATOM   1247  C   THR A  82      -7.108  24.509  11.470  1.00  1.12           C  
ATOM   1248  O   THR A  82      -8.276  24.490  11.080  1.00  1.12           O  
ATOM   1249  CB  THR A  82      -5.792  23.328   9.766  1.00  1.12           C  
ATOM   1250  OG1 THR A  82      -5.536  22.317  10.758  1.00  1.12           O  
ATOM   1251  CG2 THR A  82      -4.576  23.382   8.818  1.00  1.12           C  
ATOM   1252  H   THR A  82      -4.155  24.365  11.571  1.00  1.12           H  
ATOM   1253  HA  THR A  82      -6.250  25.437   9.747  1.00  1.12           H  
ATOM   1254  HB  THR A  82      -6.694  23.083   9.214  1.00  1.12           H  
ATOM   1255  HG1 THR A  82      -4.666  22.489  11.179  1.00  1.12           H  
ATOM   1256 1HG2 THR A  82      -4.453  22.416   8.329  1.00  1.12           H  
ATOM   1257 2HG2 THR A  82      -4.720  24.142   8.080  1.00  1.12           H  
ATOM   1258 3HG2 THR A  82      -3.683  23.610   9.384  1.00  1.12           H  
ATOM   1259  N   GLY A  83      -6.784  24.356  12.754  1.00  1.28           N  
ATOM   1260  CA  GLY A  83      -7.785  24.108  13.778  1.00  1.28           C  
ATOM   1261  C   GLY A  83      -8.065  22.619  13.990  1.00  1.28           C  
ATOM   1262  O   GLY A  83      -8.854  22.257  14.867  1.00  1.28           O  
ATOM   1263  H   GLY A  83      -5.814  24.374  13.058  1.00  1.28           H  
ATOM   1264 1HA  GLY A  83      -7.441  24.544  14.716  1.00  1.28           H  
ATOM   1265 2HA  GLY A  83      -8.709  24.618  13.511  1.00  1.28           H  
ATOM   1266  N   ARG A  84      -7.423  21.749  13.203  1.00  1.51           N  
ATOM   1267  CA  ARG A  84      -7.657  20.320  13.357  1.00  1.51           C  
ATOM   1268  C   ARG A  84      -6.372  19.511  13.215  1.00  1.51           C  
ATOM   1269  O   ARG A  84      -5.449  19.952  12.537  1.00  1.51           O  
ATOM   1270  CB  ARG A  84      -8.591  19.835  12.256  1.00  1.51           C  
ATOM   1271  CG  ARG A  84      -7.987  19.955  10.854  1.00  1.51           C  
ATOM   1272  CD  ARG A  84      -8.795  19.256   9.819  1.00  1.51           C  
ATOM   1273  NE  ARG A  84      -8.770  17.801   9.992  1.00  1.51           N  
ATOM   1274  CZ  ARG A  84      -9.508  16.930   9.264  1.00  1.51           C  
ATOM   1275  NH1 ARG A  84     -10.308  17.380   8.318  1.00  1.51           N  
ATOM   1276  NH2 ARG A  84      -9.436  15.627   9.491  1.00  1.51           N  
ATOM   1277  H   ARG A  84      -6.787  22.074  12.470  1.00  1.51           H  
ATOM   1278  HA  ARG A  84      -8.102  20.163  14.334  1.00  1.51           H  
ATOM   1279 1HB  ARG A  84      -8.846  18.790  12.402  1.00  1.51           H  
ATOM   1280 2HB  ARG A  84      -9.514  20.411  12.276  1.00  1.51           H  
ATOM   1281 1HG  ARG A  84      -7.921  21.010  10.582  1.00  1.51           H  
ATOM   1282 2HG  ARG A  84      -6.984  19.520  10.857  1.00  1.51           H  
ATOM   1283 1HD  ARG A  84      -9.828  19.590   9.876  1.00  1.51           H  
ATOM   1284 2HD  ARG A  84      -8.390  19.486   8.833  1.00  1.51           H  
ATOM   1285  HE  ARG A  84      -8.128  17.415  10.712  1.00  1.51           H  
ATOM   1286 1HH1 ARG A  84     -10.370  18.372   8.139  1.00  1.51           H  
ATOM   1287 2HH1 ARG A  84     -10.858  16.734   7.772  1.00  1.51           H  
ATOM   1288 1HH2 ARG A  84      -8.842  15.261  10.229  1.00  1.51           H  
ATOM   1289 2HH2 ARG A  84      -9.989  14.993   8.940  1.00  1.51           H  
ATOM   1290  N   PRO A  85      -6.288  18.315  13.818  1.00  1.80           N  
ATOM   1291  CA  PRO A  85      -5.248  17.343  13.575  1.00  1.80           C  
ATOM   1292  C   PRO A  85      -5.521  16.825  12.180  1.00  1.80           C  
ATOM   1293  O   PRO A  85      -6.692  16.859  11.784  1.00  1.80           O  
ATOM   1294  CB  PRO A  85      -5.475  16.301  14.678  1.00  1.80           C  
ATOM   1295  CG  PRO A  85      -6.950  16.418  15.014  1.00  1.80           C  
ATOM   1296  CD  PRO A  85      -7.279  17.896  14.840  1.00  1.80           C  
ATOM   1297  HA  PRO A  85      -4.259  17.821  13.644  1.00  1.80           H  
ATOM   1298 1HB  PRO A  85      -5.198  15.303  14.308  1.00  1.80           H  
ATOM   1299 2HB  PRO A  85      -4.822  16.519  15.536  1.00  1.80           H  
ATOM   1300 1HG  PRO A  85      -7.540  15.773  14.343  1.00  1.80           H  
ATOM   1301 2HG  PRO A  85      -7.134  16.058  16.038  1.00  1.80           H  
ATOM   1302 1HD  PRO A  85      -8.308  17.969  14.482  1.00  1.80           H  
ATOM   1303 2HD  PRO A  85      -7.119  18.448  15.781  1.00  1.80           H  
ATOM   1304  N   TYR A  86      -4.474  16.342  11.487  1.00  2.13           N  
ATOM   1305  CA  TYR A  86      -4.512  15.774  10.121  1.00  2.13           C  
ATOM   1306  C   TYR A  86      -3.211  16.162   9.421  1.00  2.13           C  
ATOM   1307  O   TYR A  86      -2.815  15.527   8.447  1.00  2.13           O  
ATOM   1308  OXT TYR A  86      -2.369  16.696  10.138  1.00  2.13           O  
ATOM   1309  CB  TYR A  86      -5.786  16.232   9.365  1.00  2.13           C  
ATOM   1310  CG  TYR A  86      -6.017  15.857   7.923  1.00  2.13           C  
ATOM   1311  CD1 TYR A  86      -6.312  14.547   7.586  1.00  2.13           C  
ATOM   1312  CD2 TYR A  86      -6.063  16.851   6.953  1.00  2.13           C  
ATOM   1313  CE1 TYR A  86      -6.620  14.223   6.282  1.00  2.13           C  
ATOM   1314  CE2 TYR A  86      -6.382  16.527   5.656  1.00  2.13           C  
ATOM   1315  CZ  TYR A  86      -6.657  15.215   5.316  1.00  2.13           C  
ATOM   1316  OH  TYR A  86      -6.987  14.881   4.025  1.00  2.13           O  
ATOM   1317  H   TYR A  86      -3.571  16.381  11.941  1.00  2.13           H  
ATOM   1318  HA  TYR A  86      -4.537  14.686  10.192  1.00  2.13           H  
ATOM   1319 1HB  TYR A  86      -6.619  15.767   9.850  1.00  2.13           H  
ATOM   1320 2HB  TYR A  86      -5.897  17.316   9.449  1.00  2.13           H  
ATOM   1321  HD1 TYR A  86      -6.303  13.772   8.350  1.00  2.13           H  
ATOM   1322  HD2 TYR A  86      -5.863  17.888   7.221  1.00  2.13           H  
ATOM   1323  HE1 TYR A  86      -6.848  13.190   6.018  1.00  2.13           H  
ATOM   1324  HE2 TYR A  86      -6.428  17.306   4.909  1.00  2.13           H  
ATOM   1325  HH  TYR A  86      -7.066  13.925   3.955  1.00  2.13           H  
ENDMDL

REMARK ID 540449 DOMAINID 535313 MODEL 4 2023-08-05_00000004_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.090  -0.180  -1.547  1.00  1.79           N  
ATOM      2  CA  SER A   1       1.225  -0.266  -0.920  1.00  1.79           C  
ATOM      3  C   SER A   1       1.893   1.095  -0.713  1.00  1.79           C  
ATOM      4  O   SER A   1       2.458   1.349   0.354  1.00  1.79           O  
ATOM      5  CB  SER A   1       2.141  -1.144  -1.747  1.00  1.79           C  
ATOM      6  OG  SER A   1       1.674  -2.465  -1.783  1.00  1.79           O  
ATOM      7 1H   SER A   1      -0.390  -1.110  -1.805  1.00  1.79           H  
ATOM      8 2H   SER A   1      -0.750   0.212  -0.888  1.00  1.79           H  
ATOM      9 3H   SER A   1      -0.049   0.396  -2.373  1.00  1.79           H  
ATOM     10  HA  SER A   1       1.099  -0.729   0.062  1.00  1.79           H  
ATOM     11 1HB  SER A   1       2.208  -0.750  -2.760  1.00  1.79           H  
ATOM     12 2HB  SER A   1       3.143  -1.123  -1.322  1.00  1.79           H  
ATOM     13  HG  SER A   1       1.631  -2.753  -0.868  1.00  1.79           H  
ATOM     14  N   GLY A   2       1.803   2.002  -1.696  1.00  1.58           N  
ATOM     15  CA  GLY A   2       2.453   3.314  -1.547  1.00  1.58           C  
ATOM     16  C   GLY A   2       2.008   4.062  -0.289  1.00  1.58           C  
ATOM     17  O   GLY A   2       2.813   4.720   0.364  1.00  1.58           O  
ATOM     18  H   GLY A   2       1.341   1.798  -2.568  1.00  1.58           H  
ATOM     19 1HA  GLY A   2       3.535   3.178  -1.525  1.00  1.58           H  
ATOM     20 2HA  GLY A   2       2.235   3.923  -2.425  1.00  1.58           H  
ATOM     21  N   GLN A   3       0.742   3.910   0.093  1.00  1.38           N  
ATOM     22  CA  GLN A   3       0.214   4.567   1.284  1.00  1.38           C  
ATOM     23  C   GLN A   3       0.915   4.083   2.548  1.00  1.38           C  
ATOM     24  O   GLN A   3       1.026   4.815   3.540  1.00  1.38           O  
ATOM     25  CB  GLN A   3      -1.286   4.305   1.414  1.00  1.38           C  
ATOM     26  CG  GLN A   3      -2.140   4.994   0.364  1.00  1.38           C  
ATOM     27  CD  GLN A   3      -3.615   4.640   0.492  1.00  1.38           C  
ATOM     28  OE1 GLN A   3      -3.968   3.560   0.976  1.00  1.38           O  
ATOM     29  NE2 GLN A   3      -4.483   5.550   0.061  1.00  1.38           N  
ATOM     30  H   GLN A   3       0.125   3.355  -0.475  1.00  1.38           H  
ATOM     31  HA  GLN A   3       0.382   5.640   1.191  1.00  1.38           H  
ATOM     32 1HB  GLN A   3      -1.471   3.232   1.352  1.00  1.38           H  
ATOM     33 2HB  GLN A   3      -1.626   4.635   2.396  1.00  1.38           H  
ATOM     34 1HG  GLN A   3      -2.035   6.072   0.479  1.00  1.38           H  
ATOM     35 2HG  GLN A   3      -1.798   4.689  -0.624  1.00  1.38           H  
ATOM     36 1HE2 GLN A   3      -5.466   5.372   0.120  1.00  1.38           H  
ATOM     37 2HE2 GLN A   3      -4.154   6.413  -0.324  1.00  1.38           H  
ATOM     38  N   HIS A   4       1.344   2.824   2.538  1.00  1.19           N  
ATOM     39  CA  HIS A   4       1.972   2.233   3.695  1.00  1.19           C  
ATOM     40  C   HIS A   4       3.374   2.784   3.783  1.00  1.19           C  
ATOM     41  O   HIS A   4       3.854   3.131   4.864  1.00  1.19           O  
ATOM     42  CB  HIS A   4       1.993   0.713   3.559  1.00  1.19           C  
ATOM     43  CG  HIS A   4       0.625   0.132   3.539  1.00  1.19           C  
ATOM     44  ND1 HIS A   4       0.358  -1.136   3.065  1.00  1.19           N  
ATOM     45  CD2 HIS A   4      -0.564   0.653   3.916  1.00  1.19           C  
ATOM     46  CE1 HIS A   4      -0.940  -1.373   3.165  1.00  1.19           C  
ATOM     47  NE2 HIS A   4      -1.520  -0.303   3.677  1.00  1.19           N  
ATOM     48  H   HIS A   4       1.295   2.276   1.689  1.00  1.19           H  
ATOM     49  HA  HIS A   4       1.432   2.501   4.601  1.00  1.19           H  
ATOM     50 1HB  HIS A   4       2.511   0.426   2.650  1.00  1.19           H  
ATOM     51 2HB  HIS A   4       2.539   0.281   4.395  1.00  1.19           H  
ATOM     52  HD2 HIS A   4      -0.732   1.648   4.333  1.00  1.19           H  
ATOM     53  HE1 HIS A   4      -1.445  -2.293   2.872  1.00  1.19           H  
ATOM     54  HE2 HIS A   4      -2.509  -0.196   3.863  1.00  1.19           H  
ATOM     55  N   ALA A   5       4.023   2.896   2.622  1.00  1.03           N  
ATOM     56  CA  ALA A   5       5.371   3.440   2.564  1.00  1.03           C  
ATOM     57  C   ALA A   5       5.379   4.886   3.054  1.00  1.03           C  
ATOM     58  O   ALA A   5       6.260   5.285   3.821  1.00  1.03           O  
ATOM     59  CB  ALA A   5       5.903   3.355   1.151  1.00  1.03           C  
ATOM     60  H   ALA A   5       3.558   2.577   1.769  1.00  1.03           H  
ATOM     61  HA  ALA A   5       6.006   2.852   3.225  1.00  1.03           H  
ATOM     62 1HB  ALA A   5       6.917   3.742   1.118  1.00  1.03           H  
ATOM     63 2HB  ALA A   5       5.899   2.316   0.827  1.00  1.03           H  
ATOM     64 3HB  ALA A   5       5.267   3.938   0.492  1.00  1.03           H  
ATOM     65  N   VAL A   6       4.357   5.650   2.662  1.00  0.91           N  
ATOM     66  CA  VAL A   6       4.239   7.031   3.102  1.00  0.91           C  
ATOM     67  C   VAL A   6       3.984   7.099   4.592  1.00  0.91           C  
ATOM     68  O   VAL A   6       4.587   7.915   5.292  1.00  0.91           O  
ATOM     69  CB  VAL A   6       3.127   7.774   2.357  1.00  0.91           C  
ATOM     70  CG1 VAL A   6       2.915   9.143   3.007  1.00  0.91           C  
ATOM     71  CG2 VAL A   6       3.538   7.952   0.903  1.00  0.91           C  
ATOM     72  H   VAL A   6       3.669   5.270   2.011  1.00  0.91           H  
ATOM     73  HA  VAL A   6       5.179   7.538   2.887  1.00  0.91           H  
ATOM     74  HB  VAL A   6       2.198   7.204   2.421  1.00  0.91           H  
ATOM     75 1HG1 VAL A   6       2.126   9.677   2.481  1.00  0.91           H  
ATOM     76 2HG1 VAL A   6       2.628   9.009   4.052  1.00  0.91           H  
ATOM     77 3HG1 VAL A   6       3.841   9.717   2.956  1.00  0.91           H  
ATOM     78 1HG2 VAL A   6       2.755   8.481   0.365  1.00  0.91           H  
ATOM     79 2HG2 VAL A   6       4.460   8.527   0.862  1.00  0.91           H  
ATOM     80 3HG2 VAL A   6       3.698   6.985   0.447  1.00  0.91           H  
ATOM     81  N   SER A   7       3.093   6.242   5.091  1.00  0.83           N  
ATOM     82  CA  SER A   7       2.807   6.237   6.508  1.00  0.83           C  
ATOM     83  C   SER A   7       4.078   5.909   7.289  1.00  0.83           C  
ATOM     84  O   SER A   7       4.369   6.552   8.303  1.00  0.83           O  
ATOM     85  CB  SER A   7       1.732   5.209   6.803  1.00  0.83           C  
ATOM     86  OG  SER A   7       0.519   5.561   6.184  1.00  0.83           O  
ATOM     87  H   SER A   7       2.587   5.599   4.482  1.00  0.83           H  
ATOM     88  HA  SER A   7       2.456   7.225   6.801  1.00  0.83           H  
ATOM     89 1HB  SER A   7       2.054   4.234   6.448  1.00  0.83           H  
ATOM     90 2HB  SER A   7       1.589   5.135   7.878  1.00  0.83           H  
ATOM     91  HG  SER A   7       0.673   5.453   5.214  1.00  0.83           H  
ATOM     92  N   ALA A   8       4.861   4.938   6.794  1.00  0.76           N  
ATOM     93  CA  ALA A   8       6.116   4.563   7.431  1.00  0.76           C  
ATOM     94  C   ALA A   8       7.084   5.740   7.444  1.00  0.76           C  
ATOM     95  O   ALA A   8       7.728   6.010   8.462  1.00  0.76           O  
ATOM     96  CB  ALA A   8       6.737   3.387   6.701  1.00  0.76           C  
ATOM     97  H   ALA A   8       4.563   4.428   5.964  1.00  0.76           H  
ATOM     98  HA  ALA A   8       5.905   4.281   8.460  1.00  0.76           H  
ATOM     99 1HB  ALA A   8       7.664   3.100   7.191  1.00  0.76           H  
ATOM    100 2HB  ALA A   8       6.042   2.549   6.709  1.00  0.76           H  
ATOM    101 3HB  ALA A   8       6.945   3.671   5.674  1.00  0.76           H  
ATOM    102  N   TYR A   9       7.144   6.480   6.330  1.00  0.72           N  
ATOM    103  CA  TYR A   9       7.987   7.660   6.258  1.00  0.72           C  
ATOM    104  C   TYR A   9       7.602   8.653   7.323  1.00  0.72           C  
ATOM    105  O   TYR A   9       8.461   9.163   8.045  1.00  0.72           O  
ATOM    106  CB  TYR A   9       7.915   8.348   4.903  1.00  0.72           C  
ATOM    107  CG  TYR A   9       8.665   9.677   4.931  1.00  0.72           C  
ATOM    108  CD1 TYR A   9      10.039   9.725   4.813  1.00  0.72           C  
ATOM    109  CD2 TYR A   9       7.951  10.847   5.130  1.00  0.72           C  
ATOM    110  CE1 TYR A   9      10.692  10.941   4.898  1.00  0.72           C  
ATOM    111  CE2 TYR A   9       8.598  12.053   5.224  1.00  0.72           C  
ATOM    112  CZ  TYR A   9       9.965  12.106   5.117  1.00  0.72           C  
ATOM    113  OH  TYR A   9      10.609  13.320   5.220  1.00  0.72           O  
ATOM    114  H   TYR A   9       6.613   6.198   5.506  1.00  0.72           H  
ATOM    115  HA  TYR A   9       9.017   7.359   6.438  1.00  0.72           H  
ATOM    116 1HB  TYR A   9       8.354   7.707   4.172  1.00  0.72           H  
ATOM    117 2HB  TYR A   9       6.888   8.535   4.618  1.00  0.72           H  
ATOM    118  HD1 TYR A   9      10.600   8.812   4.663  1.00  0.72           H  
ATOM    119  HD2 TYR A   9       6.871  10.803   5.224  1.00  0.72           H  
ATOM    120  HE1 TYR A   9      11.776  10.981   4.809  1.00  0.72           H  
ATOM    121  HE2 TYR A   9       8.023  12.963   5.389  1.00  0.72           H  
ATOM    122  HH  TYR A   9      11.558  13.185   5.140  1.00  0.72           H  
ATOM    123  N   LEU A  10       6.317   8.955   7.413  1.00  0.69           N  
ATOM    124  CA  LEU A  10       5.874   9.927   8.383  1.00  0.69           C  
ATOM    125  C   LEU A  10       6.143   9.450   9.802  1.00  0.69           C  
ATOM    126  O   LEU A  10       6.536  10.249  10.654  1.00  0.69           O  
ATOM    127  CB  LEU A  10       4.412  10.255   8.135  1.00  0.69           C  
ATOM    128  CG  LEU A  10       4.206  11.031   6.835  1.00  0.69           C  
ATOM    129  CD1 LEU A  10       2.724  11.218   6.589  1.00  0.69           C  
ATOM    130  CD2 LEU A  10       4.993  12.366   6.933  1.00  0.69           C  
ATOM    131  H   LEU A  10       5.647   8.505   6.785  1.00  0.69           H  
ATOM    132  HA  LEU A  10       6.444  10.839   8.224  1.00  0.69           H  
ATOM    133 1HB  LEU A  10       3.851   9.320   8.068  1.00  0.69           H  
ATOM    134 2HB  LEU A  10       4.028  10.847   8.964  1.00  0.69           H  
ATOM    135  HG  LEU A  10       4.596  10.452   5.996  1.00  0.69           H  
ATOM    136 1HD1 LEU A  10       2.575  11.758   5.653  1.00  0.69           H  
ATOM    137 2HD1 LEU A  10       2.248  10.238   6.523  1.00  0.69           H  
ATOM    138 3HD1 LEU A  10       2.284  11.779   7.406  1.00  0.69           H  
ATOM    139 1HD2 LEU A  10       4.870  12.934   6.010  1.00  0.69           H  
ATOM    140 2HD2 LEU A  10       4.635  12.945   7.767  1.00  0.69           H  
ATOM    141 3HD2 LEU A  10       6.047  12.155   7.089  1.00  0.69           H  
ATOM    142  N   ALA A  11       5.980   8.153  10.067  1.00  0.66           N  
ATOM    143  CA  ALA A  11       6.289   7.634  11.391  1.00  0.66           C  
ATOM    144  C   ALA A  11       7.764   7.865  11.710  1.00  0.66           C  
ATOM    145  O   ALA A  11       8.124   8.209  12.839  1.00  0.66           O  
ATOM    146  CB  ALA A  11       5.969   6.155  11.472  1.00  0.66           C  
ATOM    147  H   ALA A  11       5.624   7.523   9.348  1.00  0.66           H  
ATOM    148  HA  ALA A  11       5.689   8.175  12.120  1.00  0.66           H  
ATOM    149 1HB  ALA A  11       6.192   5.789  12.470  1.00  0.66           H  
ATOM    150 2HB  ALA A  11       4.913   6.002  11.251  1.00  0.66           H  
ATOM    151 3HB  ALA A  11       6.571   5.618  10.744  1.00  0.66           H  
ATOM    152  N   ASP A  12       8.615   7.723  10.688  1.00  0.65           N  
ATOM    153  CA  ASP A  12      10.048   7.896  10.836  1.00  0.65           C  
ATOM    154  C   ASP A  12      10.337   9.370  11.074  1.00  0.65           C  
ATOM    155  O   ASP A  12      11.160   9.717  11.928  1.00  0.65           O  
ATOM    156  CB  ASP A  12      10.748   7.367   9.576  1.00  0.65           C  
ATOM    157  CG  ASP A  12      12.245   7.084   9.702  1.00  0.65           C  
ATOM    158  OD1 ASP A  12      12.616   6.243  10.518  1.00  0.65           O  
ATOM    159  OD2 ASP A  12      13.013   7.633   8.934  1.00  0.65           O  
ATOM    160  H   ASP A  12       8.252   7.428   9.778  1.00  0.65           H  
ATOM    161  HA  ASP A  12      10.387   7.339  11.702  1.00  0.65           H  
ATOM    162 1HB  ASP A  12      10.243   6.458   9.246  1.00  0.65           H  
ATOM    163 2HB  ASP A  12      10.619   8.098   8.777  1.00  0.65           H  
ATOM    164  N   ALA A  13       9.631  10.247  10.353  1.00  0.65           N  
ATOM    165  CA  ALA A  13       9.800  11.676  10.541  1.00  0.65           C  
ATOM    166  C   ALA A  13       9.441  12.049  11.972  1.00  0.65           C  
ATOM    167  O   ALA A  13      10.122  12.858  12.592  1.00  0.65           O  
ATOM    168  CB  ALA A  13       8.944  12.460   9.555  1.00  0.65           C  
ATOM    169  H   ALA A  13       8.983   9.902   9.648  1.00  0.65           H  
ATOM    170  HA  ALA A  13      10.849  11.917  10.378  1.00  0.65           H  
ATOM    171 1HB  ALA A  13       9.100  13.525   9.702  1.00  0.65           H  
ATOM    172 2HB  ALA A  13       9.218  12.188   8.535  1.00  0.65           H  
ATOM    173 3HB  ALA A  13       7.898  12.225   9.721  1.00  0.65           H  
ATOM    174  N   ARG A  14       8.391  11.430  12.529  1.00  0.65           N  
ATOM    175  CA  ARG A  14       8.004  11.733  13.903  1.00  0.65           C  
ATOM    176  C   ARG A  14       9.068  11.276  14.889  1.00  0.65           C  
ATOM    177  O   ARG A  14       9.462  12.023  15.789  1.00  0.65           O  
ATOM    178  CB  ARG A  14       6.680  11.055  14.252  1.00  0.65           C  
ATOM    179  CG  ARG A  14       5.491  11.660  13.554  1.00  0.65           C  
ATOM    180  CD  ARG A  14       4.214  11.017  13.898  1.00  0.65           C  
ATOM    181  NE  ARG A  14       3.123  11.540  13.083  1.00  0.65           N  
ATOM    182  CZ  ARG A  14       2.458  12.688  13.323  1.00  0.65           C  
ATOM    183  NH1 ARG A  14       2.778  13.434  14.355  1.00  0.65           N  
ATOM    184  NH2 ARG A  14       1.482  13.064  12.514  1.00  0.65           N  
ATOM    185  H   ARG A  14       7.837  10.779  11.973  1.00  0.65           H  
ATOM    186  HA  ARG A  14       7.882  12.810  14.000  1.00  0.65           H  
ATOM    187 1HB  ARG A  14       6.724  10.006  13.976  1.00  0.65           H  
ATOM    188 2HB  ARG A  14       6.512  11.108  15.325  1.00  0.65           H  
ATOM    189 1HG  ARG A  14       5.420  12.703  13.845  1.00  0.65           H  
ATOM    190 2HG  ARG A  14       5.630  11.590  12.485  1.00  0.65           H  
ATOM    191 1HD  ARG A  14       4.290   9.944  13.721  1.00  0.65           H  
ATOM    192 2HD  ARG A  14       3.980  11.200  14.945  1.00  0.65           H  
ATOM    193  HE  ARG A  14       2.847  11.000  12.276  1.00  0.65           H  
ATOM    194 1HH1 ARG A  14       3.526  13.148  14.974  1.00  0.65           H  
ATOM    195 2HH1 ARG A  14       2.278  14.295  14.532  1.00  0.65           H  
ATOM    196 1HH2 ARG A  14       1.236  12.491  11.719  1.00  0.65           H  
ATOM    197 2HH2 ARG A  14       0.983  13.923  12.692  1.00  0.65           H  
ATOM    198  N   ARG A  15       9.610  10.078  14.674  1.00  0.65           N  
ATOM    199  CA  ARG A  15      10.646   9.565  15.559  1.00  0.65           C  
ATOM    200  C   ARG A  15      11.907  10.425  15.527  1.00  0.65           C  
ATOM    201  O   ARG A  15      12.565  10.631  16.550  1.00  0.65           O  
ATOM    202  CB  ARG A  15      11.022   8.141  15.179  1.00  0.65           C  
ATOM    203  CG  ARG A  15       9.992   7.061  15.509  1.00  0.65           C  
ATOM    204  CD  ARG A  15      10.591   5.703  15.363  1.00  0.65           C  
ATOM    205  NE  ARG A  15      10.923   5.388  13.971  1.00  0.65           N  
ATOM    206  CZ  ARG A  15      10.101   4.764  13.099  1.00  0.65           C  
ATOM    207  NH1 ARG A  15       8.907   4.354  13.480  1.00  0.65           N  
ATOM    208  NH2 ARG A  15      10.506   4.558  11.858  1.00  0.65           N  
ATOM    209  H   ARG A  15       9.262   9.494  13.911  1.00  0.65           H  
ATOM    210  HA  ARG A  15      10.254   9.562  16.575  1.00  0.65           H  
ATOM    211 1HB  ARG A  15      11.196   8.098  14.103  1.00  0.65           H  
ATOM    212 2HB  ARG A  15      11.955   7.871  15.668  1.00  0.65           H  
ATOM    213 1HG  ARG A  15       9.649   7.184  16.535  1.00  0.65           H  
ATOM    214 2HG  ARG A  15       9.148   7.140  14.833  1.00  0.65           H  
ATOM    215 1HD  ARG A  15      11.506   5.646  15.952  1.00  0.65           H  
ATOM    216 2HD  ARG A  15       9.883   4.958  15.720  1.00  0.65           H  
ATOM    217  HE  ARG A  15      11.830   5.685  13.621  1.00  0.65           H  
ATOM    218 1HH1 ARG A  15       8.598   4.512  14.429  1.00  0.65           H  
ATOM    219 2HH1 ARG A  15       8.309   3.874  12.824  1.00  0.65           H  
ATOM    220 1HH2 ARG A  15      11.434   4.907  11.551  1.00  0.65           H  
ATOM    221 2HH2 ARG A  15       9.906   4.095  11.199  1.00  0.65           H  
ATOM    222  N   ALA A  16      12.248  10.912  14.338  1.00  0.66           N  
ATOM    223  CA  ALA A  16      13.448  11.700  14.120  1.00  0.66           C  
ATOM    224  C   ALA A  16      13.337  13.173  14.528  1.00  0.66           C  
ATOM    225  O   ALA A  16      14.263  13.730  15.141  1.00  0.66           O  
ATOM    226  CB  ALA A  16      13.783  11.639  12.642  1.00  0.66           C  
ATOM    227  H   ALA A  16      11.665  10.688  13.533  1.00  0.66           H  
ATOM    228  HA  ALA A  16      14.253  11.250  14.697  1.00  0.66           H  
ATOM    229 1HB  ALA A  16      14.692  12.185  12.455  1.00  0.66           H  
ATOM    230 2HB  ALA A  16      13.909  10.603  12.333  1.00  0.66           H  
ATOM    231 3HB  ALA A  16      12.971  12.087  12.075  1.00  0.66           H  
ATOM    232  N   LEU A  17      12.208  13.798  14.195  1.00  0.66           N  
ATOM    233  CA  LEU A  17      12.034  15.233  14.359  1.00  0.66           C  
ATOM    234  C   LEU A  17      11.233  15.680  15.588  1.00  0.66           C  
ATOM    235  O   LEU A  17      11.358  16.830  16.023  1.00  0.66           O  
ATOM    236  CB  LEU A  17      11.318  15.767  13.127  1.00  0.66           C  
ATOM    237  CG  LEU A  17      11.974  15.509  11.777  1.00  0.66           C  
ATOM    238  CD1 LEU A  17      11.055  16.065  10.718  1.00  0.66           C  
ATOM    239  CD2 LEU A  17      13.360  16.149  11.740  1.00  0.66           C  
ATOM    240  H   LEU A  17      11.462  13.284  13.738  1.00  0.66           H  
ATOM    241  HA  LEU A  17      13.025  15.682  14.416  1.00  0.66           H  
ATOM    242 1HB  LEU A  17      10.301  15.366  13.106  1.00  0.66           H  
ATOM    243 2HB  LEU A  17      11.264  16.824  13.221  1.00  0.66           H  
ATOM    244  HG  LEU A  17      12.070  14.435  11.609  1.00  0.66           H  
ATOM    245 1HD1 LEU A  17      11.476  15.900   9.728  1.00  0.66           H  
ATOM    246 2HD1 LEU A  17      10.084  15.575  10.790  1.00  0.66           H  
ATOM    247 3HD1 LEU A  17      10.939  17.118  10.897  1.00  0.66           H  
ATOM    248 1HD2 LEU A  17      13.827  15.972  10.772  1.00  0.66           H  
ATOM    249 2HD2 LEU A  17      13.279  17.218  11.911  1.00  0.66           H  
ATOM    250 3HD2 LEU A  17      13.991  15.711  12.521  1.00  0.66           H  
ATOM    251  N   GLY A  18      10.367  14.815  16.118  1.00  0.67           N  
ATOM    252  CA  GLY A  18       9.488  15.207  17.207  1.00  0.67           C  
ATOM    253  C   GLY A  18       8.181  15.733  16.630  1.00  0.67           C  
ATOM    254  O   GLY A  18       8.090  15.997  15.426  1.00  0.67           O  
ATOM    255  H   GLY A  18      10.280  13.860  15.772  1.00  0.67           H  
ATOM    256 1HA  GLY A  18       9.292  14.342  17.843  1.00  0.67           H  
ATOM    257 2HA  GLY A  18       9.967  15.968  17.821  1.00  0.67           H  
ATOM    258  N   SER A  19       7.173  15.905  17.483  1.00  0.67           N  
ATOM    259  CA  SER A  19       5.858  16.335  17.016  1.00  0.67           C  
ATOM    260  C   SER A  19       5.862  17.712  16.350  1.00  0.67           C  
ATOM    261  O   SER A  19       5.200  17.915  15.327  1.00  0.67           O  
ATOM    262  CB  SER A  19       4.894  16.343  18.188  1.00  0.67           C  
ATOM    263  OG  SER A  19       4.682  15.046  18.678  1.00  0.67           O  
ATOM    264  H   SER A  19       7.312  15.696  18.461  1.00  0.67           H  
ATOM    265  HA  SER A  19       5.508  15.608  16.282  1.00  0.67           H  
ATOM    266 1HB  SER A  19       5.291  16.975  18.981  1.00  0.67           H  
ATOM    267 2HB  SER A  19       3.945  16.775  17.872  1.00  0.67           H  
ATOM    268  HG  SER A  19       4.080  15.139  19.424  1.00  0.67           H  
ATOM    269  N   ALA A  20       6.595  18.674  16.922  1.00  0.66           N  
ATOM    270  CA  ALA A  20       6.626  20.011  16.326  1.00  0.66           C  
ATOM    271  C   ALA A  20       7.276  19.978  14.945  1.00  0.66           C  
ATOM    272  O   ALA A  20       6.809  20.625  14.003  1.00  0.66           O  
ATOM    273  CB  ALA A  20       7.379  20.974  17.225  1.00  0.66           C  
ATOM    274  H   ALA A  20       7.127  18.472  17.755  1.00  0.66           H  
ATOM    275  HA  ALA A  20       5.599  20.357  16.210  1.00  0.66           H  
ATOM    276 1HB  ALA A  20       7.375  21.967  16.777  1.00  0.66           H  
ATOM    277 2HB  ALA A  20       6.898  21.014  18.202  1.00  0.66           H  
ATOM    278 3HB  ALA A  20       8.407  20.634  17.340  1.00  0.66           H  
ATOM    279  N   GLY A  21       8.354  19.203  14.841  1.00  0.66           N  
ATOM    280  CA  GLY A  21       9.122  19.055  13.615  1.00  0.66           C  
ATOM    281  C   GLY A  21       8.271  18.428  12.530  1.00  0.66           C  
ATOM    282  O   GLY A  21       8.137  18.971  11.428  1.00  0.66           O  
ATOM    283  H   GLY A  21       8.660  18.686  15.654  1.00  0.66           H  
ATOM    284 1HA  GLY A  21       9.476  20.032  13.290  1.00  0.66           H  
ATOM    285 2HA  GLY A  21       9.992  18.446  13.819  1.00  0.66           H  
ATOM    286  N   CYS A  22       7.662  17.293  12.866  1.00  0.66           N  
ATOM    287  CA  CYS A  22       6.799  16.588  11.943  1.00  0.66           C  
ATOM    288  C   CYS A  22       5.652  17.475  11.500  1.00  0.66           C  
ATOM    289  O   CYS A  22       5.308  17.481  10.322  1.00  0.66           O  
ATOM    290  CB  CYS A  22       6.228  15.321  12.544  1.00  0.66           C  
ATOM    291  SG  CYS A  22       5.257  14.361  11.327  1.00  0.66           S  
ATOM    292  H   CYS A  22       7.811  16.901  13.795  1.00  0.66           H  
ATOM    293  HA  CYS A  22       7.386  16.310  11.069  1.00  0.66           H  
ATOM    294 1HB  CYS A  22       7.041  14.699  12.909  1.00  0.66           H  
ATOM    295 2HB  CYS A  22       5.587  15.566  13.394  1.00  0.66           H  
ATOM    296  HG  CYS A  22       4.369  15.322  11.075  1.00  0.66           H  
ATOM    297  N   SER A  23       5.035  18.210  12.432  1.00  0.66           N  
ATOM    298  CA  SER A  23       3.916  19.065  12.071  1.00  0.66           C  
ATOM    299  C   SER A  23       4.349  20.113  11.042  1.00  0.66           C  
ATOM    300  O   SER A  23       3.636  20.344  10.059  1.00  0.66           O  
ATOM    301  CB  SER A  23       3.371  19.751  13.310  1.00  0.66           C  
ATOM    302  OG  SER A  23       2.840  18.809  14.208  1.00  0.66           O  
ATOM    303  H   SER A  23       5.328  18.173  13.409  1.00  0.66           H  
ATOM    304  HA  SER A  23       3.134  18.447  11.633  1.00  0.66           H  
ATOM    305 1HB  SER A  23       4.169  20.310  13.797  1.00  0.66           H  
ATOM    306 2HB  SER A  23       2.600  20.461  13.022  1.00  0.66           H  
ATOM    307  HG  SER A  23       3.621  18.336  14.580  1.00  0.66           H  
ATOM    308  N   GLN A  24       5.538  20.713  11.228  1.00  0.67           N  
ATOM    309  CA  GLN A  24       6.037  21.680  10.249  1.00  0.67           C  
ATOM    310  C   GLN A  24       6.194  21.007   8.893  1.00  0.67           C  
ATOM    311  O   GLN A  24       5.798  21.561   7.857  1.00  0.67           O  
ATOM    312  CB  GLN A  24       7.381  22.281  10.670  1.00  0.67           C  
ATOM    313  CG  GLN A  24       7.898  23.343   9.690  1.00  0.67           C  
ATOM    314  CD  GLN A  24       9.264  23.942  10.064  1.00  0.67           C  
ATOM    315  OE1 GLN A  24       9.883  23.588  11.069  1.00  0.67           O  
ATOM    316  NE2 GLN A  24       9.733  24.875   9.243  1.00  0.67           N  
ATOM    317  H   GLN A  24       6.087  20.512  12.068  1.00  0.67           H  
ATOM    318  HA  GLN A  24       5.309  22.483  10.150  1.00  0.67           H  
ATOM    319 1HB  GLN A  24       7.292  22.723  11.662  1.00  0.67           H  
ATOM    320 2HB  GLN A  24       8.127  21.487  10.735  1.00  0.67           H  
ATOM    321 1HG  GLN A  24       7.977  22.883   8.716  1.00  0.67           H  
ATOM    322 2HG  GLN A  24       7.176  24.157   9.651  1.00  0.67           H  
ATOM    323 1HE2 GLN A  24      10.615  25.310   9.431  1.00  0.67           H  
ATOM    324 2HE2 GLN A  24       9.203  25.147   8.439  1.00  0.67           H  
ATOM    325  N   LEU A  25       6.749  19.795   8.899  1.00  0.67           N  
ATOM    326  CA  LEU A  25       6.937  19.056   7.668  1.00  0.67           C  
ATOM    327  C   LEU A  25       5.604  18.774   6.991  1.00  0.67           C  
ATOM    328  O   LEU A  25       5.451  19.018   5.800  1.00  0.67           O  
ATOM    329  CB  LEU A  25       7.692  17.746   7.907  1.00  0.67           C  
ATOM    330  CG  LEU A  25       7.872  16.925   6.655  1.00  0.67           C  
ATOM    331  CD1 LEU A  25       8.618  17.774   5.618  1.00  0.67           C  
ATOM    332  CD2 LEU A  25       8.655  15.658   6.989  1.00  0.67           C  
ATOM    333  H   LEU A  25       7.064  19.391   9.786  1.00  0.67           H  
ATOM    334  HA  LEU A  25       7.536  19.670   6.997  1.00  0.67           H  
ATOM    335 1HB  LEU A  25       8.656  17.957   8.328  1.00  0.67           H  
ATOM    336 2HB  LEU A  25       7.134  17.146   8.618  1.00  0.67           H  
ATOM    337  HG  LEU A  25       6.902  16.657   6.250  1.00  0.67           H  
ATOM    338 1HD1 LEU A  25       8.750  17.198   4.701  1.00  0.67           H  
ATOM    339 2HD1 LEU A  25       8.040  18.670   5.397  1.00  0.67           H  
ATOM    340 3HD1 LEU A  25       9.581  18.062   6.016  1.00  0.67           H  
ATOM    341 1HD2 LEU A  25       8.789  15.072   6.086  1.00  0.67           H  
ATOM    342 2HD2 LEU A  25       9.632  15.927   7.396  1.00  0.67           H  
ATOM    343 3HD2 LEU A  25       8.103  15.074   7.726  1.00  0.67           H  
ATOM    344  N   LEU A  26       4.623  18.298   7.741  1.00  0.69           N  
ATOM    345  CA  LEU A  26       3.333  17.990   7.151  1.00  0.69           C  
ATOM    346  C   LEU A  26       2.699  19.231   6.552  1.00  0.69           C  
ATOM    347  O   LEU A  26       2.089  19.170   5.476  1.00  0.69           O  
ATOM    348  CB  LEU A  26       2.424  17.379   8.211  1.00  0.69           C  
ATOM    349  CG  LEU A  26       2.807  15.972   8.642  1.00  0.69           C  
ATOM    350  CD1 LEU A  26       2.010  15.561   9.858  1.00  0.69           C  
ATOM    351  CD2 LEU A  26       2.518  15.045   7.499  1.00  0.69           C  
ATOM    352  H   LEU A  26       4.787  18.127   8.728  1.00  0.69           H  
ATOM    353  HA  LEU A  26       3.486  17.261   6.357  1.00  0.69           H  
ATOM    354 1HB  LEU A  26       2.459  18.017   9.097  1.00  0.69           H  
ATOM    355 2HB  LEU A  26       1.403  17.361   7.836  1.00  0.69           H  
ATOM    356  HG  LEU A  26       3.866  15.932   8.893  1.00  0.69           H  
ATOM    357 1HD1 LEU A  26       2.292  14.550  10.141  1.00  0.69           H  
ATOM    358 2HD1 LEU A  26       2.227  16.245  10.678  1.00  0.69           H  
ATOM    359 3HD1 LEU A  26       0.948  15.593   9.625  1.00  0.69           H  
ATOM    360 1HD2 LEU A  26       2.766  14.051   7.791  1.00  0.69           H  
ATOM    361 2HD2 LEU A  26       1.459  15.088   7.253  1.00  0.69           H  
ATOM    362 3HD2 LEU A  26       3.106  15.335   6.630  1.00  0.69           H  
ATOM    363  N   ALA A  27       2.848  20.377   7.217  1.00  0.70           N  
ATOM    364  CA  ALA A  27       2.301  21.598   6.658  1.00  0.70           C  
ATOM    365  C   ALA A  27       2.957  21.890   5.307  1.00  0.70           C  
ATOM    366  O   ALA A  27       2.277  22.248   4.340  1.00  0.70           O  
ATOM    367  CB  ALA A  27       2.521  22.752   7.615  1.00  0.70           C  
ATOM    368  H   ALA A  27       3.331  20.398   8.118  1.00  0.70           H  
ATOM    369  HA  ALA A  27       1.233  21.455   6.497  1.00  0.70           H  
ATOM    370 1HB  ALA A  27       2.097  23.660   7.196  1.00  0.70           H  
ATOM    371 2HB  ALA A  27       2.041  22.526   8.567  1.00  0.70           H  
ATOM    372 3HB  ALA A  27       3.589  22.888   7.773  1.00  0.70           H  
ATOM    373  N   ALA A  28       4.281  21.687   5.235  1.00  0.71           N  
ATOM    374  CA  ALA A  28       5.036  21.901   4.005  1.00  0.71           C  
ATOM    375  C   ALA A  28       4.603  20.962   2.895  1.00  0.71           C  
ATOM    376  O   ALA A  28       4.526  21.356   1.728  1.00  0.71           O  
ATOM    377  CB  ALA A  28       6.509  21.702   4.258  1.00  0.71           C  
ATOM    378  H   ALA A  28       4.788  21.400   6.076  1.00  0.71           H  
ATOM    379  HA  ALA A  28       4.860  22.925   3.680  1.00  0.71           H  
ATOM    380 1HB  ALA A  28       7.064  21.899   3.349  1.00  0.71           H  
ATOM    381 2HB  ALA A  28       6.829  22.385   5.035  1.00  0.71           H  
ATOM    382 3HB  ALA A  28       6.701  20.690   4.574  1.00  0.71           H  
ATOM    383  N   LEU A  29       4.295  19.721   3.260  1.00  0.73           N  
ATOM    384  CA  LEU A  29       3.928  18.734   2.262  1.00  0.73           C  
ATOM    385  C   LEU A  29       2.513  19.002   1.772  1.00  0.73           C  
ATOM    386  O   LEU A  29       2.202  18.813   0.590  1.00  0.73           O  
ATOM    387  CB  LEU A  29       4.085  17.331   2.852  1.00  0.73           C  
ATOM    388  CG  LEU A  29       5.546  17.021   3.220  1.00  0.73           C  
ATOM    389  CD1 LEU A  29       5.663  15.607   3.818  1.00  0.73           C  
ATOM    390  CD2 LEU A  29       6.409  17.266   2.027  1.00  0.73           C  
ATOM    391  H   LEU A  29       4.387  19.454   4.240  1.00  0.73           H  
ATOM    392  HA  LEU A  29       4.607  18.826   1.419  1.00  0.73           H  
ATOM    393 1HB  LEU A  29       3.480  17.259   3.757  1.00  0.73           H  
ATOM    394 2HB  LEU A  29       3.741  16.593   2.131  1.00  0.73           H  
ATOM    395  HG  LEU A  29       5.861  17.697   3.972  1.00  0.73           H  
ATOM    396 1HD1 LEU A  29       6.699  15.416   4.101  1.00  0.73           H  
ATOM    397 2HD1 LEU A  29       5.027  15.533   4.700  1.00  0.73           H  
ATOM    398 3HD1 LEU A  29       5.350  14.874   3.080  1.00  0.73           H  
ATOM    399 1HD2 LEU A  29       7.441  17.105   2.309  1.00  0.73           H  
ATOM    400 2HD2 LEU A  29       6.125  16.591   1.222  1.00  0.73           H  
ATOM    401 3HD2 LEU A  29       6.289  18.299   1.697  1.00  0.73           H  
ATOM    402  N   THR A  30       1.657  19.509   2.653  1.00  0.75           N  
ATOM    403  CA  THR A  30       0.318  19.870   2.234  1.00  0.75           C  
ATOM    404  C   THR A  30       0.448  21.010   1.232  1.00  0.75           C  
ATOM    405  O   THR A  30      -0.152  20.987   0.153  1.00  0.75           O  
ATOM    406  CB  THR A  30      -0.549  20.304   3.424  1.00  0.75           C  
ATOM    407  OG1 THR A  30      -0.661  19.213   4.354  1.00  0.75           O  
ATOM    408  CG2 THR A  30      -1.928  20.727   2.939  1.00  0.75           C  
ATOM    409  H   THR A  30       1.929  19.624   3.631  1.00  0.75           H  
ATOM    410  HA  THR A  30      -0.148  19.018   1.738  1.00  0.75           H  
ATOM    411  HB  THR A  30      -0.073  21.144   3.929  1.00  0.75           H  
ATOM    412  HG1 THR A  30       0.233  19.015   4.714  1.00  0.75           H  
ATOM    413 1HG2 THR A  30      -2.533  21.039   3.787  1.00  0.75           H  
ATOM    414 2HG2 THR A  30      -1.818  21.558   2.246  1.00  0.75           H  
ATOM    415 3HG2 THR A  30      -2.412  19.893   2.433  1.00  0.75           H  
ATOM    416  N   ALA A  31       1.279  22.002   1.580  1.00  0.76           N  
ATOM    417  CA  ALA A  31       1.495  23.139   0.709  1.00  0.76           C  
ATOM    418  C   ALA A  31       2.046  22.693  -0.633  1.00  0.76           C  
ATOM    419  O   ALA A  31       1.610  23.181  -1.666  1.00  0.76           O  
ATOM    420  CB  ALA A  31       2.451  24.119   1.355  1.00  0.76           C  
ATOM    421  H   ALA A  31       1.746  21.976   2.486  1.00  0.76           H  
ATOM    422  HA  ALA A  31       0.533  23.627   0.544  1.00  0.76           H  
ATOM    423 1HB  ALA A  31       2.585  24.979   0.699  1.00  0.76           H  
ATOM    424 2HB  ALA A  31       2.042  24.445   2.310  1.00  0.76           H  
ATOM    425 3HB  ALA A  31       3.409  23.636   1.520  1.00  0.76           H  
ATOM    426  N   TYR A  32       2.953  21.720  -0.638  1.00  0.77           N  
ATOM    427  CA  TYR A  32       3.504  21.199  -1.884  1.00  0.77           C  
ATOM    428  C   TYR A  32       2.406  20.669  -2.776  1.00  0.77           C  
ATOM    429  O   TYR A  32       2.287  21.048  -3.939  1.00  0.77           O  
ATOM    430  CB  TYR A  32       4.495  20.091  -1.600  1.00  0.77           C  
ATOM    431  CG  TYR A  32       5.115  19.412  -2.804  1.00  0.77           C  
ATOM    432  CD1 TYR A  32       6.150  20.012  -3.520  1.00  0.77           C  
ATOM    433  CD2 TYR A  32       4.654  18.158  -3.172  1.00  0.77           C  
ATOM    434  CE1 TYR A  32       6.712  19.347  -4.607  1.00  0.77           C  
ATOM    435  CE2 TYR A  32       5.209  17.497  -4.246  1.00  0.77           C  
ATOM    436  CZ  TYR A  32       6.234  18.075  -4.967  1.00  0.77           C  
ATOM    437  OH  TYR A  32       6.773  17.387  -6.052  1.00  0.77           O  
ATOM    438  H   TYR A  32       3.308  21.360   0.247  1.00  0.77           H  
ATOM    439  HA  TYR A  32       4.011  22.010  -2.407  1.00  0.77           H  
ATOM    440 1HB  TYR A  32       5.242  20.485  -0.994  1.00  0.77           H  
ATOM    441 2HB  TYR A  32       4.006  19.324  -1.019  1.00  0.77           H  
ATOM    442  HD1 TYR A  32       6.514  20.997  -3.228  1.00  0.77           H  
ATOM    443  HD2 TYR A  32       3.846  17.692  -2.605  1.00  0.77           H  
ATOM    444  HE1 TYR A  32       7.516  19.810  -5.173  1.00  0.77           H  
ATOM    445  HE2 TYR A  32       4.836  16.512  -4.525  1.00  0.77           H  
ATOM    446  HH  TYR A  32       7.505  17.902  -6.461  1.00  0.77           H  
ATOM    447  N   LYS A  33       1.551  19.830  -2.221  1.00  0.77           N  
ATOM    448  CA  LYS A  33       0.476  19.254  -3.007  1.00  0.77           C  
ATOM    449  C   LYS A  33      -0.463  20.326  -3.588  1.00  0.77           C  
ATOM    450  O   LYS A  33      -1.035  20.132  -4.663  1.00  0.77           O  
ATOM    451  CB  LYS A  33      -0.294  18.257  -2.153  1.00  0.77           C  
ATOM    452  CG  LYS A  33       0.496  16.984  -1.834  1.00  0.77           C  
ATOM    453  CD  LYS A  33      -0.296  16.037  -0.946  1.00  0.77           C  
ATOM    454  CE  LYS A  33       0.506  14.788  -0.618  1.00  0.77           C  
ATOM    455  NZ  LYS A  33      -0.244  13.868   0.280  1.00  0.77           N  
ATOM    456  H   LYS A  33       1.669  19.560  -1.240  1.00  0.77           H  
ATOM    457  HA  LYS A  33       0.923  18.716  -3.844  1.00  0.77           H  
ATOM    458 1HB  LYS A  33      -0.561  18.731  -1.203  1.00  0.77           H  
ATOM    459 2HB  LYS A  33      -1.218  17.979  -2.655  1.00  0.77           H  
ATOM    460 1HG  LYS A  33       0.756  16.476  -2.761  1.00  0.77           H  
ATOM    461 2HG  LYS A  33       1.419  17.260  -1.322  1.00  0.77           H  
ATOM    462 1HD  LYS A  33      -0.549  16.550  -0.015  1.00  0.77           H  
ATOM    463 2HD  LYS A  33      -1.219  15.749  -1.447  1.00  0.77           H  
ATOM    464 1HE  LYS A  33       0.744  14.264  -1.542  1.00  0.77           H  
ATOM    465 2HE  LYS A  33       1.435  15.081  -0.127  1.00  0.77           H  
ATOM    466 1HZ  LYS A  33       0.319  13.053   0.476  1.00  0.77           H  
ATOM    467 2HZ  LYS A  33      -0.459  14.345   1.144  1.00  0.77           H  
ATOM    468 3HZ  LYS A  33      -1.102  13.583  -0.170  1.00  0.77           H  
ATOM    469  N   GLN A  34      -0.622  21.451  -2.879  1.00  0.76           N  
ATOM    470  CA  GLN A  34      -1.498  22.536  -3.324  1.00  0.76           C  
ATOM    471  C   GLN A  34      -0.833  23.543  -4.302  1.00  0.76           C  
ATOM    472  O   GLN A  34      -1.447  23.935  -5.300  1.00  0.76           O  
ATOM    473  CB  GLN A  34      -1.980  23.290  -2.079  1.00  0.76           C  
ATOM    474  CG  GLN A  34      -2.858  22.446  -1.151  1.00  0.76           C  
ATOM    475  CD  GLN A  34      -3.161  23.129   0.177  1.00  0.76           C  
ATOM    476  OE1 GLN A  34      -2.404  23.979   0.661  1.00  0.76           O  
ATOM    477  NE2 GLN A  34      -4.275  22.746   0.786  1.00  0.76           N  
ATOM    478  H   GLN A  34      -0.148  21.529  -1.977  1.00  0.76           H  
ATOM    479  HA  GLN A  34      -2.354  22.093  -3.827  1.00  0.76           H  
ATOM    480 1HB  GLN A  34      -1.112  23.626  -1.507  1.00  0.76           H  
ATOM    481 2HB  GLN A  34      -2.534  24.177  -2.380  1.00  0.76           H  
ATOM    482 1HG  GLN A  34      -3.802  22.244  -1.653  1.00  0.76           H  
ATOM    483 2HG  GLN A  34      -2.345  21.510  -0.942  1.00  0.76           H  
ATOM    484 1HE2 GLN A  34      -4.530  23.150   1.665  1.00  0.76           H  
ATOM    485 2HE2 GLN A  34      -4.857  22.050   0.368  1.00  0.76           H  
ATOM    486  N   ASP A  35       0.405  23.963  -4.004  1.00  0.75           N  
ATOM    487  CA  ASP A  35       1.150  24.973  -4.776  1.00  0.75           C  
ATOM    488  C   ASP A  35       2.232  24.450  -5.741  1.00  0.75           C  
ATOM    489  O   ASP A  35       2.682  25.197  -6.610  1.00  0.75           O  
ATOM    490  CB  ASP A  35       1.828  25.982  -3.837  1.00  0.75           C  
ATOM    491  CG  ASP A  35       0.851  26.843  -3.016  1.00  0.75           C  
ATOM    492  OD1 ASP A  35      -0.166  27.249  -3.536  1.00  0.75           O  
ATOM    493  OD2 ASP A  35       1.164  27.109  -1.880  1.00  0.75           O  
ATOM    494  H   ASP A  35       0.844  23.581  -3.179  1.00  0.75           H  
ATOM    495  HA  ASP A  35       0.424  25.518  -5.376  1.00  0.75           H  
ATOM    496 1HB  ASP A  35       2.466  25.437  -3.138  1.00  0.75           H  
ATOM    497 2HB  ASP A  35       2.471  26.642  -4.418  1.00  0.75           H  
ATOM    498  N   ASP A  36       2.691  23.204  -5.559  1.00  0.73           N  
ATOM    499  CA  ASP A  36       3.798  22.585  -6.312  1.00  0.73           C  
ATOM    500  C   ASP A  36       5.150  23.264  -6.009  1.00  0.73           C  
ATOM    501  O   ASP A  36       6.127  23.135  -6.756  1.00  0.73           O  
ATOM    502  CB  ASP A  36       3.515  22.697  -7.827  1.00  0.73           C  
ATOM    503  CG  ASP A  36       4.151  21.604  -8.688  1.00  0.73           C  
ATOM    504  OD1 ASP A  36       4.150  20.488  -8.252  1.00  0.73           O  
ATOM    505  OD2 ASP A  36       4.628  21.884  -9.763  1.00  0.73           O  
ATOM    506  H   ASP A  36       2.274  22.615  -4.848  1.00  0.73           H  
ATOM    507  HA  ASP A  36       3.864  21.533  -6.026  1.00  0.73           H  
ATOM    508 1HB  ASP A  36       2.437  22.681  -7.992  1.00  0.73           H  
ATOM    509 2HB  ASP A  36       3.881  23.660  -8.190  1.00  0.73           H  
ATOM    510  N   ASP A  37       5.241  23.931  -4.862  1.00  0.72           N  
ATOM    511  CA  ASP A  37       6.462  24.639  -4.524  1.00  0.72           C  
ATOM    512  C   ASP A  37       7.496  23.793  -3.788  1.00  0.72           C  
ATOM    513  O   ASP A  37       7.639  23.839  -2.558  1.00  0.72           O  
ATOM    514  CB  ASP A  37       6.094  25.920  -3.766  1.00  0.72           C  
ATOM    515  CG  ASP A  37       7.272  26.860  -3.471  1.00  0.72           C  
ATOM    516  OD1 ASP A  37       8.408  26.430  -3.500  1.00  0.72           O  
ATOM    517  OD2 ASP A  37       7.018  28.038  -3.226  1.00  0.72           O  
ATOM    518  H   ASP A  37       4.438  23.983  -4.255  1.00  0.72           H  
ATOM    519  HA  ASP A  37       6.921  24.959  -5.460  1.00  0.72           H  
ATOM    520 1HB  ASP A  37       5.348  26.472  -4.344  1.00  0.72           H  
ATOM    521 2HB  ASP A  37       5.624  25.648  -2.818  1.00  0.72           H  
ATOM    522  N   LEU A  38       8.264  23.064  -4.589  1.00  0.71           N  
ATOM    523  CA  LEU A  38       9.323  22.193  -4.086  1.00  0.71           C  
ATOM    524  C   LEU A  38      10.343  22.949  -3.247  1.00  0.71           C  
ATOM    525  O   LEU A  38      10.883  22.405  -2.286  1.00  0.71           O  
ATOM    526  CB  LEU A  38      10.109  21.548  -5.219  1.00  0.71           C  
ATOM    527  CG  LEU A  38      11.191  20.546  -4.751  1.00  0.71           C  
ATOM    528  CD1 LEU A  38      10.522  19.344  -4.058  1.00  0.71           C  
ATOM    529  CD2 LEU A  38      12.057  20.146  -5.920  1.00  0.71           C  
ATOM    530  H   LEU A  38       8.031  23.094  -5.584  1.00  0.71           H  
ATOM    531  HA  LEU A  38       8.873  21.420  -3.467  1.00  0.71           H  
ATOM    532 1HB  LEU A  38       9.425  21.025  -5.880  1.00  0.71           H  
ATOM    533 2HB  LEU A  38      10.608  22.335  -5.788  1.00  0.71           H  
ATOM    534  HG  LEU A  38      11.809  21.025  -4.017  1.00  0.71           H  
ATOM    535 1HD1 LEU A  38      11.290  18.656  -3.702  1.00  0.71           H  
ATOM    536 2HD1 LEU A  38       9.927  19.694  -3.213  1.00  0.71           H  
ATOM    537 3HD1 LEU A  38       9.875  18.828  -4.772  1.00  0.71           H  
ATOM    538 1HD2 LEU A  38      12.833  19.449  -5.588  1.00  0.71           H  
ATOM    539 2HD2 LEU A  38      11.451  19.693  -6.659  1.00  0.71           H  
ATOM    540 3HD2 LEU A  38      12.514  21.033  -6.331  1.00  0.71           H  
ATOM    541  N   ASP A  39      10.674  24.178  -3.660  1.00  0.70           N  
ATOM    542  CA  ASP A  39      11.722  24.927  -2.976  1.00  0.70           C  
ATOM    543  C   ASP A  39      11.355  25.194  -1.523  1.00  0.70           C  
ATOM    544  O   ASP A  39      12.207  25.070  -0.636  1.00  0.70           O  
ATOM    545  CB  ASP A  39      12.022  26.236  -3.709  1.00  0.70           C  
ATOM    546  CG  ASP A  39      12.740  26.014  -5.059  1.00  0.70           C  
ATOM    547  OD1 ASP A  39      13.202  24.912  -5.315  1.00  0.70           O  
ATOM    548  OD2 ASP A  39      12.834  26.948  -5.820  1.00  0.70           O  
ATOM    549  H   ASP A  39      10.168  24.601  -4.429  1.00  0.70           H  
ATOM    550  HA  ASP A  39      12.628  24.330  -2.987  1.00  0.70           H  
ATOM    551 1HB  ASP A  39      11.079  26.768  -3.888  1.00  0.70           H  
ATOM    552 2HB  ASP A  39      12.641  26.873  -3.078  1.00  0.70           H  
ATOM    553  N   LYS A  40      10.083  25.498  -1.250  1.00  0.70           N  
ATOM    554  CA  LYS A  40       9.695  25.690   0.145  1.00  0.70           C  
ATOM    555  C   LYS A  40       9.797  24.368   0.898  1.00  0.70           C  
ATOM    556  O   LYS A  40      10.236  24.330   2.049  1.00  0.70           O  
ATOM    557  CB  LYS A  40       8.299  26.289   0.272  1.00  0.70           C  
ATOM    558  CG  LYS A  40       8.211  27.753  -0.112  1.00  0.70           C  
ATOM    559  CD  LYS A  40       6.796  28.293   0.067  1.00  0.70           C  
ATOM    560  CE  LYS A  40       6.719  29.759  -0.312  1.00  0.70           C  
ATOM    561  NZ  LYS A  40       7.050  29.951  -1.754  1.00  0.70           N  
ATOM    562  H   LYS A  40       9.402  25.630  -2.016  1.00  0.70           H  
ATOM    563  HA  LYS A  40      10.396  26.386   0.604  1.00  0.70           H  
ATOM    564 1HB  LYS A  40       7.619  25.739  -0.386  1.00  0.70           H  
ATOM    565 2HB  LYS A  40       7.938  26.175   1.291  1.00  0.70           H  
ATOM    566 1HG  LYS A  40       8.889  28.329   0.512  1.00  0.70           H  
ATOM    567 2HG  LYS A  40       8.518  27.876  -1.148  1.00  0.70           H  
ATOM    568 1HD  LYS A  40       6.116  27.729  -0.578  1.00  0.70           H  
ATOM    569 2HD  LYS A  40       6.480  28.169   1.102  1.00  0.70           H  
ATOM    570 1HE  LYS A  40       5.711  30.124  -0.129  1.00  0.70           H  
ATOM    571 2HE  LYS A  40       7.419  30.331   0.294  1.00  0.70           H  
ATOM    572 1HZ  LYS A  40       6.993  30.913  -2.012  1.00  0.70           H  
ATOM    573 2HZ  LYS A  40       7.979  29.603  -1.946  1.00  0.70           H  
ATOM    574 3HZ  LYS A  40       6.407  29.400  -2.342  1.00  0.70           H  
ATOM    575  N   VAL A  41       9.453  23.258   0.242  1.00  0.69           N  
ATOM    576  CA  VAL A  41       9.558  21.972   0.928  1.00  0.69           C  
ATOM    577  C   VAL A  41      11.004  21.706   1.302  1.00  0.69           C  
ATOM    578  O   VAL A  41      11.303  21.289   2.425  1.00  0.69           O  
ATOM    579  CB  VAL A  41       9.077  20.811   0.051  1.00  0.69           C  
ATOM    580  CG1 VAL A  41       9.394  19.487   0.735  1.00  0.69           C  
ATOM    581  CG2 VAL A  41       7.658  20.927  -0.188  1.00  0.69           C  
ATOM    582  H   VAL A  41       9.089  23.322  -0.714  1.00  0.69           H  
ATOM    583  HA  VAL A  41       8.957  22.009   1.835  1.00  0.69           H  
ATOM    584  HB  VAL A  41       9.607  20.825  -0.892  1.00  0.69           H  
ATOM    585 1HG1 VAL A  41       9.065  18.667   0.103  1.00  0.69           H  
ATOM    586 2HG1 VAL A  41      10.464  19.416   0.891  1.00  0.69           H  
ATOM    587 3HG1 VAL A  41       8.883  19.434   1.697  1.00  0.69           H  
ATOM    588 1HG2 VAL A  41       7.376  20.087  -0.808  1.00  0.69           H  
ATOM    589 2HG2 VAL A  41       7.112  20.898   0.756  1.00  0.69           H  
ATOM    590 3HG2 VAL A  41       7.444  21.867  -0.705  1.00  0.69           H  
ATOM    591  N   LEU A  42      11.904  21.968   0.358  1.00  0.69           N  
ATOM    592  CA  LEU A  42      13.324  21.776   0.580  1.00  0.69           C  
ATOM    593  C   LEU A  42      13.857  22.676   1.683  1.00  0.69           C  
ATOM    594  O   LEU A  42      14.654  22.236   2.510  1.00  0.69           O  
ATOM    595  CB  LEU A  42      14.073  22.061  -0.714  1.00  0.69           C  
ATOM    596  CG  LEU A  42      13.884  21.050  -1.821  1.00  0.69           C  
ATOM    597  CD1 LEU A  42      14.470  21.578  -3.125  1.00  0.69           C  
ATOM    598  CD2 LEU A  42      14.569  19.803  -1.442  1.00  0.69           C  
ATOM    599  H   LEU A  42      11.580  22.302  -0.551  1.00  0.69           H  
ATOM    600  HA  LEU A  42      13.487  20.739   0.867  1.00  0.69           H  
ATOM    601 1HB  LEU A  42      13.743  23.022  -1.095  1.00  0.69           H  
ATOM    602 2HB  LEU A  42      15.127  22.131  -0.490  1.00  0.69           H  
ATOM    603  HG  LEU A  42      12.830  20.855  -1.965  1.00  0.69           H  
ATOM    604 1HD1 LEU A  42      14.341  20.839  -3.913  1.00  0.69           H  
ATOM    605 2HD1 LEU A  42      13.963  22.497  -3.410  1.00  0.69           H  
ATOM    606 3HD1 LEU A  42      15.517  21.778  -2.996  1.00  0.69           H  
ATOM    607 1HD2 LEU A  42      14.433  19.126  -2.242  1.00  0.69           H  
ATOM    608 2HD2 LEU A  42      15.628  19.983  -1.298  1.00  0.69           H  
ATOM    609 3HD2 LEU A  42      14.140  19.407  -0.522  1.00  0.69           H  
ATOM    610  N   ALA A  43      13.398  23.931   1.734  1.00  0.69           N  
ATOM    611  CA  ALA A  43      13.844  24.846   2.780  1.00  0.69           C  
ATOM    612  C   ALA A  43      13.468  24.314   4.161  1.00  0.69           C  
ATOM    613  O   ALA A  43      14.258  24.405   5.111  1.00  0.69           O  
ATOM    614  CB  ALA A  43      13.228  26.214   2.565  1.00  0.69           C  
ATOM    615  H   ALA A  43      12.757  24.265   1.014  1.00  0.69           H  
ATOM    616  HA  ALA A  43      14.928  24.924   2.725  1.00  0.69           H  
ATOM    617 1HB  ALA A  43      13.579  26.898   3.334  1.00  0.69           H  
ATOM    618 2HB  ALA A  43      13.513  26.587   1.582  1.00  0.69           H  
ATOM    619 3HB  ALA A  43      12.143  26.130   2.619  1.00  0.69           H  
ATOM    620  N   VAL A  44      12.266  23.741   4.259  1.00  0.69           N  
ATOM    621  CA  VAL A  44      11.780  23.167   5.502  1.00  0.69           C  
ATOM    622  C   VAL A  44      12.521  21.902   5.866  1.00  0.69           C  
ATOM    623  O   VAL A  44      12.987  21.761   6.998  1.00  0.69           O  
ATOM    624  CB  VAL A  44      10.280  22.901   5.404  1.00  0.69           C  
ATOM    625  CG1 VAL A  44       9.805  22.112   6.606  1.00  0.69           C  
ATOM    626  CG2 VAL A  44       9.556  24.240   5.335  1.00  0.69           C  
ATOM    627  H   VAL A  44      11.658  23.726   3.437  1.00  0.69           H  
ATOM    628  HA  VAL A  44      11.936  23.897   6.295  1.00  0.69           H  
ATOM    629  HB  VAL A  44      10.068  22.320   4.505  1.00  0.69           H  
ATOM    630 1HG1 VAL A  44       8.736  21.928   6.531  1.00  0.69           H  
ATOM    631 2HG1 VAL A  44      10.327  21.173   6.619  1.00  0.69           H  
ATOM    632 3HG1 VAL A  44      10.021  22.659   7.507  1.00  0.69           H  
ATOM    633 1HG2 VAL A  44       8.487  24.076   5.255  1.00  0.69           H  
ATOM    634 2HG2 VAL A  44       9.770  24.813   6.231  1.00  0.69           H  
ATOM    635 3HG2 VAL A  44       9.901  24.793   4.466  1.00  0.69           H  
ATOM    636  N   LEU A  45      12.690  20.999   4.908  1.00  0.69           N  
ATOM    637  CA  LEU A  45      13.425  19.789   5.202  1.00  0.69           C  
ATOM    638  C   LEU A  45      14.838  20.130   5.612  1.00  0.69           C  
ATOM    639  O   LEU A  45      15.372  19.541   6.550  1.00  0.69           O  
ATOM    640  CB  LEU A  45      13.435  18.860   3.991  1.00  0.69           C  
ATOM    641  CG  LEU A  45      12.144  18.148   3.678  1.00  0.69           C  
ATOM    642  CD1 LEU A  45      12.243  17.515   2.344  1.00  0.69           C  
ATOM    643  CD2 LEU A  45      11.934  17.047   4.730  1.00  0.69           C  
ATOM    644  H   LEU A  45      12.293  21.150   3.981  1.00  0.69           H  
ATOM    645  HA  LEU A  45      12.938  19.279   6.028  1.00  0.69           H  
ATOM    646 1HB  LEU A  45      13.716  19.444   3.112  1.00  0.69           H  
ATOM    647 2HB  LEU A  45      14.178  18.114   4.152  1.00  0.69           H  
ATOM    648  HG  LEU A  45      11.311  18.855   3.679  1.00  0.69           H  
ATOM    649 1HD1 LEU A  45      11.314  17.005   2.143  1.00  0.69           H  
ATOM    650 2HD1 LEU A  45      12.412  18.284   1.592  1.00  0.69           H  
ATOM    651 3HD1 LEU A  45      13.066  16.805   2.334  1.00  0.69           H  
ATOM    652 1HD2 LEU A  45      11.017  16.500   4.514  1.00  0.69           H  
ATOM    653 2HD2 LEU A  45      12.775  16.352   4.702  1.00  0.69           H  
ATOM    654 3HD2 LEU A  45      11.870  17.496   5.721  1.00  0.69           H  
ATOM    655  N   ALA A  46      15.455  21.098   4.950  1.00  0.70           N  
ATOM    656  CA  ALA A  46      16.802  21.453   5.317  1.00  0.70           C  
ATOM    657  C   ALA A  46      16.870  21.949   6.752  1.00  0.70           C  
ATOM    658  O   ALA A  46      17.684  21.476   7.549  1.00  0.70           O  
ATOM    659  CB  ALA A  46      17.310  22.538   4.406  1.00  0.70           C  
ATOM    660  H   ALA A  46      15.006  21.574   4.172  1.00  0.70           H  
ATOM    661  HA  ALA A  46      17.420  20.565   5.215  1.00  0.70           H  
ATOM    662 1HB  ALA A  46      18.327  22.785   4.677  1.00  0.70           H  
ATOM    663 2HB  ALA A  46      17.264  22.205   3.389  1.00  0.70           H  
ATOM    664 3HB  ALA A  46      16.682  23.421   4.514  1.00  0.70           H  
ATOM    665  N   ALA A  47      15.947  22.834   7.136  1.00  0.72           N  
ATOM    666  CA  ALA A  47      15.940  23.351   8.497  1.00  0.72           C  
ATOM    667  C   ALA A  47      15.733  22.245   9.532  1.00  0.72           C  
ATOM    668  O   ALA A  47      16.337  22.260  10.608  1.00  0.72           O  
ATOM    669  CB  ALA A  47      14.848  24.387   8.632  1.00  0.72           C  
ATOM    670  H   ALA A  47      15.267  23.200   6.463  1.00  0.72           H  
ATOM    671  HA  ALA A  47      16.906  23.815   8.686  1.00  0.72           H  
ATOM    672 1HB  ALA A  47      14.855  24.799   9.638  1.00  0.72           H  
ATOM    673 2HB  ALA A  47      15.014  25.182   7.906  1.00  0.72           H  
ATOM    674 3HB  ALA A  47      13.883  23.912   8.437  1.00  0.72           H  
ATOM    675  N   LEU A  48      14.882  21.281   9.191  1.00  0.74           N  
ATOM    676  CA  LEU A  48      14.548  20.168  10.062  1.00  0.74           C  
ATOM    677  C   LEU A  48      15.617  19.086  10.151  1.00  0.74           C  
ATOM    678  O   LEU A  48      15.775  18.471  11.205  1.00  0.74           O  
ATOM    679  CB  LEU A  48      13.261  19.513   9.565  1.00  0.74           C  
ATOM    680  CG  LEU A  48      11.958  20.333   9.685  1.00  0.74           C  
ATOM    681  CD1 LEU A  48      10.838  19.610   8.947  1.00  0.74           C  
ATOM    682  CD2 LEU A  48      11.601  20.490  11.138  1.00  0.74           C  
ATOM    683  H   LEU A  48      14.408  21.343   8.288  1.00  0.74           H  
ATOM    684  HA  LEU A  48      14.382  20.565  11.061  1.00  0.74           H  
ATOM    685 1HB  LEU A  48      13.396  19.283   8.510  1.00  0.74           H  
ATOM    686 2HB  LEU A  48      13.117  18.587  10.088  1.00  0.74           H  
ATOM    687  HG  LEU A  48      12.092  21.314   9.238  1.00  0.74           H  
ATOM    688 1HD1 LEU A  48       9.916  20.189   9.029  1.00  0.74           H  
ATOM    689 2HD1 LEU A  48      11.110  19.496   7.904  1.00  0.74           H  
ATOM    690 3HD1 LEU A  48      10.684  18.648   9.372  1.00  0.74           H  
ATOM    691 1HD2 LEU A  48      10.676  21.063  11.223  1.00  0.74           H  
ATOM    692 2HD2 LEU A  48      11.460  19.507  11.584  1.00  0.74           H  
ATOM    693 3HD2 LEU A  48      12.403  21.014  11.655  1.00  0.74           H  
ATOM    694  N   THR A  49      16.343  18.843   9.052  1.00  0.78           N  
ATOM    695  CA  THR A  49      17.290  17.735   9.026  1.00  0.78           C  
ATOM    696  C   THR A  49      18.778  18.121   9.036  1.00  0.78           C  
ATOM    697  O   THR A  49      19.594  17.383   9.580  1.00  0.78           O  
ATOM    698  CB  THR A  49      17.018  16.875   7.771  1.00  0.78           C  
ATOM    699  OG1 THR A  49      17.205  17.673   6.613  1.00  0.78           O  
ATOM    700  CG2 THR A  49      15.573  16.340   7.782  1.00  0.78           C  
ATOM    701  H   THR A  49      16.175  19.383   8.205  1.00  0.78           H  
ATOM    702  HA  THR A  49      17.105  17.118   9.906  1.00  0.78           H  
ATOM    703  HB  THR A  49      17.715  16.035   7.749  1.00  0.78           H  
ATOM    704  HG1 THR A  49      16.543  18.389   6.612  1.00  0.78           H  
ATOM    705 1HG2 THR A  49      15.397  15.736   6.891  1.00  0.78           H  
ATOM    706 2HG2 THR A  49      15.420  15.732   8.668  1.00  0.78           H  
ATOM    707 3HG2 THR A  49      14.877  17.178   7.792  1.00  0.78           H  
ATOM    708  N   THR A  50      19.165  19.305   8.550  1.00  0.82           N  
ATOM    709  CA  THR A  50      20.601  19.607   8.498  1.00  0.82           C  
ATOM    710  C   THR A  50      21.102  20.043   9.863  1.00  0.82           C  
ATOM    711  O   THR A  50      22.303  20.076  10.122  1.00  0.82           O  
ATOM    712  CB  THR A  50      20.936  20.683   7.443  1.00  0.82           C  
ATOM    713  OG1 THR A  50      20.262  21.911   7.758  1.00  0.82           O  
ATOM    714  CG2 THR A  50      20.508  20.213   6.057  1.00  0.82           C  
ATOM    715  H   THR A  50      18.501  19.962   8.150  1.00  0.82           H  
ATOM    716  HA  THR A  50      21.134  18.697   8.220  1.00  0.82           H  
ATOM    717  HB  THR A  50      22.010  20.867   7.438  1.00  0.82           H  
ATOM    718  HG1 THR A  50      19.305  21.739   7.861  1.00  0.82           H  
ATOM    719 1HG2 THR A  50      20.745  20.985   5.344  1.00  0.82           H  
ATOM    720 2HG2 THR A  50      21.030  19.295   5.799  1.00  0.82           H  
ATOM    721 3HG2 THR A  50      19.445  20.031   6.058  1.00  0.82           H  
ATOM    722  N   ALA A  51      20.162  20.338  10.751  1.00  0.85           N  
ATOM    723  CA  ALA A  51      20.449  20.736  12.117  1.00  0.85           C  
ATOM    724  C   ALA A  51      20.797  19.518  12.979  1.00  0.85           C  
ATOM    725  O   ALA A  51      21.267  19.655  14.108  1.00  0.85           O  
ATOM    726  CB  ALA A  51      19.236  21.446  12.699  1.00  0.85           C  
ATOM    727  H   ALA A  51      19.198  20.294  10.450  1.00  0.85           H  
ATOM    728  HA  ALA A  51      21.305  21.410  12.108  1.00  0.85           H  
ATOM    729 1HB  ALA A  51      19.450  21.762  13.717  1.00  0.85           H  
ATOM    730 2HB  ALA A  51      18.993  22.319  12.088  1.00  0.85           H  
ATOM    731 3HB  ALA A  51      18.384  20.761  12.699  1.00  0.85           H  
ATOM    732  N   LYS A  52      20.497  18.332  12.458  1.00  0.88           N  
ATOM    733  CA  LYS A  52      20.667  17.072  13.149  1.00  0.88           C  
ATOM    734  C   LYS A  52      21.131  15.976  12.187  1.00  0.88           C  
ATOM    735  O   LYS A  52      20.295  15.238  11.689  1.00  0.88           O  
ATOM    736  CB  LYS A  52      19.360  16.678  13.831  1.00  0.88           C  
ATOM    737  CG  LYS A  52      19.402  15.384  14.623  1.00  0.88           C  
ATOM    738  CD  LYS A  52      18.067  15.146  15.331  1.00  0.88           C  
ATOM    739  CE  LYS A  52      18.011  13.777  15.979  1.00  0.88           C  
ATOM    740  NZ  LYS A  52      16.697  13.530  16.645  1.00  0.88           N  
ATOM    741  H   LYS A  52      20.140  18.274  11.505  1.00  0.88           H  
ATOM    742  HA  LYS A  52      21.403  17.207  13.937  1.00  0.88           H  
ATOM    743 1HB  LYS A  52      19.045  17.479  14.503  1.00  0.88           H  
ATOM    744 2HB  LYS A  52      18.578  16.564  13.071  1.00  0.88           H  
ATOM    745 1HG  LYS A  52      19.573  14.558  13.933  1.00  0.88           H  
ATOM    746 2HG  LYS A  52      20.209  15.406  15.352  1.00  0.88           H  
ATOM    747 1HD  LYS A  52      17.922  15.904  16.096  1.00  0.88           H  
ATOM    748 2HD  LYS A  52      17.249  15.221  14.621  1.00  0.88           H  
ATOM    749 1HE  LYS A  52      18.162  13.018  15.209  1.00  0.88           H  
ATOM    750 2HE  LYS A  52      18.809  13.692  16.718  1.00  0.88           H  
ATOM    751 1HZ  LYS A  52      16.697  12.612  17.052  1.00  0.88           H  
ATOM    752 2HZ  LYS A  52      16.556  14.218  17.356  1.00  0.88           H  
ATOM    753 3HZ  LYS A  52      15.906  13.588  15.963  1.00  0.88           H  
ATOM    754  N   PRO A  53      22.442  15.793  11.949  1.00  0.89           N  
ATOM    755  CA  PRO A  53      23.044  14.895  10.953  1.00  0.89           C  
ATOM    756  C   PRO A  53      22.448  13.480  10.930  1.00  0.89           C  
ATOM    757  O   PRO A  53      22.413  12.827   9.885  1.00  0.89           O  
ATOM    758  CB  PRO A  53      24.510  14.870  11.396  1.00  0.89           C  
ATOM    759  CG  PRO A  53      24.727  16.223  12.039  1.00  0.89           C  
ATOM    760  CD  PRO A  53      23.434  16.528  12.759  1.00  0.89           C  
ATOM    761  HA  PRO A  53      22.952  15.362   9.959  1.00  0.89           H  
ATOM    762 1HB  PRO A  53      24.677  14.031  12.090  1.00  0.89           H  
ATOM    763 2HB  PRO A  53      25.162  14.702  10.528  1.00  0.89           H  
ATOM    764 1HG  PRO A  53      25.594  16.186  12.716  1.00  0.89           H  
ATOM    765 2HG  PRO A  53      24.962  16.972  11.266  1.00  0.89           H  
ATOM    766 1HD  PRO A  53      23.466  16.140  13.790  1.00  0.89           H  
ATOM    767 2HD  PRO A  53      23.255  17.617  12.718  1.00  0.89           H  
ATOM    768  N   GLU A  54      21.939  13.024  12.070  1.00  0.88           N  
ATOM    769  CA  GLU A  54      21.344  11.698  12.228  1.00  0.88           C  
ATOM    770  C   GLU A  54      20.109  11.529  11.330  1.00  0.88           C  
ATOM    771  O   GLU A  54      19.699  10.408  11.025  1.00  0.88           O  
ATOM    772  CB  GLU A  54      20.907  11.492  13.683  1.00  0.88           C  
ATOM    773  CG  GLU A  54      22.031  11.444  14.703  1.00  0.88           C  
ATOM    774  CD  GLU A  54      21.516  11.299  16.124  1.00  0.88           C  
ATOM    775  OE1 GLU A  54      20.324  11.155  16.292  1.00  0.88           O  
ATOM    776  OE2 GLU A  54      22.310  11.338  17.033  1.00  0.88           O  
ATOM    777  H   GLU A  54      21.974  13.615  12.883  1.00  0.88           H  
ATOM    778  HA  GLU A  54      22.083  10.946  11.953  1.00  0.88           H  
ATOM    779 1HB  GLU A  54      20.232  12.293  13.967  1.00  0.88           H  
ATOM    780 2HB  GLU A  54      20.349  10.561  13.760  1.00  0.88           H  
ATOM    781 1HG  GLU A  54      22.682  10.601  14.475  1.00  0.88           H  
ATOM    782 2HG  GLU A  54      22.619  12.359  14.622  1.00  0.88           H  
ATOM    783  N   ASP A  55      19.520  12.653  10.923  1.00  0.86           N  
ATOM    784  CA  ASP A  55      18.328  12.700  10.099  1.00  0.86           C  
ATOM    785  C   ASP A  55      18.636  12.729   8.595  1.00  0.86           C  
ATOM    786  O   ASP A  55      17.722  12.759   7.770  1.00  0.86           O  
ATOM    787  CB  ASP A  55      17.502  13.916  10.477  1.00  0.86           C  
ATOM    788  CG  ASP A  55      16.996  13.815  11.871  1.00  0.86           C  
ATOM    789  OD1 ASP A  55      17.001  12.730  12.409  1.00  0.86           O  
ATOM    790  OD2 ASP A  55      16.573  14.797  12.397  1.00  0.86           O  
ATOM    791  H   ASP A  55      19.923  13.540  11.209  1.00  0.86           H  
ATOM    792  HA  ASP A  55      17.738  11.807  10.307  1.00  0.86           H  
ATOM    793 1HB  ASP A  55      18.118  14.818  10.387  1.00  0.86           H  
ATOM    794 2HB  ASP A  55      16.661  14.015   9.799  1.00  0.86           H  
ATOM    795  N   PHE A  56      19.911  12.668   8.229  1.00  0.83           N  
ATOM    796  CA  PHE A  56      20.309  12.633   6.826  1.00  0.83           C  
ATOM    797  C   PHE A  56      19.524  11.533   6.046  1.00  0.83           C  
ATOM    798  O   PHE A  56      19.007  11.821   4.963  1.00  0.83           O  
ATOM    799  CB  PHE A  56      21.847  12.612   6.760  1.00  0.83           C  
ATOM    800  CG  PHE A  56      22.526  12.480   5.447  1.00  0.83           C  
ATOM    801  CD1 PHE A  56      22.536  13.529   4.561  1.00  0.83           C  
ATOM    802  CD2 PHE A  56      23.260  11.344   5.143  1.00  0.83           C  
ATOM    803  CE1 PHE A  56      23.238  13.449   3.378  1.00  0.83           C  
ATOM    804  CE2 PHE A  56      23.973  11.270   3.970  1.00  0.83           C  
ATOM    805  CZ  PHE A  56      23.953  12.332   3.089  1.00  0.83           C  
ATOM    806  H   PHE A  56      20.647  12.653   8.939  1.00  0.83           H  
ATOM    807  HA  PHE A  56      20.023  13.589   6.383  1.00  0.83           H  
ATOM    808 1HB  PHE A  56      22.185  13.562   7.182  1.00  0.83           H  
ATOM    809 2HB  PHE A  56      22.254  11.871   7.423  1.00  0.83           H  
ATOM    810  HD1 PHE A  56      21.979  14.425   4.814  1.00  0.83           H  
ATOM    811  HD2 PHE A  56      23.280  10.514   5.850  1.00  0.83           H  
ATOM    812  HE1 PHE A  56      23.237  14.282   2.674  1.00  0.83           H  
ATOM    813  HE2 PHE A  56      24.548  10.376   3.735  1.00  0.83           H  
ATOM    814  HZ  PHE A  56      24.506  12.283   2.163  1.00  0.83           H  
ATOM    815  N   PRO A  57      19.398  10.274   6.541  1.00  0.80           N  
ATOM    816  CA  PRO A  57      18.565   9.227   5.961  1.00  0.80           C  
ATOM    817  C   PRO A  57      17.097   9.633   5.790  1.00  0.80           C  
ATOM    818  O   PRO A  57      16.403   9.068   4.948  1.00  0.80           O  
ATOM    819  CB  PRO A  57      18.707   8.089   6.974  1.00  0.80           C  
ATOM    820  CG  PRO A  57      20.054   8.310   7.597  1.00  0.80           C  
ATOM    821  CD  PRO A  57      20.201   9.797   7.689  1.00  0.80           C  
ATOM    822  HA  PRO A  57      18.973   8.915   5.002  1.00  0.80           H  
ATOM    823 1HB  PRO A  57      17.886   8.138   7.709  1.00  0.80           H  
ATOM    824 2HB  PRO A  57      18.625   7.118   6.462  1.00  0.80           H  
ATOM    825 1HG  PRO A  57      20.099   7.820   8.582  1.00  0.80           H  
ATOM    826 2HG  PRO A  57      20.837   7.850   6.974  1.00  0.80           H  
ATOM    827 1HD  PRO A  57      19.782  10.114   8.631  1.00  0.80           H  
ATOM    828 2HD  PRO A  57      21.241  10.026   7.588  1.00  0.80           H  
ATOM    829  N   LEU A  58      16.596  10.599   6.569  1.00  0.77           N  
ATOM    830  CA  LEU A  58      15.204  11.006   6.427  1.00  0.77           C  
ATOM    831  C   LEU A  58      15.100  11.735   5.090  1.00  0.77           C  
ATOM    832  O   LEU A  58      14.142  11.539   4.341  1.00  0.77           O  
ATOM    833  CB  LEU A  58      14.749  11.921   7.573  1.00  0.77           C  
ATOM    834  CG  LEU A  58      13.237  12.259   7.638  1.00  0.77           C  
ATOM    835  CD1 LEU A  58      12.433  10.943   7.820  1.00  0.77           C  
ATOM    836  CD2 LEU A  58      12.966  13.234   8.788  1.00  0.77           C  
ATOM    837  H   LEU A  58      17.166  11.100   7.236  1.00  0.77           H  
ATOM    838  HA  LEU A  58      14.569  10.121   6.405  1.00  0.77           H  
ATOM    839 1HB  LEU A  58      15.044  11.472   8.522  1.00  0.77           H  
ATOM    840 2HB  LEU A  58      15.272  12.870   7.471  1.00  0.77           H  
ATOM    841  HG  LEU A  58      12.931  12.714   6.700  1.00  0.77           H  
ATOM    842 1HD1 LEU A  58      11.369  11.159   7.847  1.00  0.77           H  
ATOM    843 2HD1 LEU A  58      12.641  10.266   6.995  1.00  0.77           H  
ATOM    844 3HD1 LEU A  58      12.722  10.455   8.757  1.00  0.77           H  
ATOM    845 1HD2 LEU A  58      11.903  13.469   8.821  1.00  0.77           H  
ATOM    846 2HD2 LEU A  58      13.269  12.780   9.730  1.00  0.77           H  
ATOM    847 3HD2 LEU A  58      13.531  14.148   8.633  1.00  0.77           H  
ATOM    848  N   LEU A  59      16.113  12.568   4.775  1.00  0.76           N  
ATOM    849  CA  LEU A  59      16.107  13.281   3.488  1.00  0.76           C  
ATOM    850  C   LEU A  59      16.135  12.277   2.343  1.00  0.76           C  
ATOM    851  O   LEU A  59      15.394  12.410   1.368  1.00  0.76           O  
ATOM    852  CB  LEU A  59      17.333  14.201   3.332  1.00  0.76           C  
ATOM    853  CG  LEU A  59      17.388  15.433   4.177  1.00  0.76           C  
ATOM    854  CD1 LEU A  59      18.781  16.084   4.039  1.00  0.76           C  
ATOM    855  CD2 LEU A  59      16.297  16.384   3.701  1.00  0.76           C  
ATOM    856  H   LEU A  59      16.875  12.685   5.451  1.00  0.76           H  
ATOM    857  HA  LEU A  59      15.196  13.875   3.419  1.00  0.76           H  
ATOM    858 1HB  LEU A  59      18.227  13.630   3.542  1.00  0.76           H  
ATOM    859 2HB  LEU A  59      17.385  14.523   2.292  1.00  0.76           H  
ATOM    860  HG  LEU A  59      17.230  15.174   5.224  1.00  0.76           H  
ATOM    861 1HD1 LEU A  59      18.827  16.985   4.650  1.00  0.76           H  
ATOM    862 2HD1 LEU A  59      19.540  15.378   4.375  1.00  0.76           H  
ATOM    863 3HD1 LEU A  59      18.963  16.344   2.998  1.00  0.76           H  
ATOM    864 1HD2 LEU A  59      16.326  17.289   4.299  1.00  0.76           H  
ATOM    865 2HD2 LEU A  59      16.465  16.639   2.655  1.00  0.76           H  
ATOM    866 3HD2 LEU A  59      15.325  15.907   3.808  1.00  0.76           H  
ATOM    867  N   HIS A  60      16.943  11.229   2.506  1.00  0.76           N  
ATOM    868  CA  HIS A  60      17.026  10.175   1.494  1.00  0.76           C  
ATOM    869  C   HIS A  60      15.668   9.515   1.303  1.00  0.76           C  
ATOM    870  O   HIS A  60      15.164   9.430   0.180  1.00  0.76           O  
ATOM    871  CB  HIS A  60      18.058   9.129   1.892  1.00  0.76           C  
ATOM    872  CG  HIS A  60      18.178   7.950   0.974  1.00  0.76           C  
ATOM    873  ND1 HIS A  60      18.834   7.994  -0.243  1.00  0.76           N  
ATOM    874  CD2 HIS A  60      17.720   6.686   1.109  1.00  0.76           C  
ATOM    875  CE1 HIS A  60      18.776   6.804  -0.809  1.00  0.76           C  
ATOM    876  NE2 HIS A  60      18.104   5.989  -0.011  1.00  0.76           N  
ATOM    877  H   HIS A  60      17.530  11.198   3.344  1.00  0.76           H  
ATOM    878  HA  HIS A  60      17.330  10.603   0.541  1.00  0.76           H  
ATOM    879 1HB  HIS A  60      18.990   9.611   1.925  1.00  0.76           H  
ATOM    880 2HB  HIS A  60      17.846   8.760   2.882  1.00  0.76           H  
ATOM    881  HD1 HIS A  60      19.314   8.785  -0.681  1.00  0.76           H  
ATOM    882  HD2 HIS A  60      17.150   6.190   1.896  1.00  0.76           H  
ATOM    883  HE1 HIS A  60      19.241   6.638  -1.780  1.00  0.76           H  
ATOM    884  N   ARG A  61      15.058   9.100   2.405  1.00  0.77           N  
ATOM    885  CA  ARG A  61      13.769   8.442   2.356  1.00  0.77           C  
ATOM    886  C   ARG A  61      12.730   9.373   1.738  1.00  0.77           C  
ATOM    887  O   ARG A  61      11.902   8.933   0.950  1.00  0.77           O  
ATOM    888  CB  ARG A  61      13.387   8.016   3.761  1.00  0.77           C  
ATOM    889  CG  ARG A  61      14.250   6.855   4.272  1.00  0.77           C  
ATOM    890  CD  ARG A  61      14.102   6.559   5.742  1.00  0.77           C  
ATOM    891  NE  ARG A  61      14.991   5.448   6.112  1.00  0.77           N  
ATOM    892  CZ  ARG A  61      15.404   5.123   7.361  1.00  0.77           C  
ATOM    893  NH1 ARG A  61      15.030   5.810   8.417  1.00  0.77           N  
ATOM    894  NH2 ARG A  61      16.210   4.084   7.524  1.00  0.77           N  
ATOM    895  H   ARG A  61      15.518   9.214   3.308  1.00  0.77           H  
ATOM    896  HA  ARG A  61      13.858   7.552   1.737  1.00  0.77           H  
ATOM    897 1HB  ARG A  61      13.499   8.855   4.447  1.00  0.77           H  
ATOM    898 2HB  ARG A  61      12.352   7.698   3.779  1.00  0.77           H  
ATOM    899 1HG  ARG A  61      13.968   5.954   3.731  1.00  0.77           H  
ATOM    900 2HG  ARG A  61      15.295   7.068   4.068  1.00  0.77           H  
ATOM    901 1HD  ARG A  61      14.384   7.438   6.330  1.00  0.77           H  
ATOM    902 2HD  ARG A  61      13.076   6.278   5.978  1.00  0.77           H  
ATOM    903  HE  ARG A  61      15.324   4.868   5.357  1.00  0.77           H  
ATOM    904 1HH1 ARG A  61      14.394   6.615   8.347  1.00  0.77           H  
ATOM    905 2HH1 ARG A  61      15.341   5.541   9.335  1.00  0.77           H  
ATOM    906 1HH2 ARG A  61      16.509   3.542   6.724  1.00  0.77           H  
ATOM    907 2HH2 ARG A  61      16.519   3.834   8.451  1.00  0.77           H  
ATOM    908  N   PHE A  62      12.807  10.670   2.026  1.00  0.78           N  
ATOM    909  CA  PHE A  62      11.893  11.634   1.429  1.00  0.78           C  
ATOM    910  C   PHE A  62      12.054  11.632  -0.097  1.00  0.78           C  
ATOM    911  O   PHE A  62      11.064  11.601  -0.836  1.00  0.78           O  
ATOM    912  CB  PHE A  62      12.098  13.048   1.949  1.00  0.78           C  
ATOM    913  CG  PHE A  62      11.037  13.964   1.436  1.00  0.78           C  
ATOM    914  CD1 PHE A  62       9.796  13.986   2.012  1.00  0.78           C  
ATOM    915  CD2 PHE A  62      11.259  14.764   0.374  1.00  0.78           C  
ATOM    916  CE1 PHE A  62       8.821  14.794   1.542  1.00  0.78           C  
ATOM    917  CE2 PHE A  62      10.287  15.605  -0.111  1.00  0.78           C  
ATOM    918  CZ  PHE A  62       9.064  15.618   0.472  1.00  0.78           C  
ATOM    919  H   PHE A  62      13.499  10.998   2.698  1.00  0.78           H  
ATOM    920  HA  PHE A  62      10.873  11.334   1.670  1.00  0.78           H  
ATOM    921 1HB  PHE A  62      12.087  13.057   3.030  1.00  0.78           H  
ATOM    922 2HB  PHE A  62      13.064  13.425   1.625  1.00  0.78           H  
ATOM    923  HD1 PHE A  62       9.590  13.348   2.844  1.00  0.78           H  
ATOM    924  HD2 PHE A  62      12.211  14.717  -0.084  1.00  0.78           H  
ATOM    925  HE1 PHE A  62       7.848  14.778   2.017  1.00  0.78           H  
ATOM    926  HE2 PHE A  62      10.493  16.249  -0.962  1.00  0.78           H  
ATOM    927  HZ  PHE A  62       8.284  16.272   0.088  1.00  0.78           H  
ATOM    928  N   SER A  63      13.315  11.617  -0.564  1.00  0.81           N  
ATOM    929  CA  SER A  63      13.651  11.650  -1.990  1.00  0.81           C  
ATOM    930  C   SER A  63      12.953  10.508  -2.710  1.00  0.81           C  
ATOM    931  O   SER A  63      12.544  10.644  -3.863  1.00  0.81           O  
ATOM    932  CB  SER A  63      15.147  11.484  -2.218  1.00  0.81           C  
ATOM    933  OG  SER A  63      15.469  11.608  -3.578  1.00  0.81           O  
ATOM    934  H   SER A  63      14.082  11.631   0.111  1.00  0.81           H  
ATOM    935  HA  SER A  63      13.321  12.598  -2.409  1.00  0.81           H  
ATOM    936 1HB  SER A  63      15.707  12.165  -1.627  1.00  0.81           H  
ATOM    937 2HB  SER A  63      15.437  10.503  -1.900  1.00  0.81           H  
ATOM    938  HG  SER A  63      16.425  11.509  -3.630  1.00  0.81           H  
ATOM    939  N   MET A  64      12.819   9.367  -2.033  1.00  0.83           N  
ATOM    940  CA  MET A  64      12.185   8.190  -2.618  1.00  0.83           C  
ATOM    941  C   MET A  64      10.710   8.455  -2.997  1.00  0.83           C  
ATOM    942  O   MET A  64      10.165   7.769  -3.868  1.00  0.83           O  
ATOM    943  CB  MET A  64      12.211   7.016  -1.642  1.00  0.83           C  
ATOM    944  CG  MET A  64      13.601   6.512  -1.248  1.00  0.83           C  
ATOM    945  SD  MET A  64      14.611   5.983  -2.609  1.00  0.83           S  
ATOM    946  CE  MET A  64      15.578   7.470  -2.793  1.00  0.83           C  
ATOM    947  H   MET A  64      13.216   9.320  -1.091  1.00  0.83           H  
ATOM    948  HA  MET A  64      12.725   7.924  -3.523  1.00  0.83           H  
ATOM    949 1HB  MET A  64      11.668   7.277  -0.745  1.00  0.83           H  
ATOM    950 2HB  MET A  64      11.682   6.179  -2.090  1.00  0.83           H  
ATOM    951 1HG  MET A  64      14.125   7.315  -0.736  1.00  0.83           H  
ATOM    952 2HG  MET A  64      13.500   5.683  -0.550  1.00  0.83           H  
ATOM    953 1HE  MET A  64      16.299   7.343  -3.598  1.00  0.83           H  
ATOM    954 2HE  MET A  64      14.919   8.301  -3.023  1.00  0.83           H  
ATOM    955 3HE  MET A  64      16.105   7.678  -1.859  1.00  0.83           H  
ATOM    956  N   PHE A  65      10.058   9.422  -2.328  1.00  0.86           N  
ATOM    957  CA  PHE A  65       8.650   9.747  -2.570  1.00  0.86           C  
ATOM    958  C   PHE A  65       8.494  10.952  -3.497  1.00  0.86           C  
ATOM    959  O   PHE A  65       7.426  11.172  -4.078  1.00  0.86           O  
ATOM    960  CB  PHE A  65       7.963  10.055  -1.245  1.00  0.86           C  
ATOM    961  CG  PHE A  65       7.941   8.901  -0.344  1.00  0.86           C  
ATOM    962  CD1 PHE A  65       8.855   8.827   0.661  1.00  0.86           C  
ATOM    963  CD2 PHE A  65       7.021   7.886  -0.492  1.00  0.86           C  
ATOM    964  CE1 PHE A  65       8.882   7.765   1.506  1.00  0.86           C  
ATOM    965  CE2 PHE A  65       7.031   6.820   0.360  1.00  0.86           C  
ATOM    966  CZ  PHE A  65       7.968   6.755   1.365  1.00  0.86           C  
ATOM    967  H   PHE A  65      10.559   9.977  -1.639  1.00  0.86           H  
ATOM    968  HA  PHE A  65       8.170   8.887  -3.037  1.00  0.86           H  
ATOM    969 1HB  PHE A  65       8.492  10.873  -0.746  1.00  0.86           H  
ATOM    970 2HB  PHE A  65       6.939  10.377  -1.423  1.00  0.86           H  
ATOM    971  HD1 PHE A  65       9.577   9.630   0.768  1.00  0.86           H  
ATOM    972  HD2 PHE A  65       6.283   7.937  -1.295  1.00  0.86           H  
ATOM    973  HE1 PHE A  65       9.634   7.726   2.291  1.00  0.86           H  
ATOM    974  HE2 PHE A  65       6.301   6.031   0.236  1.00  0.86           H  
ATOM    975  HZ  PHE A  65       7.987   5.908   2.047  1.00  0.86           H  
ATOM    976  N   VAL A  66       9.565  11.720  -3.651  1.00  0.87           N  
ATOM    977  CA  VAL A  66       9.555  12.890  -4.523  1.00  0.87           C  
ATOM    978  C   VAL A  66       9.318  12.450  -5.958  1.00  0.87           C  
ATOM    979  O   VAL A  66       9.925  11.493  -6.427  1.00  0.87           O  
ATOM    980  CB  VAL A  66      10.883  13.668  -4.411  1.00  0.87           C  
ATOM    981  CG1 VAL A  66      10.979  14.775  -5.429  1.00  0.87           C  
ATOM    982  CG2 VAL A  66      10.989  14.263  -3.058  1.00  0.87           C  
ATOM    983  H   VAL A  66      10.401  11.498  -3.108  1.00  0.87           H  
ATOM    984  HA  VAL A  66       8.742  13.546  -4.216  1.00  0.87           H  
ATOM    985  HB  VAL A  66      11.711  12.981  -4.583  1.00  0.87           H  
ATOM    986 1HG1 VAL A  66      11.933  15.292  -5.318  1.00  0.87           H  
ATOM    987 2HG1 VAL A  66      10.921  14.350  -6.423  1.00  0.87           H  
ATOM    988 3HG1 VAL A  66      10.166  15.485  -5.286  1.00  0.87           H  
ATOM    989 1HG2 VAL A  66      11.931  14.796  -2.965  1.00  0.87           H  
ATOM    990 2HG2 VAL A  66      10.161  14.948  -2.914  1.00  0.87           H  
ATOM    991 3HG2 VAL A  66      10.943  13.484  -2.321  1.00  0.87           H  
ATOM    992  N   ARG A  67       8.416  13.126  -6.654  1.00  0.87           N  
ATOM    993  CA  ARG A  67       8.113  12.747  -8.024  1.00  0.87           C  
ATOM    994  C   ARG A  67       9.386  12.831  -8.867  1.00  0.87           C  
ATOM    995  O   ARG A  67      10.137  13.785  -8.707  1.00  0.87           O  
ATOM    996  CB  ARG A  67       7.063  13.674  -8.605  1.00  0.87           C  
ATOM    997  CG  ARG A  67       5.676  13.501  -8.025  1.00  0.87           C  
ATOM    998  CD  ARG A  67       4.737  14.467  -8.614  1.00  0.87           C  
ATOM    999  NE  ARG A  67       5.048  15.822  -8.216  1.00  0.87           N  
ATOM   1000  CZ  ARG A  67       4.592  16.922  -8.802  1.00  0.87           C  
ATOM   1001  NH1 ARG A  67       3.796  16.890  -9.848  1.00  0.87           N  
ATOM   1002  NH2 ARG A  67       4.975  18.032  -8.284  1.00  0.87           N  
ATOM   1003  H   ARG A  67       7.931  13.900  -6.223  1.00  0.87           H  
ATOM   1004  HA  ARG A  67       7.707  11.746  -7.995  1.00  0.87           H  
ATOM   1005 1HB  ARG A  67       7.362  14.710  -8.432  1.00  0.87           H  
ATOM   1006 2HB  ARG A  67       6.998  13.532  -9.683  1.00  0.87           H  
ATOM   1007 1HG  ARG A  67       5.314  12.493  -8.230  1.00  0.87           H  
ATOM   1008 2HG  ARG A  67       5.711  13.664  -6.946  1.00  0.87           H  
ATOM   1009 1HD  ARG A  67       4.787  14.410  -9.700  1.00  0.87           H  
ATOM   1010 2HD  ARG A  67       3.725  14.240  -8.284  1.00  0.87           H  
ATOM   1011  HE  ARG A  67       5.656  15.995  -7.403  1.00  0.87           H  
ATOM   1012 1HH1 ARG A  67       3.505  16.009 -10.238  1.00  0.87           H  
ATOM   1013 2HH1 ARG A  67       3.476  17.762 -10.254  1.00  0.87           H  
ATOM   1014 1HH2 ARG A  67       5.564  17.983  -7.469  1.00  0.87           H  
ATOM   1015 2HH2 ARG A  67       4.670  18.936  -8.644  1.00  0.87           H  
ATOM   1016  N   PRO A  68       9.627  11.914  -9.827  1.00  0.87           N  
ATOM   1017  CA  PRO A  68      10.824  11.843 -10.668  1.00  0.87           C  
ATOM   1018  C   PRO A  68      11.276  13.162 -11.280  1.00  0.87           C  
ATOM   1019  O   PRO A  68      12.475  13.438 -11.343  1.00  0.87           O  
ATOM   1020  CB  PRO A  68      10.368  10.885 -11.771  1.00  0.87           C  
ATOM   1021  CG  PRO A  68       9.380   9.976 -11.093  1.00  0.87           C  
ATOM   1022  CD  PRO A  68       8.628  10.859 -10.128  1.00  0.87           C  
ATOM   1023  HA  PRO A  68      11.637  11.392 -10.100  1.00  0.87           H  
ATOM   1024 1HB  PRO A  68       9.929  11.452 -12.608  1.00  0.87           H  
ATOM   1025 2HB  PRO A  68      11.237  10.343 -12.175  1.00  0.87           H  
ATOM   1026 1HG  PRO A  68       8.719   9.510 -11.841  1.00  0.87           H  
ATOM   1027 2HG  PRO A  68       9.909   9.158 -10.587  1.00  0.87           H  
ATOM   1028 1HD  PRO A  68       7.722  11.278 -10.587  1.00  0.87           H  
ATOM   1029 2HD  PRO A  68       8.418  10.236  -9.250  1.00  0.87           H  
ATOM   1030  N   HIS A  69      10.339  14.041 -11.601  1.00  0.87           N  
ATOM   1031  CA  HIS A  69      10.665  15.313 -12.237  1.00  0.87           C  
ATOM   1032  C   HIS A  69      11.422  16.247 -11.296  1.00  0.87           C  
ATOM   1033  O   HIS A  69      12.097  17.181 -11.734  1.00  0.87           O  
ATOM   1034  CB  HIS A  69       9.371  15.987 -12.687  1.00  0.87           C  
ATOM   1035  CG  HIS A  69       8.674  15.238 -13.771  1.00  0.87           C  
ATOM   1036  ND1 HIS A  69       9.202  15.091 -15.036  1.00  0.87           N  
ATOM   1037  CD2 HIS A  69       7.493  14.578 -13.775  1.00  0.87           C  
ATOM   1038  CE1 HIS A  69       8.369  14.378 -15.775  1.00  0.87           C  
ATOM   1039  NE2 HIS A  69       7.325  14.055 -15.034  1.00  0.87           N  
ATOM   1040  H   HIS A  69       9.369  13.805 -11.471  1.00  0.87           H  
ATOM   1041  HA  HIS A  69      11.290  15.135 -13.111  1.00  0.87           H  
ATOM   1042 1HB  HIS A  69       8.694  16.080 -11.835  1.00  0.87           H  
ATOM   1043 2HB  HIS A  69       9.590  16.993 -13.045  1.00  0.87           H  
ATOM   1044  HD2 HIS A  69       6.803  14.481 -12.934  1.00  0.87           H  
ATOM   1045  HE1 HIS A  69       8.520  14.103 -16.819  1.00  0.87           H  
ATOM   1046  HE2 HIS A  69       6.531  13.510 -15.338  1.00  0.87           H  
ATOM   1047  N   HIS A  70      11.267  16.014 -10.002  1.00  0.86           N  
ATOM   1048  CA  HIS A  70      11.903  16.786  -8.959  1.00  0.86           C  
ATOM   1049  C   HIS A  70      13.050  16.066  -8.252  1.00  0.86           C  
ATOM   1050  O   HIS A  70      13.692  16.652  -7.371  1.00  0.86           O  
ATOM   1051  CB  HIS A  70      10.860  17.219  -7.937  1.00  0.86           C  
ATOM   1052  CG  HIS A  70       9.913  18.277  -8.424  1.00  0.86           C  
ATOM   1053  ND1 HIS A  70       8.779  18.650  -7.721  1.00  0.86           N  
ATOM   1054  CD2 HIS A  70       9.952  19.070  -9.522  1.00  0.86           C  
ATOM   1055  CE1 HIS A  70       8.164  19.629  -8.378  1.00  0.86           C  
ATOM   1056  NE2 HIS A  70       8.853  19.895  -9.469  1.00  0.86           N  
ATOM   1057  H   HIS A  70      10.711  15.216  -9.708  1.00  0.86           H  
ATOM   1058  HA  HIS A  70      12.320  17.691  -9.398  1.00  0.86           H  
ATOM   1059 1HB  HIS A  70      10.248  16.351  -7.698  1.00  0.86           H  
ATOM   1060 2HB  HIS A  70      11.344  17.525  -7.021  1.00  0.86           H  
ATOM   1061  HD2 HIS A  70      10.716  19.063 -10.301  1.00  0.86           H  
ATOM   1062  HE1 HIS A  70       7.238  20.133  -8.068  1.00  0.86           H  
ATOM   1063  HE2 HIS A  70       8.612  20.599 -10.156  1.00  0.86           H  
ATOM   1064  N   LYS A  71      13.341  14.813  -8.624  1.00  0.84           N  
ATOM   1065  CA  LYS A  71      14.378  14.084  -7.894  1.00  0.84           C  
ATOM   1066  C   LYS A  71      15.762  14.686  -8.110  1.00  0.84           C  
ATOM   1067  O   LYS A  71      16.594  14.706  -7.198  1.00  0.84           O  
ATOM   1068  CB  LYS A  71      14.360  12.586  -8.217  1.00  0.84           C  
ATOM   1069  CG  LYS A  71      13.159  11.833  -7.613  1.00  0.84           C  
ATOM   1070  CD  LYS A  71      13.228  10.326  -7.911  1.00  0.84           C  
ATOM   1071  CE  LYS A  71      12.002   9.595  -7.370  1.00  0.84           C  
ATOM   1072  NZ  LYS A  71      12.072   8.133  -7.595  1.00  0.84           N  
ATOM   1073  H   LYS A  71      12.855  14.365  -9.403  1.00  0.84           H  
ATOM   1074  HA  LYS A  71      14.153  14.168  -6.829  1.00  0.84           H  
ATOM   1075 1HB  LYS A  71      14.323  12.451  -9.300  1.00  0.84           H  
ATOM   1076 2HB  LYS A  71      15.275  12.119  -7.853  1.00  0.84           H  
ATOM   1077 1HG  LYS A  71      13.156  11.966  -6.527  1.00  0.84           H  
ATOM   1078 2HG  LYS A  71      12.232  12.246  -7.994  1.00  0.84           H  
ATOM   1079 1HD  LYS A  71      13.305  10.160  -8.982  1.00  0.84           H  
ATOM   1080 2HD  LYS A  71      14.114   9.912  -7.433  1.00  0.84           H  
ATOM   1081 1HE  LYS A  71      11.908   9.789  -6.299  1.00  0.84           H  
ATOM   1082 2HE  LYS A  71      11.120   9.972  -7.879  1.00  0.84           H  
ATOM   1083 1HZ  LYS A  71      11.232   7.705  -7.225  1.00  0.84           H  
ATOM   1084 2HZ  LYS A  71      12.140   7.949  -8.581  1.00  0.84           H  
ATOM   1085 3HZ  LYS A  71      12.878   7.761  -7.121  1.00  0.84           H  
ATOM   1086  N   GLN A  72      16.022  15.199  -9.311  1.00  0.83           N  
ATOM   1087  CA  GLN A  72      17.319  15.809  -9.585  1.00  0.83           C  
ATOM   1088  C   GLN A  72      17.496  17.090  -8.767  1.00  0.83           C  
ATOM   1089  O   GLN A  72      18.597  17.409  -8.311  1.00  0.83           O  
ATOM   1090  CB  GLN A  72      17.478  16.104 -11.076  1.00  0.83           C  
ATOM   1091  CG  GLN A  72      17.601  14.859 -11.941  1.00  0.83           C  
ATOM   1092  CD  GLN A  72      17.712  15.181 -13.425  1.00  0.83           C  
ATOM   1093  OE1 GLN A  72      17.213  16.208 -13.894  1.00  0.83           O  
ATOM   1094  NE2 GLN A  72      18.372  14.301 -14.171  1.00  0.83           N  
ATOM   1095  H   GLN A  72      15.315  15.160 -10.034  1.00  0.83           H  
ATOM   1096  HA  GLN A  72      18.100  15.110  -9.288  1.00  0.83           H  
ATOM   1097 1HB  GLN A  72      16.618  16.677 -11.425  1.00  0.83           H  
ATOM   1098 2HB  GLN A  72      18.365  16.717 -11.232  1.00  0.83           H  
ATOM   1099 1HG  GLN A  72      18.493  14.310 -11.642  1.00  0.83           H  
ATOM   1100 2HG  GLN A  72      16.713  14.241 -11.791  1.00  0.83           H  
ATOM   1101 1HE2 GLN A  72      18.479  14.458 -15.154  1.00  0.83           H  
ATOM   1102 2HE2 GLN A  72      18.763  13.481 -13.751  1.00  0.83           H  
ATOM   1103  N   ARG A  73      16.402  17.836  -8.583  1.00  0.81           N  
ATOM   1104  CA  ARG A  73      16.465  19.082  -7.829  1.00  0.81           C  
ATOM   1105  C   ARG A  73      16.668  18.766  -6.360  1.00  0.81           C  
ATOM   1106  O   ARG A  73      17.432  19.437  -5.651  1.00  0.81           O  
ATOM   1107  CB  ARG A  73      15.183  19.884  -7.981  1.00  0.81           C  
ATOM   1108  CG  ARG A  73      14.934  20.473  -9.351  1.00  0.81           C  
ATOM   1109  CD  ARG A  73      13.647  21.228  -9.394  1.00  0.81           C  
ATOM   1110  NE  ARG A  73      13.683  22.416  -8.531  1.00  0.81           N  
ATOM   1111  CZ  ARG A  73      14.165  23.619  -8.904  1.00  0.81           C  
ATOM   1112  NH1 ARG A  73      14.636  23.792 -10.124  1.00  0.81           N  
ATOM   1113  NH2 ARG A  73      14.165  24.631  -8.048  1.00  0.81           N  
ATOM   1114  H   ARG A  73      15.519  17.527  -8.964  1.00  0.81           H  
ATOM   1115  HA  ARG A  73      17.308  19.673  -8.187  1.00  0.81           H  
ATOM   1116 1HB  ARG A  73      14.334  19.239  -7.754  1.00  0.81           H  
ATOM   1117 2HB  ARG A  73      15.175  20.700  -7.257  1.00  0.81           H  
ATOM   1118 1HG  ARG A  73      15.745  21.152  -9.611  1.00  0.81           H  
ATOM   1119 2HG  ARG A  73      14.882  19.664 -10.083  1.00  0.81           H  
ATOM   1120 1HD  ARG A  73      13.444  21.548 -10.414  1.00  0.81           H  
ATOM   1121 2HD  ARG A  73      12.836  20.580  -9.050  1.00  0.81           H  
ATOM   1122  HE  ARG A  73      13.332  22.334  -7.585  1.00  0.81           H  
ATOM   1123 1HH1 ARG A  73      14.637  23.023 -10.779  1.00  0.81           H  
ATOM   1124 2HH1 ARG A  73      14.996  24.693 -10.402  1.00  0.81           H  
ATOM   1125 1HH2 ARG A  73      13.801  24.517  -7.082  1.00  0.81           H  
ATOM   1126 2HH2 ARG A  73      14.517  25.532  -8.321  1.00  0.81           H  
ATOM   1127  N   PHE A  74      15.994  17.710  -5.902  1.00  0.81           N  
ATOM   1128  CA  PHE A  74      16.088  17.303  -4.518  1.00  0.81           C  
ATOM   1129  C   PHE A  74      17.529  16.880  -4.229  1.00  0.81           C  
ATOM   1130  O   PHE A  74      18.127  17.303  -3.232  1.00  0.81           O  
ATOM   1131  CB  PHE A  74      15.144  16.132  -4.229  1.00  0.81           C  
ATOM   1132  CG  PHE A  74      15.056  15.817  -2.778  1.00  0.81           C  
ATOM   1133  CD1 PHE A  74      14.163  16.500  -2.008  1.00  0.81           C  
ATOM   1134  CD2 PHE A  74      15.877  14.913  -2.169  1.00  0.81           C  
ATOM   1135  CE1 PHE A  74      14.086  16.307  -0.666  1.00  0.81           C  
ATOM   1136  CE2 PHE A  74      15.788  14.702  -0.803  1.00  0.81           C  
ATOM   1137  CZ  PHE A  74      14.898  15.403  -0.054  1.00  0.81           C  
ATOM   1138  H   PHE A  74      15.367  17.198  -6.521  1.00  0.81           H  
ATOM   1139  HA  PHE A  74      15.831  18.145  -3.881  1.00  0.81           H  
ATOM   1140 1HB  PHE A  74      14.145  16.366  -4.598  1.00  0.81           H  
ATOM   1141 2HB  PHE A  74      15.488  15.241  -4.755  1.00  0.81           H  
ATOM   1142  HD1 PHE A  74      13.504  17.217  -2.491  1.00  0.81           H  
ATOM   1143  HD2 PHE A  74      16.613  14.363  -2.765  1.00  0.81           H  
ATOM   1144  HE1 PHE A  74      13.370  16.872  -0.091  1.00  0.81           H  
ATOM   1145  HE2 PHE A  74      16.450  13.979  -0.322  1.00  0.81           H  
ATOM   1146  HZ  PHE A  74      14.841  15.237   1.023  1.00  0.81           H  
ATOM   1147  N   SER A  75      18.087  16.047  -5.125  1.00  0.80           N  
ATOM   1148  CA  SER A  75      19.432  15.502  -4.988  1.00  0.80           C  
ATOM   1149  C   SER A  75      20.499  16.592  -5.007  1.00  0.80           C  
ATOM   1150  O   SER A  75      21.423  16.583  -4.175  1.00  0.80           O  
ATOM   1151  CB  SER A  75      19.705  14.547  -6.140  1.00  0.80           C  
ATOM   1152  OG  SER A  75      18.833  13.448  -6.101  1.00  0.80           O  
ATOM   1153  H   SER A  75      17.536  15.743  -5.929  1.00  0.80           H  
ATOM   1154  HA  SER A  75      19.492  14.964  -4.041  1.00  0.80           H  
ATOM   1155 1HB  SER A  75      19.584  15.076  -7.086  1.00  0.80           H  
ATOM   1156 2HB  SER A  75      20.733  14.201  -6.085  1.00  0.80           H  
ATOM   1157  HG  SER A  75      17.950  13.807  -6.361  1.00  0.80           H  
ATOM   1158  N   GLN A  76      20.373  17.561  -5.926  1.00  0.81           N  
ATOM   1159  CA  GLN A  76      21.358  18.634  -5.970  1.00  0.81           C  
ATOM   1160  C   GLN A  76      21.265  19.463  -4.711  1.00  0.81           C  
ATOM   1161  O   GLN A  76      22.283  19.812  -4.118  1.00  0.81           O  
ATOM   1162  CB  GLN A  76      21.139  19.542  -7.180  1.00  0.81           C  
ATOM   1163  CG  GLN A  76      22.211  20.665  -7.361  1.00  0.81           C  
ATOM   1164  CD  GLN A  76      23.632  20.143  -7.660  1.00  0.81           C  
ATOM   1165  OE1 GLN A  76      23.799  19.360  -8.605  1.00  0.81           O  
ATOM   1166  NE2 GLN A  76      24.653  20.578  -6.899  1.00  0.81           N  
ATOM   1167  H   GLN A  76      19.617  17.540  -6.613  1.00  0.81           H  
ATOM   1168  HA  GLN A  76      22.355  18.197  -6.024  1.00  0.81           H  
ATOM   1169 1HB  GLN A  76      21.118  18.936  -8.087  1.00  0.81           H  
ATOM   1170 2HB  GLN A  76      20.159  20.020  -7.092  1.00  0.81           H  
ATOM   1171 1HG  GLN A  76      21.907  21.307  -8.185  1.00  0.81           H  
ATOM   1172 2HG  GLN A  76      22.259  21.251  -6.434  1.00  0.81           H  
ATOM   1173 1HE2 GLN A  76      25.580  20.262  -7.082  1.00  0.81           H  
ATOM   1174 2HE2 GLN A  76      24.517  21.244  -6.113  1.00  0.81           H  
ATOM   1175  N   THR A  77      20.042  19.703  -4.241  1.00  0.83           N  
ATOM   1176  CA  THR A  77      19.870  20.502  -3.052  1.00  0.83           C  
ATOM   1177  C   THR A  77      20.493  19.813  -1.862  1.00  0.83           C  
ATOM   1178  O   THR A  77      21.218  20.438  -1.093  1.00  0.83           O  
ATOM   1179  CB  THR A  77      18.397  20.777  -2.782  1.00  0.83           C  
ATOM   1180  OG1 THR A  77      17.854  21.502  -3.894  1.00  0.83           O  
ATOM   1181  CG2 THR A  77      18.268  21.591  -1.518  1.00  0.83           C  
ATOM   1182  H   THR A  77      19.211  19.386  -4.742  1.00  0.83           H  
ATOM   1183  HA  THR A  77      20.376  21.455  -3.199  1.00  0.83           H  
ATOM   1184  HB  THR A  77      17.855  19.839  -2.670  1.00  0.83           H  
ATOM   1185  HG1 THR A  77      17.761  20.879  -4.655  1.00  0.83           H  
ATOM   1186 1HG2 THR A  77      17.236  21.800  -1.318  1.00  0.83           H  
ATOM   1187 2HG2 THR A  77      18.684  21.021  -0.708  1.00  0.83           H  
ATOM   1188 3HG2 THR A  77      18.811  22.527  -1.627  1.00  0.83           H  
ATOM   1189  N   CYS A  78      20.255  18.518  -1.719  1.00  0.86           N  
ATOM   1190  CA  CYS A  78      20.824  17.805  -0.599  1.00  0.86           C  
ATOM   1191  C   CYS A  78      22.331  17.842  -0.659  1.00  0.86           C  
ATOM   1192  O   CYS A  78      22.989  18.009   0.370  1.00  0.86           O  
ATOM   1193  CB  CYS A  78      20.319  16.386  -0.578  1.00  0.86           C  
ATOM   1194  SG  CYS A  78      18.589  16.340  -0.156  1.00  0.86           S  
ATOM   1195  H   CYS A  78      19.642  18.034  -2.376  1.00  0.86           H  
ATOM   1196  HA  CYS A  78      20.501  18.284   0.316  1.00  0.86           H  
ATOM   1197 1HB  CYS A  78      20.450  15.926  -1.562  1.00  0.86           H  
ATOM   1198 2HB  CYS A  78      20.877  15.796   0.151  1.00  0.86           H  
ATOM   1199  HG  CYS A  78      18.168  16.827  -1.356  1.00  0.86           H  
ATOM   1200  N   THR A  79      22.897  17.743  -1.856  1.00  0.91           N  
ATOM   1201  CA  THR A  79      24.337  17.794  -1.955  1.00  0.91           C  
ATOM   1202  C   THR A  79      24.814  19.177  -1.495  1.00  0.91           C  
ATOM   1203  O   THR A  79      25.724  19.293  -0.671  1.00  0.91           O  
ATOM   1204  CB  THR A  79      24.800  17.531  -3.398  1.00  0.91           C  
ATOM   1205  OG1 THR A  79      24.333  16.238  -3.813  1.00  0.91           O  
ATOM   1206  CG2 THR A  79      26.315  17.542  -3.441  1.00  0.91           C  
ATOM   1207  H   THR A  79      22.332  17.591  -2.692  1.00  0.91           H  
ATOM   1208  HA  THR A  79      24.766  17.037  -1.301  1.00  0.91           H  
ATOM   1209  HB  THR A  79      24.402  18.294  -4.068  1.00  0.91           H  
ATOM   1210  HG1 THR A  79      23.356  16.280  -3.934  1.00  0.91           H  
ATOM   1211 1HG2 THR A  79      26.650  17.341  -4.456  1.00  0.91           H  
ATOM   1212 2HG2 THR A  79      26.675  18.520  -3.122  1.00  0.91           H  
ATOM   1213 3HG2 THR A  79      26.700  16.779  -2.770  1.00  0.91           H  
ATOM   1214  N   ASP A  80      24.151  20.239  -1.960  1.00  0.96           N  
ATOM   1215  CA  ASP A  80      24.538  21.597  -1.583  1.00  0.96           C  
ATOM   1216  C   ASP A  80      24.404  21.823  -0.061  1.00  0.96           C  
ATOM   1217  O   ASP A  80      25.225  22.512   0.550  1.00  0.96           O  
ATOM   1218  CB  ASP A  80      23.671  22.639  -2.314  1.00  0.96           C  
ATOM   1219  CG  ASP A  80      23.920  22.750  -3.871  1.00  0.96           C  
ATOM   1220  OD1 ASP A  80      24.878  22.198  -4.380  1.00  0.96           O  
ATOM   1221  OD2 ASP A  80      23.144  23.421  -4.516  1.00  0.96           O  
ATOM   1222  H   ASP A  80      23.385  20.100  -2.620  1.00  0.96           H  
ATOM   1223  HA  ASP A  80      25.581  21.747  -1.862  1.00  0.96           H  
ATOM   1224 1HB  ASP A  80      22.620  22.388  -2.156  1.00  0.96           H  
ATOM   1225 2HB  ASP A  80      23.835  23.616  -1.865  1.00  0.96           H  
ATOM   1226  N   LEU A  81      23.368  21.227   0.542  1.00  1.03           N  
ATOM   1227  CA  LEU A  81      23.078  21.339   1.973  1.00  1.03           C  
ATOM   1228  C   LEU A  81      23.970  20.523   2.902  1.00  1.03           C  
ATOM   1229  O   LEU A  81      24.286  20.965   4.010  1.00  1.03           O  
ATOM   1230  CB  LEU A  81      21.664  20.830   2.261  1.00  1.03           C  
ATOM   1231  CG  LEU A  81      20.492  21.604   1.769  1.00  1.03           C  
ATOM   1232  CD1 LEU A  81      19.249  20.749   2.026  1.00  1.03           C  
ATOM   1233  CD2 LEU A  81      20.427  22.922   2.482  1.00  1.03           C  
ATOM   1234  H   LEU A  81      22.723  20.693  -0.036  1.00  1.03           H  
ATOM   1235  HA  LEU A  81      23.160  22.387   2.249  1.00  1.03           H  
ATOM   1236 1HB  LEU A  81      21.582  19.851   1.809  1.00  1.03           H  
ATOM   1237 2HB  LEU A  81      21.566  20.708   3.317  1.00  1.03           H  
ATOM   1238  HG  LEU A  81      20.576  21.790   0.717  1.00  1.03           H  
ATOM   1239 1HD1 LEU A  81      18.370  21.275   1.671  1.00  1.03           H  
ATOM   1240 2HD1 LEU A  81      19.336  19.814   1.496  1.00  1.03           H  
ATOM   1241 3HD1 LEU A  81      19.156  20.549   3.089  1.00  1.03           H  
ATOM   1242 1HD2 LEU A  81      19.559  23.482   2.133  1.00  1.03           H  
ATOM   1243 2HD2 LEU A  81      20.348  22.751   3.550  1.00  1.03           H  
ATOM   1244 3HD2 LEU A  81      21.334  23.488   2.275  1.00  1.03           H  
ATOM   1245  N   THR A  82      24.339  19.317   2.472  1.00  1.13           N  
ATOM   1246  CA  THR A  82      25.044  18.389   3.344  1.00  1.13           C  
ATOM   1247  C   THR A  82      26.485  18.104   2.932  1.00  1.13           C  
ATOM   1248  O   THR A  82      27.265  17.579   3.726  1.00  1.13           O  
ATOM   1249  CB  THR A  82      24.303  17.047   3.346  1.00  1.13           C  
ATOM   1250  OG1 THR A  82      24.378  16.481   2.023  1.00  1.13           O  
ATOM   1251  CG2 THR A  82      22.815  17.281   3.707  1.00  1.13           C  
ATOM   1252  H   THR A  82      24.050  19.005   1.547  1.00  1.13           H  
ATOM   1253  HA  THR A  82      25.055  18.802   4.351  1.00  1.13           H  
ATOM   1254  HB  THR A  82      24.763  16.366   4.061  1.00  1.13           H  
ATOM   1255  HG1 THR A  82      23.858  17.037   1.405  1.00  1.13           H  
ATOM   1256 1HG2 THR A  82      22.279  16.351   3.690  1.00  1.13           H  
ATOM   1257 2HG2 THR A  82      22.747  17.722   4.699  1.00  1.13           H  
ATOM   1258 3HG2 THR A  82      22.370  17.951   2.982  1.00  1.13           H  
ATOM   1259  N   GLY A  83      26.837  18.408   1.686  1.00  1.29           N  
ATOM   1260  CA  GLY A  83      28.152  18.101   1.147  1.00  1.29           C  
ATOM   1261  C   GLY A  83      28.238  16.696   0.546  1.00  1.29           C  
ATOM   1262  O   GLY A  83      29.293  16.306   0.036  1.00  1.29           O  
ATOM   1263  H   GLY A  83      26.178  18.844   1.052  1.00  1.29           H  
ATOM   1264 1HA  GLY A  83      28.392  18.835   0.378  1.00  1.29           H  
ATOM   1265 2HA  GLY A  83      28.898  18.209   1.931  1.00  1.29           H  
ATOM   1266  N   ARG A  84      27.137  15.936   0.583  1.00  1.51           N  
ATOM   1267  CA  ARG A  84      27.158  14.586   0.038  1.00  1.51           C  
ATOM   1268  C   ARG A  84      25.920  14.217  -0.805  1.00  1.51           C  
ATOM   1269  O   ARG A  84      24.796  14.486  -0.383  1.00  1.51           O  
ATOM   1270  CB  ARG A  84      27.250  13.604   1.196  1.00  1.51           C  
ATOM   1271  CG  ARG A  84      27.198  12.169   0.797  1.00  1.51           C  
ATOM   1272  CD  ARG A  84      27.364  11.241   1.918  1.00  1.51           C  
ATOM   1273  NE  ARG A  84      27.038   9.887   1.506  1.00  1.51           N  
ATOM   1274  CZ  ARG A  84      26.974   8.826   2.331  1.00  1.51           C  
ATOM   1275  NH1 ARG A  84      27.220   8.974   3.614  1.00  1.51           N  
ATOM   1276  NH2 ARG A  84      26.665   7.634   1.851  1.00  1.51           N  
ATOM   1277  H   ARG A  84      26.279  16.278   1.026  1.00  1.51           H  
ATOM   1278  HA  ARG A  84      28.067  14.487  -0.537  1.00  1.51           H  
ATOM   1279 1HB  ARG A  84      28.183  13.765   1.732  1.00  1.51           H  
ATOM   1280 2HB  ARG A  84      26.436  13.792   1.895  1.00  1.51           H  
ATOM   1281 1HG  ARG A  84      26.224  11.992   0.407  1.00  1.51           H  
ATOM   1282 2HG  ARG A  84      27.943  11.954   0.034  1.00  1.51           H  
ATOM   1283 1HD  ARG A  84      28.400  11.255   2.245  1.00  1.51           H  
ATOM   1284 2HD  ARG A  84      26.724  11.518   2.742  1.00  1.51           H  
ATOM   1285  HE  ARG A  84      26.832   9.738   0.520  1.00  1.51           H  
ATOM   1286 1HH1 ARG A  84      27.457   9.886   3.981  1.00  1.51           H  
ATOM   1287 2HH1 ARG A  84      27.174   8.177   4.231  1.00  1.51           H  
ATOM   1288 1HH2 ARG A  84      26.478   7.523   0.863  1.00  1.51           H  
ATOM   1289 2HH2 ARG A  84      26.621   6.837   2.469  1.00  1.51           H  
ATOM   1290  N   PRO A  85      26.097  13.652  -2.027  1.00  1.79           N  
ATOM   1291  CA  PRO A  85      25.051  13.037  -2.835  1.00  1.79           C  
ATOM   1292  C   PRO A  85      24.439  11.903  -2.037  1.00  1.79           C  
ATOM   1293  O   PRO A  85      25.194  11.096  -1.491  1.00  1.79           O  
ATOM   1294  CB  PRO A  85      25.822  12.521  -4.061  1.00  1.79           C  
ATOM   1295  CG  PRO A  85      27.040  13.420  -4.144  1.00  1.79           C  
ATOM   1296  CD  PRO A  85      27.415  13.703  -2.703  1.00  1.79           C  
ATOM   1297  HA  PRO A  85      24.295  13.786  -3.104  1.00  1.79           H  
ATOM   1298 1HB  PRO A  85      26.076  11.460  -3.925  1.00  1.79           H  
ATOM   1299 2HB  PRO A  85      25.185  12.587  -4.954  1.00  1.79           H  
ATOM   1300 1HG  PRO A  85      27.845  12.928  -4.709  1.00  1.79           H  
ATOM   1301 2HG  PRO A  85      26.782  14.341  -4.694  1.00  1.79           H  
ATOM   1302 1HD  PRO A  85      28.089  12.924  -2.317  1.00  1.79           H  
ATOM   1303 2HD  PRO A  85      27.857  14.710  -2.661  1.00  1.79           H  
ATOM   1304  N   TYR A  86      23.115  11.771  -2.044  1.00  2.11           N  
ATOM   1305  CA  TYR A  86      22.472  10.712  -1.265  1.00  2.11           C  
ATOM   1306  C   TYR A  86      20.961  10.785  -1.458  1.00  2.11           C  
ATOM   1307  O   TYR A  86      20.337   9.779  -1.790  1.00  2.11           O  
ATOM   1308  OXT TYR A  86      20.490  11.889  -1.731  1.00  2.11           O  
ATOM   1309  CB  TYR A  86      22.847  10.877   0.225  1.00  2.11           C  
ATOM   1310  CG  TYR A  86      22.494   9.768   1.176  1.00  2.11           C  
ATOM   1311  CD1 TYR A  86      23.156   8.556   1.089  1.00  2.11           C  
ATOM   1312  CD2 TYR A  86      21.609   9.989   2.197  1.00  2.11           C  
ATOM   1313  CE1 TYR A  86      22.903   7.562   2.010  1.00  2.11           C  
ATOM   1314  CE2 TYR A  86      21.373   9.006   3.123  1.00  2.11           C  
ATOM   1315  CZ  TYR A  86      22.003   7.796   3.035  1.00  2.11           C  
ATOM   1316  OH  TYR A  86      21.760   6.816   3.975  1.00  2.11           O  
ATOM   1317  H   TYR A  86      22.549  12.440  -2.546  1.00  2.11           H  
ATOM   1318  HA  TYR A  86      22.819   9.745  -1.626  1.00  2.11           H  
ATOM   1319 1HB  TYR A  86      23.887  11.050   0.356  1.00  2.11           H  
ATOM   1320 2HB  TYR A  86      22.350  11.775   0.589  1.00  2.11           H  
ATOM   1321  HD1 TYR A  86      23.880   8.390   0.290  1.00  2.11           H  
ATOM   1322  HD2 TYR A  86      21.109  10.958   2.293  1.00  2.11           H  
ATOM   1323  HE1 TYR A  86      23.420   6.609   1.940  1.00  2.11           H  
ATOM   1324  HE2 TYR A  86      20.699   9.202   3.919  1.00  2.11           H  
ATOM   1325  HH  TYR A  86      22.217   6.009   3.723  1.00  2.11           H  
ENDMDL

REMARK ID 540449 DOMAINID 535313 MODEL 5 2023-08-05_00000004_1_19
MODEL     5
ATOM      1  N   SER A   1       0.566  -0.016  -2.530  1.00  1.83           N  
ATOM      2  CA  SER A   1       1.728   0.044  -1.655  1.00  1.83           C  
ATOM      3  C   SER A   1       2.323   1.463  -1.571  1.00  1.83           C  
ATOM      4  O   SER A   1       1.672   2.448  -1.935  1.00  1.83           O  
ATOM      5  CB  SER A   1       2.770  -0.955  -2.150  1.00  1.83           C  
ATOM      6  OG  SER A   1       3.840  -1.073  -1.247  1.00  1.83           O  
ATOM      7 1H   SER A   1       0.001  -0.812  -2.271  1.00  1.83           H  
ATOM      8 2H   SER A   1       0.020   0.826  -2.427  1.00  1.83           H  
ATOM      9 3H   SER A   1       0.867  -0.120  -3.487  1.00  1.83           H  
ATOM     10  HA  SER A   1       1.415  -0.252  -0.652  1.00  1.83           H  
ATOM     11 1HB  SER A   1       2.298  -1.928  -2.284  1.00  1.83           H  
ATOM     12 2HB  SER A   1       3.145  -0.637  -3.123  1.00  1.83           H  
ATOM     13  HG  SER A   1       4.394  -1.784  -1.589  1.00  1.83           H  
ATOM     14  N   GLY A   2       3.563   1.538  -1.083  1.00  1.61           N  
ATOM     15  CA  GLY A   2       4.293   2.781  -0.821  1.00  1.61           C  
ATOM     16  C   GLY A   2       4.481   3.685  -2.031  1.00  1.61           C  
ATOM     17  O   GLY A   2       4.072   4.843  -2.007  1.00  1.61           O  
ATOM     18  H   GLY A   2       4.005   0.661  -0.853  1.00  1.61           H  
ATOM     19 1HA  GLY A   2       3.769   3.337  -0.043  1.00  1.61           H  
ATOM     20 2HA  GLY A   2       5.270   2.532  -0.410  1.00  1.61           H  
ATOM     21  N   GLN A   3       5.074   3.159  -3.103  1.00  1.38           N  
ATOM     22  CA  GLN A   3       5.341   3.986  -4.282  1.00  1.38           C  
ATOM     23  C   GLN A   3       4.049   4.521  -4.881  1.00  1.38           C  
ATOM     24  O   GLN A   3       4.007   5.642  -5.405  1.00  1.38           O  
ATOM     25  CB  GLN A   3       6.101   3.177  -5.335  1.00  1.38           C  
ATOM     26  CG  GLN A   3       7.537   2.850  -4.951  1.00  1.38           C  
ATOM     27  CD  GLN A   3       8.237   1.988  -5.993  1.00  1.38           C  
ATOM     28  OE1 GLN A   3       7.594   1.245  -6.741  1.00  1.38           O  
ATOM     29  NE2 GLN A   3       9.561   2.086  -6.048  1.00  1.38           N  
ATOM     30  H   GLN A   3       5.376   2.198  -3.082  1.00  1.38           H  
ATOM     31  HA  GLN A   3       5.952   4.833  -3.981  1.00  1.38           H  
ATOM     32 1HB  GLN A   3       5.579   2.240  -5.522  1.00  1.38           H  
ATOM     33 2HB  GLN A   3       6.121   3.733  -6.272  1.00  1.38           H  
ATOM     34 1HG  GLN A   3       8.093   3.780  -4.846  1.00  1.38           H  
ATOM     35 2HG  GLN A   3       7.531   2.308  -4.005  1.00  1.38           H  
ATOM     36 1HE2 GLN A   3      10.076   1.544  -6.714  1.00  1.38           H  
ATOM     37 2HE2 GLN A   3      10.044   2.702  -5.425  1.00  1.38           H  
ATOM     38  N   HIS A   4       2.990   3.723  -4.821  1.00  1.19           N  
ATOM     39  CA  HIS A   4       1.707   4.163  -5.338  1.00  1.19           C  
ATOM     40  C   HIS A   4       1.219   5.343  -4.519  1.00  1.19           C  
ATOM     41  O   HIS A   4       0.856   6.384  -5.068  1.00  1.19           O  
ATOM     42  CB  HIS A   4       0.661   3.054  -5.297  1.00  1.19           C  
ATOM     43  CG  HIS A   4      -0.683   3.488  -5.822  1.00  1.19           C  
ATOM     44  ND1 HIS A   4      -0.937   3.668  -7.169  1.00  1.19           N  
ATOM     45  CD2 HIS A   4      -1.837   3.791  -5.179  1.00  1.19           C  
ATOM     46  CE1 HIS A   4      -2.192   4.056  -7.330  1.00  1.19           C  
ATOM     47  NE2 HIS A   4      -2.760   4.138  -6.139  1.00  1.19           N  
ATOM     48  H   HIS A   4       3.077   2.818  -4.385  1.00  1.19           H  
ATOM     49  HA  HIS A   4       1.816   4.492  -6.370  1.00  1.19           H  
ATOM     50 1HB  HIS A   4       1.005   2.204  -5.885  1.00  1.19           H  
ATOM     51 2HB  HIS A   4       0.531   2.716  -4.273  1.00  1.19           H  
ATOM     52  HD2 HIS A   4      -2.000   3.765  -4.100  1.00  1.19           H  
ATOM     53  HE1 HIS A   4      -2.675   4.272  -8.282  1.00  1.19           H  
ATOM     54  HE2 HIS A   4      -3.715   4.412  -5.957  1.00  1.19           H  
ATOM     55  N   ALA A   5       1.207   5.173  -3.192  1.00  1.02           N  
ATOM     56  CA  ALA A   5       0.727   6.211  -2.299  1.00  1.02           C  
ATOM     57  C   ALA A   5       1.538   7.493  -2.439  1.00  1.02           C  
ATOM     58  O   ALA A   5       0.967   8.589  -2.442  1.00  1.02           O  
ATOM     59  CB  ALA A   5       0.788   5.702  -0.877  1.00  1.02           C  
ATOM     60  H   ALA A   5       1.527   4.292  -2.790  1.00  1.02           H  
ATOM     61  HA  ALA A   5      -0.306   6.431  -2.559  1.00  1.02           H  
ATOM     62 1HB  ALA A   5       0.403   6.455  -0.199  1.00  1.02           H  
ATOM     63 2HB  ALA A   5       0.190   4.796  -0.794  1.00  1.02           H  
ATOM     64 3HB  ALA A   5       1.822   5.472  -0.627  1.00  1.02           H  
ATOM     65  N   VAL A   6       2.853   7.370  -2.608  1.00  0.90           N  
ATOM     66  CA  VAL A   6       3.692   8.544  -2.787  1.00  0.90           C  
ATOM     67  C   VAL A   6       3.374   9.230  -4.098  1.00  0.90           C  
ATOM     68  O   VAL A   6       3.283  10.459  -4.156  1.00  0.90           O  
ATOM     69  CB  VAL A   6       5.181   8.198  -2.740  1.00  0.90           C  
ATOM     70  CG1 VAL A   6       5.995   9.433  -3.139  1.00  0.90           C  
ATOM     71  CG2 VAL A   6       5.550   7.769  -1.324  1.00  0.90           C  
ATOM     72  H   VAL A   6       3.279   6.442  -2.585  1.00  0.90           H  
ATOM     73  HA  VAL A   6       3.485   9.237  -1.971  1.00  0.90           H  
ATOM     74  HB  VAL A   6       5.393   7.392  -3.446  1.00  0.90           H  
ATOM     75 1HG1 VAL A   6       7.056   9.194  -3.108  1.00  0.90           H  
ATOM     76 2HG1 VAL A   6       5.720   9.738  -4.150  1.00  0.90           H  
ATOM     77 3HG1 VAL A   6       5.785  10.248  -2.445  1.00  0.90           H  
ATOM     78 1HG2 VAL A   6       6.608   7.524  -1.282  1.00  0.90           H  
ATOM     79 2HG2 VAL A   6       5.339   8.587  -0.639  1.00  0.90           H  
ATOM     80 3HG2 VAL A   6       4.967   6.903  -1.040  1.00  0.90           H  
ATOM     81  N   SER A   7       3.209   8.445  -5.160  1.00  0.82           N  
ATOM     82  CA  SER A   7       2.889   9.016  -6.449  1.00  0.82           C  
ATOM     83  C   SER A   7       1.552   9.743  -6.360  1.00  0.82           C  
ATOM     84  O   SER A   7       1.412  10.853  -6.881  1.00  0.82           O  
ATOM     85  CB  SER A   7       2.816   7.917  -7.488  1.00  0.82           C  
ATOM     86  OG  SER A   7       4.068   7.302  -7.649  1.00  0.82           O  
ATOM     87  H   SER A   7       3.316   7.432  -5.085  1.00  0.82           H  
ATOM     88  HA  SER A   7       3.666   9.729  -6.722  1.00  0.82           H  
ATOM     89 1HB  SER A   7       2.080   7.174  -7.186  1.00  0.82           H  
ATOM     90 2HB  SER A   7       2.488   8.338  -8.435  1.00  0.82           H  
ATOM     91  HG  SER A   7       4.210   6.784  -6.819  1.00  0.82           H  
ATOM     92  N   ALA A   8       0.577   9.135  -5.666  1.00  0.76           N  
ATOM     93  CA  ALA A   8      -0.728   9.754  -5.485  1.00  0.76           C  
ATOM     94  C   ALA A   8      -0.584  11.069  -4.729  1.00  0.76           C  
ATOM     95  O   ALA A   8      -1.182  12.076  -5.112  1.00  0.76           O  
ATOM     96  CB  ALA A   8      -1.653   8.809  -4.737  1.00  0.76           C  
ATOM     97  H   ALA A   8       0.745   8.210  -5.275  1.00  0.76           H  
ATOM     98  HA  ALA A   8      -1.147   9.966  -6.466  1.00  0.76           H  
ATOM     99 1HB  ALA A   8      -2.630   9.274  -4.621  1.00  0.76           H  
ATOM    100 2HB  ALA A   8      -1.750   7.879  -5.299  1.00  0.76           H  
ATOM    101 3HB  ALA A   8      -1.236   8.595  -3.759  1.00  0.76           H  
ATOM    102  N   TYR A   9       0.266  11.086  -3.699  1.00  0.71           N  
ATOM    103  CA  TYR A   9       0.518  12.306  -2.955  1.00  0.71           C  
ATOM    104  C   TYR A   9       1.021  13.394  -3.871  1.00  0.71           C  
ATOM    105  O   TYR A   9       0.529  14.524  -3.844  1.00  0.71           O  
ATOM    106  CB  TYR A   9       1.517  12.108  -1.827  1.00  0.71           C  
ATOM    107  CG  TYR A   9       1.879  13.435  -1.191  1.00  0.71           C  
ATOM    108  CD1 TYR A   9       1.046  14.031  -0.269  1.00  0.71           C  
ATOM    109  CD2 TYR A   9       3.042  14.076  -1.587  1.00  0.71           C  
ATOM    110  CE1 TYR A   9       1.375  15.263   0.248  1.00  0.71           C  
ATOM    111  CE2 TYR A   9       3.367  15.304  -1.077  1.00  0.71           C  
ATOM    112  CZ  TYR A   9       2.534  15.906  -0.165  1.00  0.71           C  
ATOM    113  OH  TYR A   9       2.856  17.143   0.345  1.00  0.71           O  
ATOM    114  H   TYR A   9       0.724  10.222  -3.406  1.00  0.71           H  
ATOM    115  HA  TYR A   9      -0.426  12.645  -2.525  1.00  0.71           H  
ATOM    116 1HB  TYR A   9       1.081  11.471  -1.090  1.00  0.71           H  
ATOM    117 2HB  TYR A   9       2.420  11.638  -2.188  1.00  0.71           H  
ATOM    118  HD1 TYR A   9       0.132  13.534   0.039  1.00  0.71           H  
ATOM    119  HD2 TYR A   9       3.694  13.600  -2.315  1.00  0.71           H  
ATOM    120  HE1 TYR A   9       0.719  15.736   0.970  1.00  0.71           H  
ATOM    121  HE2 TYR A   9       4.280  15.799  -1.402  1.00  0.71           H  
ATOM    122  HH  TYR A   9       2.161  17.432   0.941  1.00  0.71           H  
ATOM    123  N   LEU A  10       2.027  13.067  -4.667  1.00  0.68           N  
ATOM    124  CA  LEU A  10       2.585  14.049  -5.563  1.00  0.68           C  
ATOM    125  C   LEU A  10       1.564  14.508  -6.594  1.00  0.68           C  
ATOM    126  O   LEU A  10       1.536  15.685  -6.959  1.00  0.68           O  
ATOM    127  CB  LEU A  10       3.857  13.503  -6.187  1.00  0.68           C  
ATOM    128  CG  LEU A  10       4.981  13.370  -5.169  1.00  0.68           C  
ATOM    129  CD1 LEU A  10       6.181  12.717  -5.824  1.00  0.68           C  
ATOM    130  CD2 LEU A  10       5.275  14.781  -4.590  1.00  0.68           C  
ATOM    131  H   LEU A  10       2.404  12.117  -4.642  1.00  0.68           H  
ATOM    132  HA  LEU A  10       2.867  14.916  -4.968  1.00  0.68           H  
ATOM    133 1HB  LEU A  10       3.647  12.513  -6.600  1.00  0.68           H  
ATOM    134 2HB  LEU A  10       4.182  14.165  -6.986  1.00  0.68           H  
ATOM    135  HG  LEU A  10       4.667  12.712  -4.356  1.00  0.68           H  
ATOM    136 1HD1 LEU A  10       6.981  12.610  -5.091  1.00  0.68           H  
ATOM    137 2HD1 LEU A  10       5.894  11.731  -6.194  1.00  0.68           H  
ATOM    138 3HD1 LEU A  10       6.526  13.330  -6.652  1.00  0.68           H  
ATOM    139 1HD2 LEU A  10       6.071  14.715  -3.846  1.00  0.68           H  
ATOM    140 2HD2 LEU A  10       5.572  15.453  -5.388  1.00  0.68           H  
ATOM    141 3HD2 LEU A  10       4.377  15.176  -4.120  1.00  0.68           H  
ATOM    142  N   ALA A  11       0.697  13.606  -7.063  1.00  0.67           N  
ATOM    143  CA  ALA A  11      -0.331  14.044  -7.996  1.00  0.67           C  
ATOM    144  C   ALA A  11      -1.219  15.082  -7.316  1.00  0.67           C  
ATOM    145  O   ALA A  11      -1.550  16.113  -7.912  1.00  0.67           O  
ATOM    146  CB  ALA A  11      -1.154  12.864  -8.477  1.00  0.67           C  
ATOM    147  H   ALA A  11       0.756  12.629  -6.780  1.00  0.67           H  
ATOM    148  HA  ALA A  11       0.151  14.518  -8.843  1.00  0.67           H  
ATOM    149 1HB  ALA A  11      -1.909  13.209  -9.178  1.00  0.67           H  
ATOM    150 2HB  ALA A  11      -0.501  12.142  -8.964  1.00  0.67           H  
ATOM    151 3HB  ALA A  11      -1.640  12.396  -7.624  1.00  0.67           H  
ATOM    152  N   ASP A  12      -1.559  14.846  -6.043  1.00  0.66           N  
ATOM    153  CA  ASP A  12      -2.376  15.797  -5.304  1.00  0.66           C  
ATOM    154  C   ASP A  12      -1.630  17.102  -5.079  1.00  0.66           C  
ATOM    155  O   ASP A  12      -2.220  18.181  -5.183  1.00  0.66           O  
ATOM    156  CB  ASP A  12      -2.864  15.197  -3.986  1.00  0.66           C  
ATOM    157  CG  ASP A  12      -3.978  14.157  -4.202  1.00  0.66           C  
ATOM    158  OD1 ASP A  12      -4.525  14.102  -5.299  1.00  0.66           O  
ATOM    159  OD2 ASP A  12      -4.309  13.454  -3.262  1.00  0.66           O  
ATOM    160  H   ASP A  12      -1.262  13.976  -5.595  1.00  0.66           H  
ATOM    161  HA  ASP A  12      -3.256  16.019  -5.894  1.00  0.66           H  
ATOM    162 1HB  ASP A  12      -2.025  14.711  -3.484  1.00  0.66           H  
ATOM    163 2HB  ASP A  12      -3.225  15.988  -3.332  1.00  0.66           H  
ATOM    164  N   ALA A  13      -0.326  17.022  -4.813  1.00  0.66           N  
ATOM    165  CA  ALA A  13       0.448  18.236  -4.627  1.00  0.66           C  
ATOM    166  C   ALA A  13       0.413  19.066  -5.907  1.00  0.66           C  
ATOM    167  O   ALA A  13       0.266  20.284  -5.852  1.00  0.66           O  
ATOM    168  CB  ALA A  13       1.881  17.907  -4.238  1.00  0.66           C  
ATOM    169  H   ALA A  13       0.113  16.109  -4.712  1.00  0.66           H  
ATOM    170  HA  ALA A  13      -0.014  18.816  -3.834  1.00  0.66           H  
ATOM    171 1HB  ALA A  13       2.438  18.827  -4.087  1.00  0.66           H  
ATOM    172 2HB  ALA A  13       1.888  17.322  -3.318  1.00  0.66           H  
ATOM    173 3HB  ALA A  13       2.346  17.331  -5.033  1.00  0.66           H  
ATOM    174  N   ARG A  14       0.504  18.417  -7.074  1.00  0.67           N  
ATOM    175  CA  ARG A  14       0.458  19.156  -8.336  1.00  0.67           C  
ATOM    176  C   ARG A  14      -0.908  19.795  -8.567  1.00  0.67           C  
ATOM    177  O   ARG A  14      -1.012  20.971  -8.929  1.00  0.67           O  
ATOM    178  CB  ARG A  14       0.783  18.241  -9.522  1.00  0.67           C  
ATOM    179  CG  ARG A  14       2.241  17.817  -9.610  1.00  0.67           C  
ATOM    180  CD  ARG A  14       2.602  17.188 -10.915  1.00  0.67           C  
ATOM    181  NE  ARG A  14       1.907  15.927 -11.165  1.00  0.67           N  
ATOM    182  CZ  ARG A  14       2.337  14.710 -10.764  1.00  0.67           C  
ATOM    183  NH1 ARG A  14       3.451  14.590 -10.075  1.00  0.67           N  
ATOM    184  NH2 ARG A  14       1.635  13.632 -11.071  1.00  0.67           N  
ATOM    185  H   ARG A  14       0.641  17.404  -7.081  1.00  0.67           H  
ATOM    186  HA  ARG A  14       1.205  19.947  -8.297  1.00  0.67           H  
ATOM    187 1HB  ARG A  14       0.186  17.333  -9.447  1.00  0.67           H  
ATOM    188 2HB  ARG A  14       0.515  18.737 -10.452  1.00  0.67           H  
ATOM    189 1HG  ARG A  14       2.857  18.701  -9.497  1.00  0.67           H  
ATOM    190 2HG  ARG A  14       2.463  17.112  -8.813  1.00  0.67           H  
ATOM    191 1HD  ARG A  14       2.356  17.877 -11.723  1.00  0.67           H  
ATOM    192 2HD  ARG A  14       3.673  16.991 -10.925  1.00  0.67           H  
ATOM    193  HE  ARG A  14       1.046  15.967 -11.692  1.00  0.67           H  
ATOM    194 1HH1 ARG A  14       3.990  15.412  -9.840  1.00  0.67           H  
ATOM    195 2HH1 ARG A  14       3.763  13.676  -9.780  1.00  0.67           H  
ATOM    196 1HH2 ARG A  14       0.781  13.721 -11.605  1.00  0.67           H  
ATOM    197 2HH2 ARG A  14       1.954  12.721 -10.775  1.00  0.67           H  
ATOM    198  N   ARG A  15      -1.966  19.043  -8.274  1.00  0.68           N  
ATOM    199  CA  ARG A  15      -3.335  19.512  -8.457  1.00  0.68           C  
ATOM    200  C   ARG A  15      -3.656  20.704  -7.554  1.00  0.68           C  
ATOM    201  O   ARG A  15      -4.394  21.612  -7.940  1.00  0.68           O  
ATOM    202  CB  ARG A  15      -4.283  18.366  -8.145  1.00  0.68           C  
ATOM    203  CG  ARG A  15      -4.279  17.231  -9.182  1.00  0.68           C  
ATOM    204  CD  ARG A  15      -4.977  15.995  -8.681  1.00  0.68           C  
ATOM    205  NE  ARG A  15      -4.972  14.931  -9.670  1.00  0.68           N  
ATOM    206  CZ  ARG A  15      -4.995  13.603  -9.396  1.00  0.68           C  
ATOM    207  NH1 ARG A  15      -4.989  13.145  -8.153  1.00  0.68           N  
ATOM    208  NH2 ARG A  15      -5.017  12.742 -10.399  1.00  0.68           N  
ATOM    209  H   ARG A  15      -1.817  18.082  -7.960  1.00  0.68           H  
ATOM    210  HA  ARG A  15      -3.462  19.811  -9.496  1.00  0.68           H  
ATOM    211 1HB  ARG A  15      -4.021  17.938  -7.184  1.00  0.68           H  
ATOM    212 2HB  ARG A  15      -5.300  18.745  -8.070  1.00  0.68           H  
ATOM    213 1HG  ARG A  15      -4.802  17.569 -10.074  1.00  0.68           H  
ATOM    214 2HG  ARG A  15      -3.259  16.977  -9.444  1.00  0.68           H  
ATOM    215 1HD  ARG A  15      -4.472  15.624  -7.795  1.00  0.68           H  
ATOM    216 2HD  ARG A  15      -6.011  16.231  -8.434  1.00  0.68           H  
ATOM    217  HE  ARG A  15      -4.974  15.206 -10.642  1.00  0.68           H  
ATOM    218 1HH1 ARG A  15      -4.947  13.773  -7.327  1.00  0.68           H  
ATOM    219 2HH1 ARG A  15      -5.003  12.153  -7.982  1.00  0.68           H  
ATOM    220 1HH2 ARG A  15      -5.017  13.079 -11.352  1.00  0.68           H  
ATOM    221 2HH2 ARG A  15      -5.031  11.751 -10.214  1.00  0.68           H  
ATOM    222  N   ALA A  16      -3.101  20.680  -6.343  1.00  0.68           N  
ATOM    223  CA  ALA A  16      -3.330  21.707  -5.338  1.00  0.68           C  
ATOM    224  C   ALA A  16      -2.426  22.940  -5.458  1.00  0.68           C  
ATOM    225  O   ALA A  16      -2.895  24.083  -5.307  1.00  0.68           O  
ATOM    226  CB  ALA A  16      -3.101  21.087  -3.972  1.00  0.68           C  
ATOM    227  H   ALA A  16      -2.525  19.882  -6.086  1.00  0.68           H  
ATOM    228  HA  ALA A  16      -4.363  22.036  -5.424  1.00  0.68           H  
ATOM    229 1HB  ALA A  16      -3.298  21.820  -3.211  1.00  0.68           H  
ATOM    230 2HB  ALA A  16      -3.761  20.234  -3.838  1.00  0.68           H  
ATOM    231 3HB  ALA A  16      -2.066  20.758  -3.899  1.00  0.68           H  
ATOM    232  N   LEU A  17      -1.139  22.717  -5.724  1.00  0.69           N  
ATOM    233  CA  LEU A  17      -0.139  23.775  -5.689  1.00  0.69           C  
ATOM    234  C   LEU A  17       0.270  24.359  -7.046  1.00  0.69           C  
ATOM    235  O   LEU A  17       0.790  25.478  -7.107  1.00  0.69           O  
ATOM    236  CB  LEU A  17       1.123  23.222  -5.042  1.00  0.69           C  
ATOM    237  CG  LEU A  17       0.995  22.634  -3.643  1.00  0.69           C  
ATOM    238  CD1 LEU A  17       2.354  22.092  -3.256  1.00  0.69           C  
ATOM    239  CD2 LEU A  17       0.495  23.699  -2.675  1.00  0.69           C  
ATOM    240  H   LEU A  17      -0.811  21.767  -5.885  1.00  0.69           H  
ATOM    241  HA  LEU A  17      -0.533  24.583  -5.074  1.00  0.69           H  
ATOM    242 1HB  LEU A  17       1.558  22.467  -5.702  1.00  0.69           H  
ATOM    243 2HB  LEU A  17       1.814  24.027  -4.951  1.00  0.69           H  
ATOM    244  HG  LEU A  17       0.291  21.800  -3.650  1.00  0.69           H  
ATOM    245 1HD1 LEU A  17       2.317  21.653  -2.262  1.00  0.69           H  
ATOM    246 2HD1 LEU A  17       2.657  21.334  -3.980  1.00  0.69           H  
ATOM    247 3HD1 LEU A  17       3.059  22.903  -3.273  1.00  0.69           H  
ATOM    248 1HD2 LEU A  17       0.413  23.279  -1.672  1.00  0.69           H  
ATOM    249 2HD2 LEU A  17       1.186  24.537  -2.659  1.00  0.69           H  
ATOM    250 3HD2 LEU A  17      -0.490  24.054  -2.993  1.00  0.69           H  
ATOM    251  N   GLY A  18       0.105  23.595  -8.126  1.00  0.69           N  
ATOM    252  CA  GLY A  18       0.582  24.022  -9.430  1.00  0.69           C  
ATOM    253  C   GLY A  18       2.001  23.511  -9.629  1.00  0.69           C  
ATOM    254  O   GLY A  18       2.651  23.076  -8.670  1.00  0.69           O  
ATOM    255  H   GLY A  18      -0.346  22.682  -8.075  1.00  0.69           H  
ATOM    256 1HA  GLY A  18      -0.071  23.618 -10.205  1.00  0.69           H  
ATOM    257 2HA  GLY A  18       0.553  25.107  -9.504  1.00  0.69           H  
ATOM    258  N   SER A  19       2.499  23.577 -10.862  1.00  0.68           N  
ATOM    259  CA  SER A  19       3.825  23.047 -11.167  1.00  0.68           C  
ATOM    260  C   SER A  19       4.952  23.741 -10.402  1.00  0.68           C  
ATOM    261  O   SER A  19       5.881  23.084  -9.923  1.00  0.68           O  
ATOM    262  CB  SER A  19       4.078  23.161 -12.660  1.00  0.68           C  
ATOM    263  OG  SER A  19       3.205  22.336 -13.383  1.00  0.68           O  
ATOM    264  H   SER A  19       1.932  23.964 -11.604  1.00  0.68           H  
ATOM    265  HA  SER A  19       3.835  21.990 -10.895  1.00  0.68           H  
ATOM    266 1HB  SER A  19       3.950  24.197 -12.974  1.00  0.68           H  
ATOM    267 2HB  SER A  19       5.109  22.881 -12.873  1.00  0.68           H  
ATOM    268  HG  SER A  19       3.451  22.436 -14.307  1.00  0.68           H  
ATOM    269  N   ALA A  20       4.892  25.071 -10.281  1.00  0.67           N  
ATOM    270  CA  ALA A  20       5.953  25.780  -9.562  1.00  0.67           C  
ATOM    271  C   ALA A  20       5.973  25.381  -8.089  1.00  0.67           C  
ATOM    272  O   ALA A  20       7.037  25.179  -7.494  1.00  0.67           O  
ATOM    273  CB  ALA A  20       5.765  27.281  -9.687  1.00  0.67           C  
ATOM    274  H   ALA A  20       4.116  25.579 -10.680  1.00  0.67           H  
ATOM    275  HA  ALA A  20       6.910  25.500 -10.003  1.00  0.67           H  
ATOM    276 1HB  ALA A  20       6.574  27.792  -9.165  1.00  0.67           H  
ATOM    277 2HB  ALA A  20       5.776  27.563 -10.739  1.00  0.67           H  
ATOM    278 3HB  ALA A  20       4.812  27.565  -9.244  1.00  0.67           H  
ATOM    279  N   GLY A  21       4.777  25.256  -7.515  1.00  0.66           N  
ATOM    280  CA  GLY A  21       4.589  24.901  -6.119  1.00  0.66           C  
ATOM    281  C   GLY A  21       5.129  23.513  -5.846  1.00  0.66           C  
ATOM    282  O   GLY A  21       5.957  23.313  -4.950  1.00  0.66           O  
ATOM    283  H   GLY A  21       3.953  25.415  -8.077  1.00  0.66           H  
ATOM    284 1HA  GLY A  21       5.096  25.628  -5.486  1.00  0.66           H  
ATOM    285 2HA  GLY A  21       3.533  24.952  -5.884  1.00  0.66           H  
ATOM    286  N   CYS A  22       4.688  22.558  -6.660  1.00  0.66           N  
ATOM    287  CA  CYS A  22       5.124  21.185  -6.532  1.00  0.66           C  
ATOM    288  C   CYS A  22       6.630  21.085  -6.706  1.00  0.66           C  
ATOM    289  O   CYS A  22       7.276  20.335  -5.981  1.00  0.66           O  
ATOM    290  CB  CYS A  22       4.450  20.276  -7.539  1.00  0.66           C  
ATOM    291  SG  CYS A  22       4.834  18.508  -7.241  1.00  0.66           S  
ATOM    292  H   CYS A  22       4.013  22.794  -7.387  1.00  0.66           H  
ATOM    293  HA  CYS A  22       4.861  20.834  -5.535  1.00  0.66           H  
ATOM    294 1HB  CYS A  22       3.372  20.413  -7.479  1.00  0.66           H  
ATOM    295 2HB  CYS A  22       4.765  20.543  -8.550  1.00  0.66           H  
ATOM    296  HG  CYS A  22       6.150  18.624  -7.426  1.00  0.66           H  
ATOM    297  N   SER A  23       7.198  21.815  -7.673  1.00  0.65           N  
ATOM    298  CA  SER A  23       8.635  21.757  -7.891  1.00  0.65           C  
ATOM    299  C   SER A  23       9.387  22.214  -6.637  1.00  0.65           C  
ATOM    300  O   SER A  23      10.362  21.572  -6.232  1.00  0.65           O  
ATOM    301  CB  SER A  23       9.018  22.633  -9.070  1.00  0.65           C  
ATOM    302  OG  SER A  23       8.451  22.147 -10.260  1.00  0.65           O  
ATOM    303  H   SER A  23       6.635  22.411  -8.280  1.00  0.65           H  
ATOM    304  HA  SER A  23       8.912  20.726  -8.109  1.00  0.65           H  
ATOM    305 1HB  SER A  23       8.675  23.652  -8.893  1.00  0.65           H  
ATOM    306 2HB  SER A  23      10.100  22.663  -9.163  1.00  0.65           H  
ATOM    307  HG  SER A  23       7.485  22.324 -10.180  1.00  0.65           H  
ATOM    308  N   GLN A  24       8.910  23.291  -5.986  1.00  0.65           N  
ATOM    309  CA  GLN A  24       9.540  23.748  -4.745  1.00  0.65           C  
ATOM    310  C   GLN A  24       9.472  22.647  -3.697  1.00  0.65           C  
ATOM    311  O   GLN A  24      10.460  22.361  -3.009  1.00  0.65           O  
ATOM    312  CB  GLN A  24       8.861  25.004  -4.188  1.00  0.65           C  
ATOM    313  CG  GLN A  24       9.531  25.540  -2.919  1.00  0.65           C  
ATOM    314  CD  GLN A  24       8.839  26.773  -2.313  1.00  0.65           C  
ATOM    315  OE1 GLN A  24       7.823  27.265  -2.808  1.00  0.65           O  
ATOM    316  NE2 GLN A  24       9.411  27.285  -1.229  1.00  0.65           N  
ATOM    317  H   GLN A  24       8.116  23.808  -6.371  1.00  0.65           H  
ATOM    318  HA  GLN A  24      10.586  23.969  -4.944  1.00  0.65           H  
ATOM    319 1HB  GLN A  24       8.855  25.786  -4.948  1.00  0.65           H  
ATOM    320 2HB  GLN A  24       7.823  24.776  -3.950  1.00  0.65           H  
ATOM    321 1HG  GLN A  24       9.533  24.748  -2.184  1.00  0.65           H  
ATOM    322 2HG  GLN A  24      10.557  25.817  -3.160  1.00  0.65           H  
ATOM    323 1HE2 GLN A  24       9.015  28.093  -0.789  1.00  0.65           H  
ATOM    324 2HE2 GLN A  24      10.240  26.869  -0.856  1.00  0.65           H  
ATOM    325  N   LEU A  25       8.307  22.007  -3.598  1.00  0.66           N  
ATOM    326  CA  LEU A  25       8.125  20.934  -2.644  1.00  0.66           C  
ATOM    327  C   LEU A  25       9.084  19.788  -2.928  1.00  0.66           C  
ATOM    328  O   LEU A  25       9.767  19.316  -2.028  1.00  0.66           O  
ATOM    329  CB  LEU A  25       6.682  20.428  -2.645  1.00  0.66           C  
ATOM    330  CG  LEU A  25       6.446  19.281  -1.707  1.00  0.66           C  
ATOM    331  CD1 LEU A  25       6.836  19.717  -0.291  1.00  0.66           C  
ATOM    332  CD2 LEU A  25       4.978  18.884  -1.769  1.00  0.66           C  
ATOM    333  H   LEU A  25       7.525  22.296  -4.191  1.00  0.66           H  
ATOM    334  HA  LEU A  25       8.346  21.324  -1.652  1.00  0.66           H  
ATOM    335 1HB  LEU A  25       6.017  21.229  -2.393  1.00  0.66           H  
ATOM    336 2HB  LEU A  25       6.436  20.083  -3.643  1.00  0.66           H  
ATOM    337  HG  LEU A  25       7.064  18.438  -1.994  1.00  0.66           H  
ATOM    338 1HD1 LEU A  25       6.672  18.891   0.401  1.00  0.66           H  
ATOM    339 2HD1 LEU A  25       7.887  19.998  -0.272  1.00  0.66           H  
ATOM    340 3HD1 LEU A  25       6.234  20.568  -0.002  1.00  0.66           H  
ATOM    341 1HD2 LEU A  25       4.805  18.061  -1.087  1.00  0.66           H  
ATOM    342 2HD2 LEU A  25       4.355  19.732  -1.480  1.00  0.66           H  
ATOM    343 3HD2 LEU A  25       4.727  18.578  -2.784  1.00  0.66           H  
ATOM    344  N   LEU A  26       9.175  19.358  -4.176  1.00  0.67           N  
ATOM    345  CA  LEU A  26      10.060  18.257  -4.508  1.00  0.67           C  
ATOM    346  C   LEU A  26      11.507  18.594  -4.195  1.00  0.67           C  
ATOM    347  O   LEU A  26      12.264  17.736  -3.721  1.00  0.67           O  
ATOM    348  CB  LEU A  26       9.884  17.892  -5.975  1.00  0.67           C  
ATOM    349  CG  LEU A  26       8.567  17.209  -6.286  1.00  0.67           C  
ATOM    350  CD1 LEU A  26       8.371  17.105  -7.779  1.00  0.67           C  
ATOM    351  CD2 LEU A  26       8.614  15.837  -5.663  1.00  0.67           C  
ATOM    352  H   LEU A  26       8.603  19.788  -4.896  1.00  0.67           H  
ATOM    353  HA  LEU A  26       9.771  17.399  -3.905  1.00  0.67           H  
ATOM    354 1HB  LEU A  26       9.931  18.811  -6.564  1.00  0.67           H  
ATOM    355 2HB  LEU A  26      10.697  17.238  -6.282  1.00  0.67           H  
ATOM    356  HG  LEU A  26       7.738  17.781  -5.869  1.00  0.67           H  
ATOM    357 1HD1 LEU A  26       7.427  16.600  -7.985  1.00  0.67           H  
ATOM    358 2HD1 LEU A  26       8.350  18.108  -8.209  1.00  0.67           H  
ATOM    359 3HD1 LEU A  26       9.189  16.537  -8.216  1.00  0.67           H  
ATOM    360 1HD2 LEU A  26       7.710  15.322  -5.874  1.00  0.67           H  
ATOM    361 2HD2 LEU A  26       9.448  15.275  -6.082  1.00  0.67           H  
ATOM    362 3HD2 LEU A  26       8.743  15.928  -4.585  1.00  0.67           H  
ATOM    363  N   ALA A  27      11.914  19.840  -4.431  1.00  0.68           N  
ATOM    364  CA  ALA A  27      13.275  20.211  -4.089  1.00  0.68           C  
ATOM    365  C   ALA A  27      13.493  20.040  -2.583  1.00  0.68           C  
ATOM    366  O   ALA A  27      14.521  19.508  -2.151  1.00  0.68           O  
ATOM    367  CB  ALA A  27      13.543  21.643  -4.503  1.00  0.68           C  
ATOM    368  H   ALA A  27      11.285  20.525  -4.854  1.00  0.68           H  
ATOM    369  HA  ALA A  27      13.957  19.543  -4.614  1.00  0.68           H  
ATOM    370 1HB  ALA A  27      14.567  21.910  -4.253  1.00  0.68           H  
ATOM    371 2HB  ALA A  27      13.387  21.745  -5.576  1.00  0.68           H  
ATOM    372 3HB  ALA A  27      12.857  22.305  -3.976  1.00  0.68           H  
ATOM    373  N   ALA A  28      12.495  20.454  -1.789  1.00  0.70           N  
ATOM    374  CA  ALA A  28      12.552  20.334  -0.337  1.00  0.70           C  
ATOM    375  C   ALA A  28      12.601  18.887   0.120  1.00  0.70           C  
ATOM    376  O   ALA A  28      13.311  18.548   1.072  1.00  0.70           O  
ATOM    377  CB  ALA A  28      11.349  20.998   0.285  1.00  0.70           C  
ATOM    378  H   ALA A  28      11.674  20.896  -2.212  1.00  0.70           H  
ATOM    379  HA  ALA A  28      13.456  20.834   0.003  1.00  0.70           H  
ATOM    380 1HB  ALA A  28      11.419  20.938   1.365  1.00  0.70           H  
ATOM    381 2HB  ALA A  28      11.324  22.036  -0.023  1.00  0.70           H  
ATOM    382 3HB  ALA A  28      10.443  20.509  -0.037  1.00  0.70           H  
ATOM    383  N   LEU A  29      11.862  18.024  -0.570  1.00  0.72           N  
ATOM    384  CA  LEU A  29      11.800  16.631  -0.172  1.00  0.72           C  
ATOM    385  C   LEU A  29      13.098  15.933  -0.541  1.00  0.72           C  
ATOM    386  O   LEU A  29      13.579  15.067   0.196  1.00  0.72           O  
ATOM    387  CB  LEU A  29      10.582  15.964  -0.811  1.00  0.72           C  
ATOM    388  CG  LEU A  29       9.261  16.579  -0.319  1.00  0.72           C  
ATOM    389  CD1 LEU A  29       8.061  15.887  -0.999  1.00  0.72           C  
ATOM    390  CD2 LEU A  29       9.247  16.546   1.171  1.00  0.72           C  
ATOM    391  H   LEU A  29      11.290  18.367  -1.342  1.00  0.72           H  
ATOM    392  HA  LEU A  29      11.685  16.588   0.910  1.00  0.72           H  
ATOM    393 1HB  LEU A  29      10.640  16.089  -1.893  1.00  0.72           H  
ATOM    394 2HB  LEU A  29      10.584  14.903  -0.573  1.00  0.72           H  
ATOM    395  HG  LEU A  29       9.227  17.597  -0.605  1.00  0.72           H  
ATOM    396 1HD1 LEU A  29       7.133  16.351  -0.665  1.00  0.72           H  
ATOM    397 2HD1 LEU A  29       8.148  15.994  -2.081  1.00  0.72           H  
ATOM    398 3HD1 LEU A  29       8.052  14.833  -0.738  1.00  0.72           H  
ATOM    399 1HD2 LEU A  29       8.344  17.031   1.520  1.00  0.72           H  
ATOM    400 2HD2 LEU A  29       9.283  15.514   1.515  1.00  0.72           H  
ATOM    401 3HD2 LEU A  29      10.112  17.087   1.555  1.00  0.72           H  
ATOM    402  N   THR A  30      13.705  16.349  -1.651  1.00  0.74           N  
ATOM    403  CA  THR A  30      14.984  15.790  -2.038  1.00  0.74           C  
ATOM    404  C   THR A  30      15.994  16.179  -0.968  1.00  0.74           C  
ATOM    405  O   THR A  30      16.764  15.343  -0.482  1.00  0.74           O  
ATOM    406  CB  THR A  30      15.435  16.322  -3.404  1.00  0.74           C  
ATOM    407  OG1 THR A  30      14.470  15.950  -4.403  1.00  0.74           O  
ATOM    408  CG2 THR A  30      16.802  15.756  -3.753  1.00  0.74           C  
ATOM    409  H   THR A  30      13.260  17.044  -2.249  1.00  0.74           H  
ATOM    410  HA  THR A  30      14.910  14.704  -2.075  1.00  0.74           H  
ATOM    411  HB  THR A  30      15.497  17.409  -3.366  1.00  0.74           H  
ATOM    412  HG1 THR A  30      13.624  16.417  -4.208  1.00  0.74           H  
ATOM    413 1HG2 THR A  30      17.119  16.141  -4.718  1.00  0.74           H  
ATOM    414 2HG2 THR A  30      17.515  16.057  -2.987  1.00  0.74           H  
ATOM    415 3HG2 THR A  30      16.749  14.669  -3.793  1.00  0.74           H  
ATOM    416  N   ALA A  31      15.965  17.459  -0.574  1.00  0.77           N  
ATOM    417  CA  ALA A  31      16.873  17.946   0.443  1.00  0.77           C  
ATOM    418  C   ALA A  31      16.680  17.179   1.739  1.00  0.77           C  
ATOM    419  O   ALA A  31      17.655  16.807   2.380  1.00  0.77           O  
ATOM    420  CB  ALA A  31      16.646  19.424   0.682  1.00  0.77           C  
ATOM    421  H   ALA A  31      15.319  18.112  -1.018  1.00  0.77           H  
ATOM    422  HA  ALA A  31      17.895  17.787   0.094  1.00  0.77           H  
ATOM    423 1HB  ALA A  31      17.349  19.782   1.432  1.00  0.77           H  
ATOM    424 2HB  ALA A  31      16.798  19.966  -0.251  1.00  0.77           H  
ATOM    425 3HB  ALA A  31      15.631  19.584   1.029  1.00  0.77           H  
ATOM    426  N   TYR A  32      15.435  16.877   2.100  1.00  0.79           N  
ATOM    427  CA  TYR A  32      15.171  16.096   3.302  1.00  0.79           C  
ATOM    428  C   TYR A  32      15.850  14.746   3.234  1.00  0.79           C  
ATOM    429  O   TYR A  32      16.577  14.348   4.142  1.00  0.79           O  
ATOM    430  CB  TYR A  32      13.689  15.885   3.518  1.00  0.79           C  
ATOM    431  CG  TYR A  32      13.358  15.030   4.730  1.00  0.79           C  
ATOM    432  CD1 TYR A  32      13.395  15.570   6.014  1.00  0.79           C  
ATOM    433  CD2 TYR A  32      13.025  13.697   4.549  1.00  0.79           C  
ATOM    434  CE1 TYR A  32      13.107  14.766   7.112  1.00  0.79           C  
ATOM    435  CE2 TYR A  32      12.736  12.897   5.637  1.00  0.79           C  
ATOM    436  CZ  TYR A  32      12.777  13.419   6.913  1.00  0.79           C  
ATOM    437  OH  TYR A  32      12.505  12.602   7.992  1.00  0.79           O  
ATOM    438  H   TYR A  32      14.650  17.230   1.552  1.00  0.79           H  
ATOM    439  HA  TYR A  32      15.575  16.635   4.160  1.00  0.79           H  
ATOM    440 1HB  TYR A  32      13.252  16.823   3.619  1.00  0.79           H  
ATOM    441 2HB  TYR A  32      13.252  15.416   2.645  1.00  0.79           H  
ATOM    442  HD1 TYR A  32      13.659  16.616   6.153  1.00  0.79           H  
ATOM    443  HD2 TYR A  32      13.000  13.278   3.541  1.00  0.79           H  
ATOM    444  HE1 TYR A  32      13.147  15.178   8.118  1.00  0.79           H  
ATOM    445  HE2 TYR A  32      12.484  11.847   5.487  1.00  0.79           H  
ATOM    446  HH  TYR A  32      12.646  13.103   8.812  1.00  0.79           H  
ATOM    447  N   LYS A  33      15.668  14.043   2.131  1.00  0.80           N  
ATOM    448  CA  LYS A  33      16.265  12.724   2.007  1.00  0.80           C  
ATOM    449  C   LYS A  33      17.797  12.773   2.131  1.00  0.80           C  
ATOM    450  O   LYS A  33      18.413  11.811   2.599  1.00  0.80           O  
ATOM    451  CB  LYS A  33      15.846  12.101   0.681  1.00  0.80           C  
ATOM    452  CG  LYS A  33      14.367  11.711   0.628  1.00  0.80           C  
ATOM    453  CD  LYS A  33      13.985  11.134  -0.727  1.00  0.80           C  
ATOM    454  CE  LYS A  33      12.509  10.772  -0.776  1.00  0.80           C  
ATOM    455  NZ  LYS A  33      12.111  10.239  -2.108  1.00  0.80           N  
ATOM    456  H   LYS A  33      15.076  14.413   1.384  1.00  0.80           H  
ATOM    457  HA  LYS A  33      15.884  12.102   2.816  1.00  0.80           H  
ATOM    458 1HB  LYS A  33      16.032  12.815  -0.125  1.00  0.80           H  
ATOM    459 2HB  LYS A  33      16.447  11.216   0.485  1.00  0.80           H  
ATOM    460 1HG  LYS A  33      14.158  10.977   1.404  1.00  0.80           H  
ATOM    461 2HG  LYS A  33      13.761  12.596   0.821  1.00  0.80           H  
ATOM    462 1HD  LYS A  33      14.193  11.877  -1.502  1.00  0.80           H  
ATOM    463 2HD  LYS A  33      14.580  10.245  -0.929  1.00  0.80           H  
ATOM    464 1HE  LYS A  33      12.302  10.019  -0.017  1.00  0.80           H  
ATOM    465 2HE  LYS A  33      11.918  11.664  -0.560  1.00  0.80           H  
ATOM    466 1HZ  LYS A  33      11.127  10.012  -2.101  1.00  0.80           H  
ATOM    467 2HZ  LYS A  33      12.291  10.938  -2.816  1.00  0.80           H  
ATOM    468 3HZ  LYS A  33      12.647   9.408  -2.313  1.00  0.80           H  
ATOM    469  N   GLN A  34      18.409  13.888   1.715  1.00  0.79           N  
ATOM    470  CA  GLN A  34      19.860  14.056   1.783  1.00  0.79           C  
ATOM    471  C   GLN A  34      20.383  14.561   3.158  1.00  0.79           C  
ATOM    472  O   GLN A  34      21.375  14.036   3.673  1.00  0.79           O  
ATOM    473  CB  GLN A  34      20.263  15.049   0.688  1.00  0.79           C  
ATOM    474  CG  GLN A  34      20.000  14.536  -0.731  1.00  0.79           C  
ATOM    475  CD  GLN A  34      20.191  15.602  -1.804  1.00  0.79           C  
ATOM    476  OE1 GLN A  34      20.061  16.806  -1.557  1.00  0.79           O  
ATOM    477  NE2 GLN A  34      20.491  15.157  -3.017  1.00  0.79           N  
ATOM    478  H   GLN A  34      17.840  14.628   1.300  1.00  0.79           H  
ATOM    479  HA  GLN A  34      20.320  13.091   1.580  1.00  0.79           H  
ATOM    480 1HB  GLN A  34      19.700  15.975   0.820  1.00  0.79           H  
ATOM    481 2HB  GLN A  34      21.319  15.294   0.786  1.00  0.79           H  
ATOM    482 1HG  GLN A  34      20.688  13.719  -0.938  1.00  0.79           H  
ATOM    483 2HG  GLN A  34      18.975  14.177  -0.788  1.00  0.79           H  
ATOM    484 1HE2 GLN A  34      20.624  15.803  -3.769  1.00  0.79           H  
ATOM    485 2HE2 GLN A  34      20.580  14.175  -3.180  1.00  0.79           H  
ATOM    486  N   ASP A  35      19.725  15.582   3.731  1.00  0.78           N  
ATOM    487  CA  ASP A  35      20.132  16.239   4.989  1.00  0.78           C  
ATOM    488  C   ASP A  35      19.347  15.882   6.270  1.00  0.78           C  
ATOM    489  O   ASP A  35      19.805  16.192   7.369  1.00  0.78           O  
ATOM    490  CB  ASP A  35      20.080  17.766   4.837  1.00  0.78           C  
ATOM    491  CG  ASP A  35      21.093  18.340   3.829  1.00  0.78           C  
ATOM    492  OD1 ASP A  35      22.210  17.871   3.778  1.00  0.78           O  
ATOM    493  OD2 ASP A  35      20.736  19.269   3.145  1.00  0.78           O  
ATOM    494  H   ASP A  35      18.911  15.942   3.252  1.00  0.78           H  
ATOM    495  HA  ASP A  35      21.170  15.963   5.168  1.00  0.78           H  
ATOM    496 1HB  ASP A  35      19.079  18.051   4.507  1.00  0.78           H  
ATOM    497 2HB  ASP A  35      20.248  18.233   5.806  1.00  0.78           H  
ATOM    498  N   ASP A  36      18.149  15.299   6.135  1.00  0.77           N  
ATOM    499  CA  ASP A  36      17.208  15.002   7.234  1.00  0.77           C  
ATOM    500  C   ASP A  36      16.668  16.286   7.891  1.00  0.77           C  
ATOM    501  O   ASP A  36      16.152  16.275   9.016  1.00  0.77           O  
ATOM    502  CB  ASP A  36      17.914  14.165   8.322  1.00  0.77           C  
ATOM    503  CG  ASP A  36      16.985  13.268   9.171  1.00  0.77           C  
ATOM    504  OD1 ASP A  36      16.088  12.687   8.614  1.00  0.77           O  
ATOM    505  OD2 ASP A  36      17.191  13.162  10.360  1.00  0.77           O  
ATOM    506  H   ASP A  36      17.828  15.035   5.213  1.00  0.77           H  
ATOM    507  HA  ASP A  36      16.368  14.439   6.824  1.00  0.77           H  
ATOM    508 1HB  ASP A  36      18.666  13.532   7.852  1.00  0.77           H  
ATOM    509 2HB  ASP A  36      18.440  14.837   9.004  1.00  0.77           H  
ATOM    510  N   ASP A  37      16.697  17.397   7.160  1.00  0.75           N  
ATOM    511  CA  ASP A  37      16.242  18.650   7.735  1.00  0.75           C  
ATOM    512  C   ASP A  37      14.743  18.882   7.593  1.00  0.75           C  
ATOM    513  O   ASP A  37      14.262  19.612   6.715  1.00  0.75           O  
ATOM    514  CB  ASP A  37      17.081  19.798   7.158  1.00  0.75           C  
ATOM    515  CG  ASP A  37      16.807  21.171   7.789  1.00  0.75           C  
ATOM    516  OD1 ASP A  37      15.771  21.357   8.394  1.00  0.75           O  
ATOM    517  OD2 ASP A  37      17.666  22.042   7.672  1.00  0.75           O  
ATOM    518  H   ASP A  37      17.086  17.371   6.231  1.00  0.75           H  
ATOM    519  HA  ASP A  37      16.462  18.618   8.802  1.00  0.75           H  
ATOM    520 1HB  ASP A  37      18.141  19.564   7.286  1.00  0.75           H  
ATOM    521 2HB  ASP A  37      16.896  19.870   6.085  1.00  0.75           H  
ATOM    522  N   LEU A  38      14.019  18.284   8.531  1.00  0.73           N  
ATOM    523  CA  LEU A  38      12.564  18.376   8.582  1.00  0.73           C  
ATOM    524  C   LEU A  38      12.087  19.818   8.682  1.00  0.73           C  
ATOM    525  O   LEU A  38      11.033  20.159   8.149  1.00  0.73           O  
ATOM    526  CB  LEU A  38      11.991  17.639   9.789  1.00  0.73           C  
ATOM    527  CG  LEU A  38      10.432  17.627   9.852  1.00  0.73           C  
ATOM    528  CD1 LEU A  38       9.863  16.853   8.639  1.00  0.73           C  
ATOM    529  CD2 LEU A  38       9.973  17.053  11.181  1.00  0.73           C  
ATOM    530  H   LEU A  38      14.534  17.691   9.185  1.00  0.73           H  
ATOM    531  HA  LEU A  38      12.160  17.941   7.670  1.00  0.73           H  
ATOM    532 1HB  LEU A  38      12.341  16.609   9.785  1.00  0.73           H  
ATOM    533 2HB  LEU A  38      12.356  18.123  10.697  1.00  0.73           H  
ATOM    534  HG  LEU A  38      10.077  18.638   9.774  1.00  0.73           H  
ATOM    535 1HD1 LEU A  38       8.773  16.874   8.675  1.00  0.73           H  
ATOM    536 2HD1 LEU A  38      10.206  17.318   7.715  1.00  0.73           H  
ATOM    537 3HD1 LEU A  38      10.208  15.818   8.676  1.00  0.73           H  
ATOM    538 1HD2 LEU A  38       8.881  17.059  11.237  1.00  0.73           H  
ATOM    539 2HD2 LEU A  38      10.334  16.054  11.279  1.00  0.73           H  
ATOM    540 3HD2 LEU A  38      10.380  17.660  11.983  1.00  0.73           H  
ATOM    541  N   ASP A  39      12.817  20.653   9.432  1.00  0.72           N  
ATOM    542  CA  ASP A  39      12.371  22.025   9.651  1.00  0.72           C  
ATOM    543  C   ASP A  39      12.289  22.793   8.337  1.00  0.72           C  
ATOM    544  O   ASP A  39      11.331  23.541   8.113  1.00  0.72           O  
ATOM    545  CB  ASP A  39      13.287  22.747  10.639  1.00  0.72           C  
ATOM    546  CG  ASP A  39      13.144  22.228  12.090  1.00  0.72           C  
ATOM    547  OD1 ASP A  39      12.206  21.500  12.378  1.00  0.72           O  
ATOM    548  OD2 ASP A  39      13.968  22.575  12.904  1.00  0.72           O  
ATOM    549  H   ASP A  39      13.700  20.339   9.816  1.00  0.72           H  
ATOM    550  HA  ASP A  39      11.375  21.995  10.083  1.00  0.72           H  
ATOM    551 1HB  ASP A  39      14.328  22.619  10.316  1.00  0.72           H  
ATOM    552 2HB  ASP A  39      13.070  23.814  10.621  1.00  0.72           H  
ATOM    553  N   LYS A  40      13.250  22.576   7.432  1.00  0.71           N  
ATOM    554  CA  LYS A  40      13.158  23.248   6.138  1.00  0.71           C  
ATOM    555  C   LYS A  40      11.971  22.704   5.351  1.00  0.71           C  
ATOM    556  O   LYS A  40      11.254  23.459   4.689  1.00  0.71           O  
ATOM    557  CB  LYS A  40      14.449  23.125   5.336  1.00  0.71           C  
ATOM    558  CG  LYS A  40      15.591  23.968   5.866  1.00  0.71           C  
ATOM    559  CD  LYS A  40      16.838  23.824   5.001  1.00  0.71           C  
ATOM    560  CE  LYS A  40      17.972  24.674   5.537  1.00  0.71           C  
ATOM    561  NZ  LYS A  40      18.367  24.222   6.902  1.00  0.71           N  
ATOM    562  H   LYS A  40      14.057  21.973   7.662  1.00  0.71           H  
ATOM    563  HA  LYS A  40      12.979  24.308   6.315  1.00  0.71           H  
ATOM    564 1HB  LYS A  40      14.778  22.081   5.357  1.00  0.71           H  
ATOM    565 2HB  LYS A  40      14.268  23.395   4.299  1.00  0.71           H  
ATOM    566 1HG  LYS A  40      15.289  25.012   5.881  1.00  0.71           H  
ATOM    567 2HG  LYS A  40      15.821  23.666   6.886  1.00  0.71           H  
ATOM    568 1HD  LYS A  40      17.154  22.777   5.006  1.00  0.71           H  
ATOM    569 2HD  LYS A  40      16.616  24.119   3.977  1.00  0.71           H  
ATOM    570 1HE  LYS A  40      18.830  24.587   4.874  1.00  0.71           H  
ATOM    571 2HE  LYS A  40      17.661  25.717   5.583  1.00  0.71           H  
ATOM    572 1HZ  LYS A  40      19.119  24.773   7.260  1.00  0.71           H  
ATOM    573 2HZ  LYS A  40      17.576  24.284   7.529  1.00  0.71           H  
ATOM    574 3HZ  LYS A  40      18.648  23.232   6.882  1.00  0.71           H  
ATOM    575  N   VAL A  41      11.705  21.401   5.460  1.00  0.70           N  
ATOM    576  CA  VAL A  41      10.562  20.848   4.736  1.00  0.70           C  
ATOM    577  C   VAL A  41       9.281  21.496   5.233  1.00  0.70           C  
ATOM    578  O   VAL A  41       8.421  21.891   4.441  1.00  0.70           O  
ATOM    579  CB  VAL A  41      10.437  19.334   4.933  1.00  0.70           C  
ATOM    580  CG1 VAL A  41       9.128  18.846   4.333  1.00  0.70           C  
ATOM    581  CG2 VAL A  41      11.555  18.658   4.314  1.00  0.70           C  
ATOM    582  H   VAL A  41      12.322  20.800   6.016  1.00  0.70           H  
ATOM    583  HA  VAL A  41      10.681  21.062   3.676  1.00  0.70           H  
ATOM    584  HB  VAL A  41      10.415  19.112   5.991  1.00  0.70           H  
ATOM    585 1HG1 VAL A  41       9.037  17.776   4.491  1.00  0.70           H  
ATOM    586 2HG1 VAL A  41       8.306  19.354   4.819  1.00  0.70           H  
ATOM    587 3HG1 VAL A  41       9.109  19.059   3.263  1.00  0.70           H  
ATOM    588 1HG2 VAL A  41      11.419  17.596   4.486  1.00  0.70           H  
ATOM    589 2HG2 VAL A  41      11.577  18.864   3.244  1.00  0.70           H  
ATOM    590 3HG2 VAL A  41      12.490  18.997   4.772  1.00  0.70           H  
ATOM    591  N   LEU A  42       9.171  21.622   6.554  1.00  0.70           N  
ATOM    592  CA  LEU A  42       8.013  22.243   7.168  1.00  0.70           C  
ATOM    593  C   LEU A  42       7.867  23.703   6.777  1.00  0.70           C  
ATOM    594  O   LEU A  42       6.754  24.161   6.510  1.00  0.70           O  
ATOM    595  CB  LEU A  42       8.142  22.138   8.684  1.00  0.70           C  
ATOM    596  CG  LEU A  42       7.960  20.760   9.259  1.00  0.70           C  
ATOM    597  CD1 LEU A  42       8.370  20.732  10.726  1.00  0.70           C  
ATOM    598  CD2 LEU A  42       6.539  20.405   9.142  1.00  0.70           C  
ATOM    599  H   LEU A  42       9.916  21.260   7.146  1.00  0.70           H  
ATOM    600  HA  LEU A  42       7.127  21.704   6.849  1.00  0.70           H  
ATOM    601 1HB  LEU A  42       9.130  22.481   8.970  1.00  0.70           H  
ATOM    602 2HB  LEU A  42       7.410  22.794   9.135  1.00  0.70           H  
ATOM    603  HG  LEU A  42       8.565  20.043   8.713  1.00  0.70           H  
ATOM    604 1HD1 LEU A  42       8.214  19.732  11.131  1.00  0.70           H  
ATOM    605 2HD1 LEU A  42       9.421  20.996  10.819  1.00  0.70           H  
ATOM    606 3HD1 LEU A  42       7.777  21.437  11.280  1.00  0.70           H  
ATOM    607 1HD2 LEU A  42       6.429  19.457   9.567  1.00  0.70           H  
ATOM    608 2HD2 LEU A  42       5.928  21.111   9.684  1.00  0.70           H  
ATOM    609 3HD2 LEU A  42       6.243  20.400   8.094  1.00  0.70           H  
ATOM    610  N   ALA A  43       8.974  24.443   6.699  1.00  0.69           N  
ATOM    611  CA  ALA A  43       8.912  25.843   6.297  1.00  0.69           C  
ATOM    612  C   ALA A  43       8.337  25.980   4.889  1.00  0.69           C  
ATOM    613  O   ALA A  43       7.536  26.881   4.612  1.00  0.69           O  
ATOM    614  CB  ALA A  43      10.290  26.463   6.363  1.00  0.69           C  
ATOM    615  H   ALA A  43       9.876  24.033   6.953  1.00  0.69           H  
ATOM    616  HA  ALA A  43       8.246  26.363   6.989  1.00  0.69           H  
ATOM    617 1HB  ALA A  43      10.235  27.512   6.086  1.00  0.69           H  
ATOM    618 2HB  ALA A  43      10.679  26.370   7.378  1.00  0.69           H  
ATOM    619 3HB  ALA A  43      10.950  25.937   5.674  1.00  0.69           H  
ATOM    620  N   VAL A  44       8.739  25.061   4.006  1.00  0.69           N  
ATOM    621  CA  VAL A  44       8.260  25.048   2.634  1.00  0.69           C  
ATOM    622  C   VAL A  44       6.808  24.635   2.552  1.00  0.69           C  
ATOM    623  O   VAL A  44       6.007  25.314   1.908  1.00  0.69           O  
ATOM    624  CB  VAL A  44       9.133  24.126   1.788  1.00  0.69           C  
ATOM    625  CG1 VAL A  44       8.527  23.935   0.414  1.00  0.69           C  
ATOM    626  CG2 VAL A  44      10.517  24.753   1.667  1.00  0.69           C  
ATOM    627  H   VAL A  44       9.423  24.360   4.298  1.00  0.69           H  
ATOM    628  HA  VAL A  44       8.352  26.055   2.233  1.00  0.69           H  
ATOM    629  HB  VAL A  44       9.211  23.149   2.269  1.00  0.69           H  
ATOM    630 1HG1 VAL A  44       9.160  23.280  -0.183  1.00  0.69           H  
ATOM    631 2HG1 VAL A  44       7.559  23.484   0.533  1.00  0.69           H  
ATOM    632 3HG1 VAL A  44       8.426  24.890  -0.073  1.00  0.69           H  
ATOM    633 1HG2 VAL A  44      11.161  24.112   1.078  1.00  0.69           H  
ATOM    634 2HG2 VAL A  44      10.433  25.723   1.187  1.00  0.69           H  
ATOM    635 3HG2 VAL A  44      10.943  24.878   2.659  1.00  0.69           H  
ATOM    636  N   LEU A  45       6.438  23.562   3.241  1.00  0.69           N  
ATOM    637  CA  LEU A  45       5.051  23.152   3.220  1.00  0.69           C  
ATOM    638  C   LEU A  45       4.174  24.244   3.794  1.00  0.69           C  
ATOM    639  O   LEU A  45       3.091  24.511   3.274  1.00  0.69           O  
ATOM    640  CB  LEU A  45       4.870  21.854   3.999  1.00  0.69           C  
ATOM    641  CG  LEU A  45       5.382  20.596   3.346  1.00  0.69           C  
ATOM    642  CD1 LEU A  45       5.371  19.491   4.333  1.00  0.69           C  
ATOM    643  CD2 LEU A  45       4.434  20.233   2.195  1.00  0.69           C  
ATOM    644  H   LEU A  45       7.126  23.026   3.768  1.00  0.69           H  
ATOM    645  HA  LEU A  45       4.757  22.978   2.189  1.00  0.69           H  
ATOM    646 1HB  LEU A  45       5.373  21.959   4.962  1.00  0.69           H  
ATOM    647 2HB  LEU A  45       3.833  21.718   4.174  1.00  0.69           H  
ATOM    648  HG  LEU A  45       6.403  20.745   2.984  1.00  0.69           H  
ATOM    649 1HD1 LEU A  45       5.732  18.595   3.847  1.00  0.69           H  
ATOM    650 2HD1 LEU A  45       6.023  19.750   5.164  1.00  0.69           H  
ATOM    651 3HD1 LEU A  45       4.360  19.333   4.696  1.00  0.69           H  
ATOM    652 1HD2 LEU A  45       4.767  19.311   1.723  1.00  0.69           H  
ATOM    653 2HD2 LEU A  45       3.426  20.086   2.588  1.00  0.69           H  
ATOM    654 3HD2 LEU A  45       4.420  21.039   1.463  1.00  0.69           H  
ATOM    655  N   ALA A  46       4.632  24.914   4.843  1.00  0.70           N  
ATOM    656  CA  ALA A  46       3.836  25.975   5.409  1.00  0.70           C  
ATOM    657  C   ALA A  46       3.609  27.085   4.400  1.00  0.70           C  
ATOM    658  O   ALA A  46       2.478  27.515   4.174  1.00  0.70           O  
ATOM    659  CB  ALA A  46       4.534  26.555   6.610  1.00  0.70           C  
ATOM    660  H   ALA A  46       5.523  24.677   5.270  1.00  0.70           H  
ATOM    661  HA  ALA A  46       2.875  25.558   5.700  1.00  0.70           H  
ATOM    662 1HB  ALA A  46       3.923  27.341   7.029  1.00  0.70           H  
ATOM    663 2HB  ALA A  46       4.706  25.786   7.341  1.00  0.70           H  
ATOM    664 3HB  ALA A  46       5.492  26.967   6.303  1.00  0.70           H  
ATOM    665  N   ALA A  47       4.668  27.503   3.704  1.00  0.71           N  
ATOM    666  CA  ALA A  47       4.514  28.564   2.718  1.00  0.71           C  
ATOM    667  C   ALA A  47       3.560  28.161   1.592  1.00  0.71           C  
ATOM    668  O   ALA A  47       2.761  28.973   1.114  1.00  0.71           O  
ATOM    669  CB  ALA A  47       5.869  28.905   2.142  1.00  0.71           C  
ATOM    670  H   ALA A  47       5.599  27.126   3.895  1.00  0.71           H  
ATOM    671  HA  ALA A  47       4.101  29.436   3.218  1.00  0.71           H  
ATOM    672 1HB  ALA A  47       5.769  29.714   1.423  1.00  0.71           H  
ATOM    673 2HB  ALA A  47       6.538  29.209   2.948  1.00  0.71           H  
ATOM    674 3HB  ALA A  47       6.279  28.022   1.645  1.00  0.71           H  
ATOM    675  N   LEU A  48       3.639  26.898   1.186  1.00  0.74           N  
ATOM    676  CA  LEU A  48       2.828  26.350   0.111  1.00  0.74           C  
ATOM    677  C   LEU A  48       1.366  26.112   0.476  1.00  0.74           C  
ATOM    678  O   LEU A  48       0.490  26.272  -0.375  1.00  0.74           O  
ATOM    679  CB  LEU A  48       3.428  25.020  -0.333  1.00  0.74           C  
ATOM    680  CG  LEU A  48       4.795  25.062  -1.046  1.00  0.74           C  
ATOM    681  CD1 LEU A  48       5.321  23.643  -1.193  1.00  0.74           C  
ATOM    682  CD2 LEU A  48       4.636  25.701  -2.402  1.00  0.74           C  
ATOM    683  H   LEU A  48       4.332  26.287   1.622  1.00  0.74           H  
ATOM    684  HA  LEU A  48       2.862  27.050  -0.722  1.00  0.74           H  
ATOM    685 1HB  LEU A  48       3.553  24.405   0.555  1.00  0.74           H  
ATOM    686 2HB  LEU A  48       2.733  24.522  -0.981  1.00  0.74           H  
ATOM    687  HG  LEU A  48       5.506  25.637  -0.460  1.00  0.74           H  
ATOM    688 1HD1 LEU A  48       6.289  23.668  -1.697  1.00  0.74           H  
ATOM    689 2HD1 LEU A  48       5.429  23.196  -0.211  1.00  0.74           H  
ATOM    690 3HD1 LEU A  48       4.640  23.060  -1.767  1.00  0.74           H  
ATOM    691 1HD2 LEU A  48       5.604  25.722  -2.907  1.00  0.74           H  
ATOM    692 2HD2 LEU A  48       3.931  25.127  -2.997  1.00  0.74           H  
ATOM    693 3HD2 LEU A  48       4.266  26.717  -2.281  1.00  0.74           H  
ATOM    694  N   THR A  49       1.099  25.726   1.730  1.00  0.77           N  
ATOM    695  CA  THR A  49      -0.257  25.364   2.122  1.00  0.77           C  
ATOM    696  C   THR A  49      -0.981  26.377   3.027  1.00  0.77           C  
ATOM    697  O   THR A  49      -2.197  26.509   2.943  1.00  0.77           O  
ATOM    698  CB  THR A  49      -0.220  23.989   2.831  1.00  0.77           C  
ATOM    699  OG1 THR A  49       0.598  24.086   3.988  1.00  0.77           O  
ATOM    700  CG2 THR A  49       0.357  22.908   1.891  1.00  0.77           C  
ATOM    701  H   THR A  49       1.863  25.610   2.395  1.00  0.77           H  
ATOM    702  HA  THR A  49      -0.849  25.256   1.213  1.00  0.77           H  
ATOM    703  HB  THR A  49      -1.232  23.708   3.127  1.00  0.77           H  
ATOM    704  HG1 THR A  49       1.523  24.224   3.708  1.00  0.77           H  
ATOM    705 1HG2 THR A  49       0.377  21.947   2.401  1.00  0.77           H  
ATOM    706 2HG2 THR A  49      -0.262  22.831   1.002  1.00  0.77           H  
ATOM    707 3HG2 THR A  49       1.371  23.184   1.604  1.00  0.77           H  
ATOM    708  N   THR A  50      -0.276  27.191   3.820  1.00  0.81           N  
ATOM    709  CA  THR A  50      -1.002  28.090   4.729  1.00  0.81           C  
ATOM    710  C   THR A  50      -1.523  29.302   3.989  1.00  0.81           C  
ATOM    711  O   THR A  50      -2.390  30.023   4.479  1.00  0.81           O  
ATOM    712  CB  THR A  50      -0.155  28.512   5.949  1.00  0.81           C  
ATOM    713  OG1 THR A  50       1.021  29.210   5.520  1.00  0.81           O  
ATOM    714  CG2 THR A  50       0.247  27.277   6.765  1.00  0.81           C  
ATOM    715  H   THR A  50       0.736  27.144   3.866  1.00  0.81           H  
ATOM    716  HA  THR A  50      -1.869  27.574   5.113  1.00  0.81           H  
ATOM    717  HB  THR A  50      -0.742  29.175   6.583  1.00  0.81           H  
ATOM    718  HG1 THR A  50       1.504  28.663   4.872  1.00  0.81           H  
ATOM    719 1HG2 THR A  50       0.837  27.601   7.612  1.00  0.81           H  
ATOM    720 2HG2 THR A  50      -0.644  26.757   7.114  1.00  0.81           H  
ATOM    721 3HG2 THR A  50       0.833  26.610   6.144  1.00  0.81           H  
ATOM    722  N   ALA A  51      -1.032  29.489   2.774  1.00  0.85           N  
ATOM    723  CA  ALA A  51      -1.476  30.559   1.905  1.00  0.85           C  
ATOM    724  C   ALA A  51      -2.829  30.205   1.273  1.00  0.85           C  
ATOM    725  O   ALA A  51      -3.497  31.056   0.684  1.00  0.85           O  
ATOM    726  CB  ALA A  51      -0.439  30.786   0.818  1.00  0.85           C  
ATOM    727  H   ALA A  51      -0.310  28.861   2.449  1.00  0.85           H  
ATOM    728  HA  ALA A  51      -1.598  31.464   2.499  1.00  0.85           H  
ATOM    729 1HB  ALA A  51      -0.762  31.597   0.168  1.00  0.85           H  
ATOM    730 2HB  ALA A  51       0.520  31.041   1.275  1.00  0.85           H  
ATOM    731 3HB  ALA A  51      -0.325  29.871   0.232  1.00  0.85           H  
ATOM    732  N   LYS A  52      -3.182  28.923   1.342  1.00  0.88           N  
ATOM    733  CA  LYS A  52      -4.371  28.365   0.733  1.00  0.88           C  
ATOM    734  C   LYS A  52      -4.978  27.247   1.594  1.00  0.88           C  
ATOM    735  O   LYS A  52      -4.732  26.085   1.307  1.00  0.88           O  
ATOM    736  CB  LYS A  52      -4.019  27.850  -0.662  1.00  0.88           C  
ATOM    737  CG  LYS A  52      -5.161  27.252  -1.459  1.00  0.88           C  
ATOM    738  CD  LYS A  52      -4.681  26.880  -2.869  1.00  0.88           C  
ATOM    739  CE  LYS A  52      -5.732  26.094  -3.635  1.00  0.88           C  
ATOM    740  NZ  LYS A  52      -5.252  25.700  -5.000  1.00  0.88           N  
ATOM    741  H   LYS A  52      -2.610  28.272   1.873  1.00  0.88           H  
ATOM    742  HA  LYS A  52      -5.098  29.162   0.605  1.00  0.88           H  
ATOM    743 1HB  LYS A  52      -3.590  28.662  -1.249  1.00  0.88           H  
ATOM    744 2HB  LYS A  52      -3.251  27.070  -0.573  1.00  0.88           H  
ATOM    745 1HG  LYS A  52      -5.500  26.341  -0.960  1.00  0.88           H  
ATOM    746 2HG  LYS A  52      -5.993  27.950  -1.520  1.00  0.88           H  
ATOM    747 1HD  LYS A  52      -4.456  27.788  -3.422  1.00  0.88           H  
ATOM    748 2HD  LYS A  52      -3.773  26.288  -2.813  1.00  0.88           H  
ATOM    749 1HE  LYS A  52      -5.975  25.187  -3.074  1.00  0.88           H  
ATOM    750 2HE  LYS A  52      -6.634  26.698  -3.734  1.00  0.88           H  
ATOM    751 1HZ  LYS A  52      -5.975  25.180  -5.465  1.00  0.88           H  
ATOM    752 2HZ  LYS A  52      -5.036  26.525  -5.525  1.00  0.88           H  
ATOM    753 3HZ  LYS A  52      -4.392  25.101  -4.947  1.00  0.88           H  
ATOM    754  N   PRO A  53      -5.832  27.545   2.592  1.00  0.90           N  
ATOM    755  CA  PRO A  53      -6.406  26.620   3.582  1.00  0.90           C  
ATOM    756  C   PRO A  53      -6.987  25.332   2.982  1.00  0.90           C  
ATOM    757  O   PRO A  53      -7.038  24.287   3.635  1.00  0.90           O  
ATOM    758  CB  PRO A  53      -7.500  27.478   4.224  1.00  0.90           C  
ATOM    759  CG  PRO A  53      -6.977  28.893   4.104  1.00  0.90           C  
ATOM    760  CD  PRO A  53      -6.276  28.943   2.764  1.00  0.90           C  
ATOM    761  HA  PRO A  53      -5.628  26.376   4.313  1.00  0.90           H  
ATOM    762 1HB  PRO A  53      -8.456  27.323   3.698  1.00  0.90           H  
ATOM    763 2HB  PRO A  53      -7.653  27.166   5.267  1.00  0.90           H  
ATOM    764 1HG  PRO A  53      -7.807  29.613   4.179  1.00  0.90           H  
ATOM    765 2HG  PRO A  53      -6.293  29.110   4.940  1.00  0.90           H  
ATOM    766 1HD  PRO A  53      -6.981  29.234   1.971  1.00  0.90           H  
ATOM    767 2HD  PRO A  53      -5.416  29.628   2.841  1.00  0.90           H  
ATOM    768  N   GLU A  54      -7.410  25.393   1.724  1.00  0.90           N  
ATOM    769  CA  GLU A  54      -7.992  24.256   1.011  1.00  0.90           C  
ATOM    770  C   GLU A  54      -6.973  23.115   0.883  1.00  0.90           C  
ATOM    771  O   GLU A  54      -7.340  21.961   0.661  1.00  0.90           O  
ATOM    772  CB  GLU A  54      -8.437  24.679  -0.392  1.00  0.90           C  
ATOM    773  CG  GLU A  54      -9.593  25.671  -0.430  1.00  0.90           C  
ATOM    774  CD  GLU A  54      -9.974  26.071  -1.842  1.00  0.90           C  
ATOM    775  OE1 GLU A  54      -9.401  25.535  -2.764  1.00  0.90           O  
ATOM    776  OE2 GLU A  54     -10.831  26.909  -1.993  1.00  0.90           O  
ATOM    777  H   GLU A  54      -7.333  26.265   1.226  1.00  0.90           H  
ATOM    778  HA  GLU A  54      -8.851  23.892   1.574  1.00  0.90           H  
ATOM    779 1HB  GLU A  54      -7.594  25.128  -0.914  1.00  0.90           H  
ATOM    780 2HB  GLU A  54      -8.732  23.797  -0.958  1.00  0.90           H  
ATOM    781 1HG  GLU A  54     -10.458  25.224   0.057  1.00  0.90           H  
ATOM    782 2HG  GLU A  54      -9.308  26.560   0.134  1.00  0.90           H  
ATOM    783  N   ASP A  55      -5.691  23.459   1.013  1.00  0.89           N  
ATOM    784  CA  ASP A  55      -4.576  22.544   0.912  1.00  0.89           C  
ATOM    785  C   ASP A  55      -4.166  21.936   2.258  1.00  0.89           C  
ATOM    786  O   ASP A  55      -3.214  21.155   2.327  1.00  0.89           O  
ATOM    787  CB  ASP A  55      -3.386  23.254   0.297  1.00  0.89           C  
ATOM    788  CG  ASP A  55      -3.658  23.656  -1.104  1.00  0.89           C  
ATOM    789  OD1 ASP A  55      -4.581  23.128  -1.690  1.00  0.89           O  
ATOM    790  OD2 ASP A  55      -2.945  24.464  -1.609  1.00  0.89           O  
ATOM    791  H   ASP A  55      -5.472  24.433   1.199  1.00  0.89           H  
ATOM    792  HA  ASP A  55      -4.868  21.728   0.250  1.00  0.89           H  
ATOM    793 1HB  ASP A  55      -3.144  24.146   0.886  1.00  0.89           H  
ATOM    794 2HB  ASP A  55      -2.522  22.598   0.312  1.00  0.89           H  
ATOM    795  N   PHE A  56      -4.900  22.224   3.329  1.00  0.86           N  
ATOM    796  CA  PHE A  56      -4.541  21.624   4.607  1.00  0.86           C  
ATOM    797  C   PHE A  56      -4.536  20.080   4.548  1.00  0.86           C  
ATOM    798  O   PHE A  56      -3.671  19.470   5.179  1.00  0.86           O  
ATOM    799  CB  PHE A  56      -5.385  22.196   5.744  1.00  0.86           C  
ATOM    800  CG  PHE A  56      -4.914  23.574   6.077  1.00  0.86           C  
ATOM    801  CD1 PHE A  56      -3.683  23.989   5.610  1.00  0.86           C  
ATOM    802  CD2 PHE A  56      -5.668  24.453   6.840  1.00  0.86           C  
ATOM    803  CE1 PHE A  56      -3.212  25.224   5.880  1.00  0.86           C  
ATOM    804  CE2 PHE A  56      -5.191  25.724   7.121  1.00  0.86           C  
ATOM    805  CZ  PHE A  56      -3.957  26.112   6.638  1.00  0.86           C  
ATOM    806  H   PHE A  56      -5.686  22.874   3.274  1.00  0.86           H  
ATOM    807  HA  PHE A  56      -3.516  21.924   4.828  1.00  0.86           H  
ATOM    808 1HB  PHE A  56      -6.429  22.262   5.462  1.00  0.86           H  
ATOM    809 2HB  PHE A  56      -5.304  21.571   6.631  1.00  0.86           H  
ATOM    810  HD1 PHE A  56      -3.079  23.309   5.011  1.00  0.86           H  
ATOM    811  HD2 PHE A  56      -6.641  24.136   7.215  1.00  0.86           H  
ATOM    812  HE1 PHE A  56      -2.242  25.496   5.496  1.00  0.86           H  
ATOM    813  HE2 PHE A  56      -5.787  26.412   7.722  1.00  0.86           H  
ATOM    814  HZ  PHE A  56      -3.573  27.109   6.855  1.00  0.86           H  
ATOM    815  N   PRO A  57      -5.468  19.392   3.843  1.00  0.83           N  
ATOM    816  CA  PRO A  57      -5.446  17.954   3.636  1.00  0.83           C  
ATOM    817  C   PRO A  57      -4.146  17.488   2.969  1.00  0.83           C  
ATOM    818  O   PRO A  57      -3.771  16.322   3.089  1.00  0.83           O  
ATOM    819  CB  PRO A  57      -6.674  17.720   2.752  1.00  0.83           C  
ATOM    820  CG  PRO A  57      -7.599  18.867   3.086  1.00  0.83           C  
ATOM    821  CD  PRO A  57      -6.694  20.033   3.312  1.00  0.83           C  
ATOM    822  HA  PRO A  57      -5.578  17.447   4.598  1.00  0.83           H  
ATOM    823 1HB  PRO A  57      -6.377  17.709   1.693  1.00  0.83           H  
ATOM    824 2HB  PRO A  57      -7.116  16.739   2.977  1.00  0.83           H  
ATOM    825 1HG  PRO A  57      -8.306  19.041   2.260  1.00  0.83           H  
ATOM    826 2HG  PRO A  57      -8.199  18.622   3.976  1.00  0.83           H  
ATOM    827 1HD  PRO A  57      -6.516  20.467   2.341  1.00  0.83           H  
ATOM    828 2HD  PRO A  57      -7.149  20.723   4.014  1.00  0.83           H  
ATOM    829  N   LEU A  58      -3.435  18.381   2.262  1.00  0.80           N  
ATOM    830  CA  LEU A  58      -2.181  17.994   1.635  1.00  0.80           C  
ATOM    831  C   LEU A  58      -1.182  17.822   2.780  1.00  0.80           C  
ATOM    832  O   LEU A  58      -0.410  16.864   2.798  1.00  0.80           O  
ATOM    833  CB  LEU A  58      -1.685  19.060   0.643  1.00  0.80           C  
ATOM    834  CG  LEU A  58      -0.453  18.697  -0.226  1.00  0.80           C  
ATOM    835  CD1 LEU A  58      -0.797  17.475  -1.110  1.00  0.80           C  
ATOM    836  CD2 LEU A  58      -0.048  19.903  -1.082  1.00  0.80           C  
ATOM    837  H   LEU A  58      -3.716  19.349   2.177  1.00  0.80           H  
ATOM    838  HA  LEU A  58      -2.306  17.043   1.120  1.00  0.80           H  
ATOM    839 1HB  LEU A  58      -2.506  19.333  -0.019  1.00  0.80           H  
ATOM    840 2HB  LEU A  58      -1.404  19.941   1.213  1.00  0.80           H  
ATOM    841  HG  LEU A  58       0.373  18.423   0.423  1.00  0.80           H  
ATOM    842 1HD1 LEU A  58       0.067  17.200  -1.710  1.00  0.80           H  
ATOM    843 2HD1 LEU A  58      -1.079  16.635  -0.482  1.00  0.80           H  
ATOM    844 3HD1 LEU A  58      -1.626  17.723  -1.771  1.00  0.80           H  
ATOM    845 1HD2 LEU A  58       0.824  19.644  -1.682  1.00  0.80           H  
ATOM    846 2HD2 LEU A  58      -0.872  20.185  -1.737  1.00  0.80           H  
ATOM    847 3HD2 LEU A  58       0.198  20.742  -0.434  1.00  0.80           H  
ATOM    848  N   LEU A  59      -1.222  18.743   3.767  1.00  0.78           N  
ATOM    849  CA  LEU A  59      -0.316  18.627   4.922  1.00  0.78           C  
ATOM    850  C   LEU A  59      -0.611  17.332   5.672  1.00  0.78           C  
ATOM    851  O   LEU A  59       0.305  16.605   6.065  1.00  0.78           O  
ATOM    852  CB  LEU A  59      -0.497  19.782   5.929  1.00  0.78           C  
ATOM    853  CG  LEU A  59      -0.050  21.144   5.520  1.00  0.78           C  
ATOM    854  CD1 LEU A  59      -0.509  22.165   6.582  1.00  0.78           C  
ATOM    855  CD2 LEU A  59       1.459  21.138   5.395  1.00  0.78           C  
ATOM    856  H   LEU A  59      -1.888  19.518   3.684  1.00  0.78           H  
ATOM    857  HA  LEU A  59       0.714  18.606   4.568  1.00  0.78           H  
ATOM    858 1HB  LEU A  59      -1.537  19.853   6.201  1.00  0.78           H  
ATOM    859 2HB  LEU A  59       0.059  19.525   6.830  1.00  0.78           H  
ATOM    860  HG  LEU A  59      -0.508  21.413   4.571  1.00  0.78           H  
ATOM    861 1HD1 LEU A  59      -0.192  23.167   6.293  1.00  0.78           H  
ATOM    862 2HD1 LEU A  59      -1.592  22.137   6.660  1.00  0.78           H  
ATOM    863 3HD1 LEU A  59      -0.070  21.913   7.546  1.00  0.78           H  
ATOM    864 1HD2 LEU A  59       1.793  22.128   5.104  1.00  0.78           H  
ATOM    865 2HD2 LEU A  59       1.906  20.870   6.353  1.00  0.78           H  
ATOM    866 3HD2 LEU A  59       1.757  20.412   4.640  1.00  0.78           H  
ATOM    867  N   HIS A  60      -1.900  17.014   5.812  1.00  0.78           N  
ATOM    868  CA  HIS A  60      -2.301  15.776   6.481  1.00  0.78           C  
ATOM    869  C   HIS A  60      -1.734  14.570   5.744  1.00  0.78           C  
ATOM    870  O   HIS A  60      -1.065  13.726   6.346  1.00  0.78           O  
ATOM    871  CB  HIS A  60      -3.821  15.662   6.569  1.00  0.78           C  
ATOM    872  CG  HIS A  60      -4.331  14.369   7.133  1.00  0.78           C  
ATOM    873  ND1 HIS A  60      -4.314  14.070   8.478  1.00  0.78           N  
ATOM    874  CD2 HIS A  60      -4.877  13.297   6.515  1.00  0.78           C  
ATOM    875  CE1 HIS A  60      -4.833  12.869   8.664  1.00  0.78           C  
ATOM    876  NE2 HIS A  60      -5.184  12.376   7.488  1.00  0.78           N  
ATOM    877  H   HIS A  60      -2.603  17.673   5.469  1.00  0.78           H  
ATOM    878  HA  HIS A  60      -1.907  15.766   7.497  1.00  0.78           H  
ATOM    879 1HB  HIS A  60      -4.184  16.460   7.193  1.00  0.78           H  
ATOM    880 2HB  HIS A  60      -4.252  15.790   5.589  1.00  0.78           H  
ATOM    881  HD1 HIS A  60      -3.974  14.657   9.244  1.00  0.78           H  
ATOM    882  HD2 HIS A  60      -5.089  13.078   5.468  1.00  0.78           H  
ATOM    883  HE1 HIS A  60      -4.907  12.454   9.668  1.00  0.78           H  
ATOM    884  N   ARG A  61      -1.957  14.510   4.436  1.00  0.79           N  
ATOM    885  CA  ARG A  61      -1.467  13.393   3.657  1.00  0.79           C  
ATOM    886  C   ARG A  61       0.055  13.333   3.702  1.00  0.79           C  
ATOM    887  O   ARG A  61       0.624  12.253   3.775  1.00  0.79           O  
ATOM    888  CB  ARG A  61      -1.998  13.484   2.239  1.00  0.79           C  
ATOM    889  CG  ARG A  61      -3.504  13.209   2.186  1.00  0.79           C  
ATOM    890  CD  ARG A  61      -4.138  13.380   0.842  1.00  0.79           C  
ATOM    891  NE  ARG A  61      -5.590  13.188   0.960  1.00  0.79           N  
ATOM    892  CZ  ARG A  61      -6.505  13.268  -0.034  1.00  0.79           C  
ATOM    893  NH1 ARG A  61      -6.170  13.503  -1.284  1.00  0.79           N  
ATOM    894  NH2 ARG A  61      -7.786  13.099   0.259  1.00  0.79           N  
ATOM    895  H   ARG A  61      -2.505  15.237   3.976  1.00  0.79           H  
ATOM    896  HA  ARG A  61      -1.859  12.477   4.094  1.00  0.79           H  
ATOM    897 1HB  ARG A  61      -1.813  14.486   1.843  1.00  0.79           H  
ATOM    898 2HB  ARG A  61      -1.489  12.765   1.603  1.00  0.79           H  
ATOM    899 1HG  ARG A  61      -3.674  12.181   2.500  1.00  0.79           H  
ATOM    900 2HG  ARG A  61      -4.008  13.872   2.885  1.00  0.79           H  
ATOM    901 1HD  ARG A  61      -3.952  14.392   0.473  1.00  0.79           H  
ATOM    902 2HD  ARG A  61      -3.746  12.650   0.134  1.00  0.79           H  
ATOM    903  HE  ARG A  61      -5.943  13.002   1.887  1.00  0.79           H  
ATOM    904 1HH1 ARG A  61      -5.196  13.614  -1.593  1.00  0.79           H  
ATOM    905 2HH1 ARG A  61      -6.879  13.549  -1.996  1.00  0.79           H  
ATOM    906 1HH2 ARG A  61      -8.068  12.915   1.212  1.00  0.79           H  
ATOM    907 2HH2 ARG A  61      -8.479  13.154  -0.473  1.00  0.79           H  
ATOM    908  N   PHE A  62       0.729  14.481   3.727  1.00  0.81           N  
ATOM    909  CA  PHE A  62       2.181  14.491   3.833  1.00  0.81           C  
ATOM    910  C   PHE A  62       2.605  13.810   5.140  1.00  0.81           C  
ATOM    911  O   PHE A  62       3.519  12.978   5.150  1.00  0.81           O  
ATOM    912  CB  PHE A  62       2.775  15.886   3.772  1.00  0.81           C  
ATOM    913  CG  PHE A  62       4.263  15.821   3.717  1.00  0.81           C  
ATOM    914  CD1 PHE A  62       4.909  15.544   2.543  1.00  0.81           C  
ATOM    915  CD2 PHE A  62       5.006  15.995   4.820  1.00  0.81           C  
ATOM    916  CE1 PHE A  62       6.257  15.459   2.495  1.00  0.81           C  
ATOM    917  CE2 PHE A  62       6.372  15.930   4.793  1.00  0.81           C  
ATOM    918  CZ  PHE A  62       7.000  15.659   3.631  1.00  0.81           C  
ATOM    919  H   PHE A  62       0.232  15.365   3.645  1.00  0.81           H  
ATOM    920  HA  PHE A  62       2.591  13.928   2.997  1.00  0.81           H  
ATOM    921 1HB  PHE A  62       2.404  16.420   2.905  1.00  0.81           H  
ATOM    922 2HB  PHE A  62       2.484  16.450   4.657  1.00  0.81           H  
ATOM    923  HD1 PHE A  62       4.339  15.380   1.655  1.00  0.81           H  
ATOM    924  HD2 PHE A  62       4.496  16.172   5.722  1.00  0.81           H  
ATOM    925  HE1 PHE A  62       6.740  15.229   1.554  1.00  0.81           H  
ATOM    926  HE2 PHE A  62       6.949  16.084   5.702  1.00  0.81           H  
ATOM    927  HZ  PHE A  62       8.083  15.593   3.604  1.00  0.81           H  
ATOM    928  N   SER A  63       1.898  14.126   6.238  1.00  0.83           N  
ATOM    929  CA  SER A  63       2.188  13.585   7.570  1.00  0.83           C  
ATOM    930  C   SER A  63       2.189  12.064   7.521  1.00  0.83           C  
ATOM    931  O   SER A  63       2.962  11.413   8.223  1.00  0.83           O  
ATOM    932  CB  SER A  63       1.137  14.003   8.584  1.00  0.83           C  
ATOM    933  OG  SER A  63       1.471  13.563   9.872  1.00  0.83           O  
ATOM    934  H   SER A  63       1.149  14.816   6.153  1.00  0.83           H  
ATOM    935  HA  SER A  63       3.164  13.939   7.894  1.00  0.83           H  
ATOM    936 1HB  SER A  63       0.985  15.060   8.567  1.00  0.83           H  
ATOM    937 2HB  SER A  63       0.196  13.557   8.319  1.00  0.83           H  
ATOM    938  HG  SER A  63       0.765  13.880  10.446  1.00  0.83           H  
ATOM    939  N   MET A  64       1.311  11.492   6.697  1.00  0.86           N  
ATOM    940  CA  MET A  64       1.198  10.042   6.575  1.00  0.86           C  
ATOM    941  C   MET A  64       2.505   9.404   6.050  1.00  0.86           C  
ATOM    942  O   MET A  64       2.747   8.216   6.280  1.00  0.86           O  
ATOM    943  CB  MET A  64       0.075   9.664   5.615  1.00  0.86           C  
ATOM    944  CG  MET A  64      -1.327  10.101   6.034  1.00  0.86           C  
ATOM    945  SD  MET A  64      -1.866   9.489   7.611  1.00  0.86           S  
ATOM    946  CE  MET A  64      -1.510  10.948   8.577  1.00  0.86           C  
ATOM    947  H   MET A  64       0.680  12.102   6.169  1.00  0.86           H  
ATOM    948  HA  MET A  64       0.994   9.629   7.560  1.00  0.86           H  
ATOM    949 1HB  MET A  64       0.283  10.064   4.634  1.00  0.86           H  
ATOM    950 2HB  MET A  64       0.055   8.580   5.509  1.00  0.86           H  
ATOM    951 1HG  MET A  64      -1.339  11.187   6.079  1.00  0.86           H  
ATOM    952 2HG  MET A  64      -2.045   9.791   5.278  1.00  0.86           H  
ATOM    953 1HE  MET A  64      -1.792  10.782   9.614  1.00  0.86           H  
ATOM    954 2HE  MET A  64      -0.448  11.165   8.521  1.00  0.86           H  
ATOM    955 3HE  MET A  64      -2.071  11.795   8.175  1.00  0.86           H  
ATOM    956  N   PHE A  65       3.326  10.180   5.320  1.00  0.89           N  
ATOM    957  CA  PHE A  65       4.577   9.685   4.744  1.00  0.89           C  
ATOM    958  C   PHE A  65       5.780  10.067   5.607  1.00  0.89           C  
ATOM    959  O   PHE A  65       6.860   9.483   5.481  1.00  0.89           O  
ATOM    960  CB  PHE A  65       4.766  10.269   3.347  1.00  0.89           C  
ATOM    961  CG  PHE A  65       3.708   9.855   2.426  1.00  0.89           C  
ATOM    962  CD1 PHE A  65       2.699  10.721   2.154  1.00  0.89           C  
ATOM    963  CD2 PHE A  65       3.703   8.611   1.835  1.00  0.89           C  
ATOM    964  CE1 PHE A  65       1.682  10.377   1.328  1.00  0.89           C  
ATOM    965  CE2 PHE A  65       2.690   8.258   0.992  1.00  0.89           C  
ATOM    966  CZ  PHE A  65       1.668   9.147   0.739  1.00  0.89           C  
ATOM    967  H   PHE A  65       3.094  11.159   5.178  1.00  0.89           H  
ATOM    968  HA  PHE A  65       4.526   8.599   4.680  1.00  0.89           H  
ATOM    969 1HB  PHE A  65       4.764  11.364   3.407  1.00  0.89           H  
ATOM    970 2HB  PHE A  65       5.724   9.957   2.941  1.00  0.89           H  
ATOM    971  HD1 PHE A  65       2.713  11.695   2.625  1.00  0.89           H  
ATOM    972  HD2 PHE A  65       4.512   7.908   2.045  1.00  0.89           H  
ATOM    973  HE1 PHE A  65       0.879  11.089   1.144  1.00  0.89           H  
ATOM    974  HE2 PHE A  65       2.695   7.279   0.531  1.00  0.89           H  
ATOM    975  HZ  PHE A  65       0.852   8.878   0.074  1.00  0.89           H  
ATOM    976  N   VAL A  66       5.583  11.034   6.499  1.00  0.91           N  
ATOM    977  CA  VAL A  66       6.642  11.470   7.407  1.00  0.91           C  
ATOM    978  C   VAL A  66       7.009  10.316   8.314  1.00  0.91           C  
ATOM    979  O   VAL A  66       6.143   9.616   8.830  1.00  0.91           O  
ATOM    980  CB  VAL A  66       6.213  12.688   8.235  1.00  0.91           C  
ATOM    981  CG1 VAL A  66       7.231  13.037   9.302  1.00  0.91           C  
ATOM    982  CG2 VAL A  66       6.053  13.847   7.342  1.00  0.91           C  
ATOM    983  H   VAL A  66       4.676  11.499   6.517  1.00  0.91           H  
ATOM    984  HA  VAL A  66       7.516  11.746   6.818  1.00  0.91           H  
ATOM    985  HB  VAL A  66       5.269  12.465   8.730  1.00  0.91           H  
ATOM    986 1HG1 VAL A  66       6.886  13.900   9.867  1.00  0.91           H  
ATOM    987 2HG1 VAL A  66       7.342  12.193   9.972  1.00  0.91           H  
ATOM    988 3HG1 VAL A  66       8.188  13.268   8.838  1.00  0.91           H  
ATOM    989 1HG2 VAL A  66       5.732  14.706   7.915  1.00  0.91           H  
ATOM    990 2HG2 VAL A  66       7.007  14.052   6.871  1.00  0.91           H  
ATOM    991 3HG2 VAL A  66       5.320  13.617   6.594  1.00  0.91           H  
ATOM    992  N   ARG A  67       8.294  10.086   8.481  1.00  0.92           N  
ATOM    993  CA  ARG A  67       8.747   8.962   9.267  1.00  0.92           C  
ATOM    994  C   ARG A  67       8.408   9.108  10.765  1.00  0.92           C  
ATOM    995  O   ARG A  67       8.311  10.231  11.282  1.00  0.92           O  
ATOM    996  CB  ARG A  67      10.250   8.800   9.103  1.00  0.92           C  
ATOM    997  CG  ARG A  67      10.681   8.389   7.708  1.00  0.92           C  
ATOM    998  CD  ARG A  67      12.148   8.205   7.611  1.00  0.92           C  
ATOM    999  NE  ARG A  67      12.912   9.437   7.809  1.00  0.92           N  
ATOM   1000  CZ  ARG A  67      14.234   9.471   7.992  1.00  0.92           C  
ATOM   1001  NH1 ARG A  67      14.950   8.362   8.000  1.00  0.92           N  
ATOM   1002  NH2 ARG A  67      14.791  10.630   8.167  1.00  0.92           N  
ATOM   1003  H   ARG A  67       8.967  10.690   8.030  1.00  0.92           H  
ATOM   1004  HA  ARG A  67       8.275   8.089   8.838  1.00  0.92           H  
ATOM   1005 1HB  ARG A  67      10.730   9.748   9.316  1.00  0.92           H  
ATOM   1006 2HB  ARG A  67      10.637   8.074   9.816  1.00  0.92           H  
ATOM   1007 1HG  ARG A  67      10.197   7.449   7.446  1.00  0.92           H  
ATOM   1008 2HG  ARG A  67      10.381   9.161   6.996  1.00  0.92           H  
ATOM   1009 1HD  ARG A  67      12.466   7.488   8.368  1.00  0.92           H  
ATOM   1010 2HD  ARG A  67      12.391   7.815   6.624  1.00  0.92           H  
ATOM   1011  HE  ARG A  67      12.446  10.356   7.813  1.00  0.92           H  
ATOM   1012 1HH1 ARG A  67      14.500   7.468   7.864  1.00  0.92           H  
ATOM   1013 2HH1 ARG A  67      15.949   8.410   8.142  1.00  0.92           H  
ATOM   1014 1HH2 ARG A  67      14.210  11.465   8.160  1.00  0.92           H  
ATOM   1015 2HH2 ARG A  67      15.794  10.734   8.320  1.00  0.92           H  
ATOM   1016  N   PRO A  68       8.228   7.997  11.491  1.00  0.92           N  
ATOM   1017  CA  PRO A  68       8.024   7.970  12.917  1.00  0.92           C  
ATOM   1018  C   PRO A  68       9.184   8.707  13.527  1.00  0.92           C  
ATOM   1019  O   PRO A  68      10.252   8.778  12.919  1.00  0.92           O  
ATOM   1020  CB  PRO A  68       8.033   6.483  13.247  1.00  0.92           C  
ATOM   1021  CG  PRO A  68       7.589   5.808  11.974  1.00  0.92           C  
ATOM   1022  CD  PRO A  68       8.166   6.653  10.858  1.00  0.92           C  
ATOM   1023  HA  PRO A  68       7.063   8.446  13.168  1.00  0.92           H  
ATOM   1024 1HB  PRO A  68       9.044   6.181  13.562  1.00  0.92           H  
ATOM   1025 2HB  PRO A  68       7.364   6.282  14.096  1.00  0.92           H  
ATOM   1026 1HG  PRO A  68       7.955   4.770  11.950  1.00  0.92           H  
ATOM   1027 2HG  PRO A  68       6.493   5.759  11.940  1.00  0.92           H  
ATOM   1028 1HD  PRO A  68       9.161   6.296  10.565  1.00  0.92           H  
ATOM   1029 2HD  PRO A  68       7.435   6.614  10.043  1.00  0.92           H  
ATOM   1030  N   HIS A  69       8.947   9.315  14.681  1.00  0.92           N  
ATOM   1031  CA  HIS A  69       9.899  10.170  15.407  1.00  0.92           C  
ATOM   1032  C   HIS A  69       9.929  11.598  14.831  1.00  0.92           C  
ATOM   1033  O   HIS A  69      10.347  12.530  15.520  1.00  0.92           O  
ATOM   1034  CB  HIS A  69      11.322   9.578  15.405  1.00  0.92           C  
ATOM   1035  CG  HIS A  69      11.385   8.140  15.885  1.00  0.92           C  
ATOM   1036  ND1 HIS A  69      11.083   7.772  17.180  1.00  0.92           N  
ATOM   1037  CD2 HIS A  69      11.709   6.993  15.235  1.00  0.92           C  
ATOM   1038  CE1 HIS A  69      11.218   6.462  17.306  1.00  0.92           C  
ATOM   1039  NE2 HIS A  69      11.597   5.967  16.142  1.00  0.92           N  
ATOM   1040  H   HIS A  69       8.037   9.183  15.103  1.00  0.92           H  
ATOM   1041  HA  HIS A  69       9.585  10.250  16.447  1.00  0.92           H  
ATOM   1042 1HB  HIS A  69      11.794   9.672  14.431  1.00  0.92           H  
ATOM   1043 2HB  HIS A  69      11.931  10.165  16.089  1.00  0.92           H  
ATOM   1044  HD2 HIS A  69      12.000   6.905  14.187  1.00  0.92           H  
ATOM   1045  HE1 HIS A  69      11.046   5.888  18.216  1.00  0.92           H  
ATOM   1046  HE2 HIS A  69      11.776   4.993  15.943  1.00  0.92           H  
ATOM   1047  N   HIS A  70       9.412  11.785  13.609  1.00  0.91           N  
ATOM   1048  CA  HIS A  70       9.266  13.107  13.014  1.00  0.91           C  
ATOM   1049  C   HIS A  70       7.795  13.490  12.929  1.00  0.91           C  
ATOM   1050  O   HIS A  70       7.453  14.673  12.976  1.00  0.91           O  
ATOM   1051  CB  HIS A  70       9.889  13.150  11.628  1.00  0.91           C  
ATOM   1052  CG  HIS A  70      11.368  13.020  11.612  1.00  0.91           C  
ATOM   1053  ND1 HIS A  70      12.206  14.043  12.008  1.00  0.91           N  
ATOM   1054  CD2 HIS A  70      12.171  11.989  11.267  1.00  0.91           C  
ATOM   1055  CE1 HIS A  70      13.461  13.653  11.888  1.00  0.91           C  
ATOM   1056  NE2 HIS A  70      13.470  12.412  11.445  1.00  0.91           N  
ATOM   1057  H   HIS A  70       9.112  10.992  13.044  1.00  0.91           H  
ATOM   1058  HA  HIS A  70       9.771  13.850  13.632  1.00  0.91           H  
ATOM   1059 1HB  HIS A  70       9.509  12.322  11.053  1.00  0.91           H  
ATOM   1060 2HB  HIS A  70       9.588  14.038  11.109  1.00  0.91           H  
ATOM   1061  HD2 HIS A  70      11.852  11.010  10.917  1.00  0.91           H  
ATOM   1062  HE1 HIS A  70      14.346  14.250  12.118  1.00  0.91           H  
ATOM   1063  HE2 HIS A  70      14.307  11.859  11.272  1.00  0.91           H  
ATOM   1064  N   LYS A  71       6.914  12.484  12.954  1.00  0.89           N  
ATOM   1065  CA  LYS A  71       5.470  12.724  12.857  1.00  0.89           C  
ATOM   1066  C   LYS A  71       4.961  13.647  13.972  1.00  0.89           C  
ATOM   1067  O   LYS A  71       4.055  14.458  13.754  1.00  0.89           O  
ATOM   1068  CB  LYS A  71       4.686  11.404  12.920  1.00  0.89           C  
ATOM   1069  CG  LYS A  71       4.812  10.524  11.684  1.00  0.89           C  
ATOM   1070  CD  LYS A  71       3.984   9.250  11.821  1.00  0.89           C  
ATOM   1071  CE  LYS A  71       4.114   8.375  10.586  1.00  0.89           C  
ATOM   1072  NZ  LYS A  71       3.287   7.152  10.676  1.00  0.89           N  
ATOM   1073  H   LYS A  71       7.274  11.533  12.897  1.00  0.89           H  
ATOM   1074  HA  LYS A  71       5.264  13.202  11.899  1.00  0.89           H  
ATOM   1075 1HB  LYS A  71       5.023  10.823  13.777  1.00  0.89           H  
ATOM   1076 2HB  LYS A  71       3.628  11.618  13.064  1.00  0.89           H  
ATOM   1077 1HG  LYS A  71       4.474  11.070  10.798  1.00  0.89           H  
ATOM   1078 2HG  LYS A  71       5.844  10.254  11.535  1.00  0.89           H  
ATOM   1079 1HD  LYS A  71       4.321   8.688  12.691  1.00  0.89           H  
ATOM   1080 2HD  LYS A  71       2.937   9.515  11.957  1.00  0.89           H  
ATOM   1081 1HE  LYS A  71       3.809   8.949   9.704  1.00  0.89           H  
ATOM   1082 2HE  LYS A  71       5.155   8.077  10.475  1.00  0.89           H  
ATOM   1083 1HZ  LYS A  71       3.415   6.611   9.831  1.00  0.89           H  
ATOM   1084 2HZ  LYS A  71       3.571   6.610  11.475  1.00  0.89           H  
ATOM   1085 3HZ  LYS A  71       2.318   7.415  10.765  1.00  0.89           H  
ATOM   1086  N   GLN A  72       5.541  13.547  15.169  1.00  0.87           N  
ATOM   1087  CA  GLN A  72       5.107  14.400  16.276  1.00  0.87           C  
ATOM   1088  C   GLN A  72       5.535  15.858  16.075  1.00  0.87           C  
ATOM   1089  O   GLN A  72       4.889  16.787  16.568  1.00  0.87           O  
ATOM   1090  CB  GLN A  72       5.644  13.879  17.612  1.00  0.87           C  
ATOM   1091  CG  GLN A  72       5.039  12.552  18.048  1.00  0.87           C  
ATOM   1092  CD  GLN A  72       5.619  12.043  19.362  1.00  0.87           C  
ATOM   1093  OE1 GLN A  72       6.770  12.326  19.705  1.00  0.87           O  
ATOM   1094  NE2 GLN A  72       4.817  11.286  20.106  1.00  0.87           N  
ATOM   1095  H   GLN A  72       6.285  12.877  15.307  1.00  0.87           H  
ATOM   1096  HA  GLN A  72       4.018  14.375  16.318  1.00  0.87           H  
ATOM   1097 1HB  GLN A  72       6.726  13.756  17.543  1.00  0.87           H  
ATOM   1098 2HB  GLN A  72       5.448  14.613  18.393  1.00  0.87           H  
ATOM   1099 1HG  GLN A  72       3.965  12.683  18.176  1.00  0.87           H  
ATOM   1100 2HG  GLN A  72       5.234  11.808  17.276  1.00  0.87           H  
ATOM   1101 1HE2 GLN A  72       5.141  10.924  20.981  1.00  0.87           H  
ATOM   1102 2HE2 GLN A  72       3.890  11.080  19.792  1.00  0.87           H  
ATOM   1103  N   ARG A  73       6.631  16.071  15.340  1.00  0.85           N  
ATOM   1104  CA  ARG A  73       7.132  17.414  15.112  1.00  0.85           C  
ATOM   1105  C   ARG A  73       6.286  18.015  14.020  1.00  0.85           C  
ATOM   1106  O   ARG A  73       5.941  19.204  14.034  1.00  0.85           O  
ATOM   1107  CB  ARG A  73       8.584  17.388  14.659  1.00  0.85           C  
ATOM   1108  CG  ARG A  73       9.596  16.950  15.691  1.00  0.85           C  
ATOM   1109  CD  ARG A  73      10.973  16.925  15.115  1.00  0.85           C  
ATOM   1110  NE  ARG A  73      11.416  18.265  14.710  1.00  0.85           N  
ATOM   1111  CZ  ARG A  73      11.988  19.166  15.530  1.00  0.85           C  
ATOM   1112  NH1 ARG A  73      12.196  18.866  16.799  1.00  0.85           N  
ATOM   1113  NH2 ARG A  73      12.342  20.354  15.065  1.00  0.85           N  
ATOM   1114  H   ARG A  73       7.108  15.298  14.892  1.00  0.85           H  
ATOM   1115  HA  ARG A  73       7.033  18.006  16.023  1.00  0.85           H  
ATOM   1116 1HB  ARG A  73       8.681  16.708  13.820  1.00  0.85           H  
ATOM   1117 2HB  ARG A  73       8.874  18.379  14.306  1.00  0.85           H  
ATOM   1118 1HG  ARG A  73       9.580  17.632  16.540  1.00  0.85           H  
ATOM   1119 2HG  ARG A  73       9.348  15.938  16.026  1.00  0.85           H  
ATOM   1120 1HD  ARG A  73      11.672  16.539  15.855  1.00  0.85           H  
ATOM   1121 2HD  ARG A  73      10.986  16.276  14.233  1.00  0.85           H  
ATOM   1122  HE  ARG A  73      11.279  18.540  13.744  1.00  0.85           H  
ATOM   1123 1HH1 ARG A  73      11.927  17.960  17.155  1.00  0.85           H  
ATOM   1124 2HH1 ARG A  73      12.624  19.544  17.412  1.00  0.85           H  
ATOM   1125 1HH2 ARG A  73      12.184  20.608  14.069  1.00  0.85           H  
ATOM   1126 2HH2 ARG A  73      12.775  21.032  15.668  1.00  0.85           H  
ATOM   1127  N   PHE A  74       5.917  17.158  13.072  1.00  0.84           N  
ATOM   1128  CA  PHE A  74       5.108  17.566  11.953  1.00  0.84           C  
ATOM   1129  C   PHE A  74       3.742  18.000  12.489  1.00  0.84           C  
ATOM   1130  O   PHE A  74       3.238  19.072  12.143  1.00  0.84           O  
ATOM   1131  CB  PHE A  74       4.940  16.418  10.956  1.00  0.84           C  
ATOM   1132  CG  PHE A  74       4.319  16.867   9.691  1.00  0.84           C  
ATOM   1133  CD1 PHE A  74       5.115  17.391   8.723  1.00  0.84           C  
ATOM   1134  CD2 PHE A  74       2.975  16.837   9.478  1.00  0.84           C  
ATOM   1135  CE1 PHE A  74       4.600  17.891   7.572  1.00  0.84           C  
ATOM   1136  CE2 PHE A  74       2.445  17.331   8.299  1.00  0.84           C  
ATOM   1137  CZ  PHE A  74       3.253  17.864   7.352  1.00  0.84           C  
ATOM   1138  H   PHE A  74       6.246  16.194  13.119  1.00  0.84           H  
ATOM   1139  HA  PHE A  74       5.582  18.416  11.463  1.00  0.84           H  
ATOM   1140 1HB  PHE A  74       5.912  15.981  10.735  1.00  0.84           H  
ATOM   1141 2HB  PHE A  74       4.316  15.639  11.388  1.00  0.84           H  
ATOM   1142  HD1 PHE A  74       6.191  17.412   8.889  1.00  0.84           H  
ATOM   1143  HD2 PHE A  74       2.317  16.430  10.250  1.00  0.84           H  
ATOM   1144  HE1 PHE A  74       5.268  18.307   6.832  1.00  0.84           H  
ATOM   1145  HE2 PHE A  74       1.369  17.310   8.139  1.00  0.84           H  
ATOM   1146  HZ  PHE A  74       2.826  18.260   6.428  1.00  0.84           H  
ATOM   1147  N   SER A  75       3.161  17.160  13.369  1.00  0.83           N  
ATOM   1148  CA  SER A  75       1.846  17.396  13.956  1.00  0.83           C  
ATOM   1149  C   SER A  75       1.811  18.665  14.805  1.00  0.83           C  
ATOM   1150  O   SER A  75       0.876  19.474  14.689  1.00  0.83           O  
ATOM   1151  CB  SER A  75       1.472  16.218  14.845  1.00  0.83           C  
ATOM   1152  OG  SER A  75       1.346  15.037  14.094  1.00  0.83           O  
ATOM   1153  H   SER A  75       3.635  16.291  13.608  1.00  0.83           H  
ATOM   1154  HA  SER A  75       1.119  17.491  13.148  1.00  0.83           H  
ATOM   1155 1HB  SER A  75       2.238  16.084  15.610  1.00  0.83           H  
ATOM   1156 2HB  SER A  75       0.536  16.432  15.353  1.00  0.83           H  
ATOM   1157  HG  SER A  75       2.264  14.805  13.813  1.00  0.83           H  
ATOM   1158  N   GLN A  76       2.840  18.885  15.637  1.00  0.84           N  
ATOM   1159  CA  GLN A  76       2.845  20.103  16.438  1.00  0.84           C  
ATOM   1160  C   GLN A  76       2.971  21.312  15.538  1.00  0.84           C  
ATOM   1161  O   GLN A  76       2.264  22.303  15.720  1.00  0.84           O  
ATOM   1162  CB  GLN A  76       3.999  20.111  17.437  1.00  0.84           C  
ATOM   1163  CG  GLN A  76       4.025  21.351  18.392  1.00  0.84           C  
ATOM   1164  CD  GLN A  76       2.819  21.443  19.348  1.00  0.84           C  
ATOM   1165  OE1 GLN A  76       2.547  20.472  20.066  1.00  0.84           O  
ATOM   1166  NE2 GLN A  76       2.113  22.591  19.392  1.00  0.84           N  
ATOM   1167  H   GLN A  76       3.597  18.203  15.744  1.00  0.84           H  
ATOM   1168  HA  GLN A  76       1.901  20.174  16.978  1.00  0.84           H  
ATOM   1169 1HB  GLN A  76       3.956  19.207  18.046  1.00  0.84           H  
ATOM   1170 2HB  GLN A  76       4.944  20.083  16.889  1.00  0.84           H  
ATOM   1171 1HG  GLN A  76       4.930  21.307  18.994  1.00  0.84           H  
ATOM   1172 2HG  GLN A  76       4.034  22.262  17.778  1.00  0.84           H  
ATOM   1173 1HE2 GLN A  76       1.336  22.673  20.010  1.00  0.84           H  
ATOM   1174 2HE2 GLN A  76       2.345  23.413  18.798  1.00  0.84           H  
ATOM   1175  N   THR A  77       3.804  21.202  14.506  1.00  0.85           N  
ATOM   1176  CA  THR A  77       3.999  22.316  13.611  1.00  0.85           C  
ATOM   1177  C   THR A  77       2.712  22.643  12.894  1.00  0.85           C  
ATOM   1178  O   THR A  77       2.330  23.805  12.804  1.00  0.85           O  
ATOM   1179  CB  THR A  77       5.108  22.033  12.608  1.00  0.85           C  
ATOM   1180  OG1 THR A  77       6.329  21.803  13.322  1.00  0.85           O  
ATOM   1181  CG2 THR A  77       5.259  23.227  11.702  1.00  0.85           C  
ATOM   1182  H   THR A  77       4.363  20.360  14.363  1.00  0.85           H  
ATOM   1183  HA  THR A  77       4.288  23.185  14.204  1.00  0.85           H  
ATOM   1184  HB  THR A  77       4.867  21.148  12.020  1.00  0.85           H  
ATOM   1185  HG1 THR A  77       6.272  20.922  13.759  1.00  0.85           H  
ATOM   1186 1HG2 THR A  77       6.045  23.059  10.990  1.00  0.85           H  
ATOM   1187 2HG2 THR A  77       4.330  23.372  11.186  1.00  0.85           H  
ATOM   1188 3HG2 THR A  77       5.494  24.109  12.295  1.00  0.85           H  
ATOM   1189  N   CYS A  78       2.013  21.629  12.407  1.00  0.88           N  
ATOM   1190  CA  CYS A  78       0.772  21.882  11.714  1.00  0.88           C  
ATOM   1191  C   CYS A  78      -0.234  22.532  12.635  1.00  0.88           C  
ATOM   1192  O   CYS A  78      -0.969  23.427  12.216  1.00  0.88           O  
ATOM   1193  CB  CYS A  78       0.228  20.605  11.139  1.00  0.88           C  
ATOM   1194  SG  CYS A  78       1.244  20.036   9.794  1.00  0.88           S  
ATOM   1195  H   CYS A  78       2.367  20.677  12.491  1.00  0.88           H  
ATOM   1196  HA  CYS A  78       0.972  22.556  10.889  1.00  0.88           H  
ATOM   1197 1HB  CYS A  78       0.202  19.828  11.908  1.00  0.88           H  
ATOM   1198 2HB  CYS A  78      -0.789  20.758  10.774  1.00  0.88           H  
ATOM   1199  HG  CYS A  78       2.270  19.635  10.593  1.00  0.88           H  
ATOM   1200  N   THR A  79      -0.259  22.136  13.900  1.00  0.91           N  
ATOM   1201  CA  THR A  79      -1.192  22.773  14.801  1.00  0.91           C  
ATOM   1202  C   THR A  79      -0.822  24.256  14.917  1.00  0.91           C  
ATOM   1203  O   THR A  79      -1.674  25.137  14.781  1.00  0.91           O  
ATOM   1204  CB  THR A  79      -1.177  22.109  16.189  1.00  0.91           C  
ATOM   1205  OG1 THR A  79      -1.524  20.723  16.054  1.00  0.91           O  
ATOM   1206  CG2 THR A  79      -2.208  22.789  17.072  1.00  0.91           C  
ATOM   1207  H   THR A  79       0.341  21.378  14.229  1.00  0.91           H  
ATOM   1208  HA  THR A  79      -2.193  22.702  14.387  1.00  0.91           H  
ATOM   1209  HB  THR A  79      -0.184  22.193  16.637  1.00  0.91           H  
ATOM   1210  HG1 THR A  79      -0.777  20.250  15.628  1.00  0.91           H  
ATOM   1211 1HG2 THR A  79      -2.215  22.318  18.052  1.00  0.91           H  
ATOM   1212 2HG2 THR A  79      -1.952  23.843  17.173  1.00  0.91           H  
ATOM   1213 3HG2 THR A  79      -3.189  22.697  16.616  1.00  0.91           H  
ATOM   1214  N   ASP A  80       0.474  24.543  15.091  1.00  0.96           N  
ATOM   1215  CA  ASP A  80       0.938  25.923  15.226  1.00  0.96           C  
ATOM   1216  C   ASP A  80       0.652  26.754  13.950  1.00  0.96           C  
ATOM   1217  O   ASP A  80       0.328  27.941  14.033  1.00  0.96           O  
ATOM   1218  CB  ASP A  80       2.453  25.962  15.510  1.00  0.96           C  
ATOM   1219  CG  ASP A  80       2.896  25.410  16.931  1.00  0.96           C  
ATOM   1220  OD1 ASP A  80       2.066  25.177  17.790  1.00  0.96           O  
ATOM   1221  OD2 ASP A  80       4.083  25.257  17.122  1.00  0.96           O  
ATOM   1222  H   ASP A  80       1.146  23.779  15.170  1.00  0.96           H  
ATOM   1223  HA  ASP A  80       0.410  26.382  16.060  1.00  0.96           H  
ATOM   1224 1HB  ASP A  80       2.966  25.378  14.747  1.00  0.96           H  
ATOM   1225 2HB  ASP A  80       2.804  26.987  15.414  1.00  0.96           H  
ATOM   1226  N   LEU A  81       0.765  26.114  12.776  1.00  1.02           N  
ATOM   1227  CA  LEU A  81       0.556  26.749  11.468  1.00  1.02           C  
ATOM   1228  C   LEU A  81      -0.889  26.946  11.035  1.00  1.02           C  
ATOM   1229  O   LEU A  81      -1.219  27.951  10.400  1.00  1.02           O  
ATOM   1230  CB  LEU A  81       1.146  25.881  10.357  1.00  1.02           C  
ATOM   1231  CG  LEU A  81       2.615  25.711  10.261  1.00  1.02           C  
ATOM   1232  CD1 LEU A  81       2.875  24.659   9.168  1.00  1.02           C  
ATOM   1233  CD2 LEU A  81       3.249  27.031   9.953  1.00  1.02           C  
ATOM   1234  H   LEU A  81       1.055  25.140  12.794  1.00  1.02           H  
ATOM   1235  HA  LEU A  81       1.047  27.719  11.488  1.00  1.02           H  
ATOM   1236 1HB  LEU A  81       0.739  24.887  10.483  1.00  1.02           H  
ATOM   1237 2HB  LEU A  81       0.795  26.255   9.417  1.00  1.02           H  
ATOM   1238  HG  LEU A  81       3.015  25.355  11.186  1.00  1.02           H  
ATOM   1239 1HD1 LEU A  81       3.944  24.494   9.066  1.00  1.02           H  
ATOM   1240 2HD1 LEU A  81       2.395  23.725   9.441  1.00  1.02           H  
ATOM   1241 3HD1 LEU A  81       2.465  25.008   8.223  1.00  1.02           H  
ATOM   1242 1HD2 LEU A  81       4.328  26.905   9.867  1.00  1.02           H  
ATOM   1243 2HD2 LEU A  81       2.849  27.413   9.024  1.00  1.02           H  
ATOM   1244 3HD2 LEU A  81       3.025  27.731  10.756  1.00  1.02           H  
ATOM   1245  N   THR A  82      -1.740  25.967  11.331  1.00  1.13           N  
ATOM   1246  CA  THR A  82      -3.103  25.980  10.827  1.00  1.13           C  
ATOM   1247  C   THR A  82      -4.118  26.333  11.905  1.00  1.13           C  
ATOM   1248  O   THR A  82      -5.253  26.701  11.602  1.00  1.13           O  
ATOM   1249  CB  THR A  82      -3.474  24.591  10.294  1.00  1.13           C  
ATOM   1250  OG1 THR A  82      -3.508  23.664  11.394  1.00  1.13           O  
ATOM   1251  CG2 THR A  82      -2.395  24.107   9.299  1.00  1.13           C  
ATOM   1252  H   THR A  82      -1.418  25.159  11.857  1.00  1.13           H  
ATOM   1253  HA  THR A  82      -3.177  26.714  10.026  1.00  1.13           H  
ATOM   1254  HB  THR A  82      -4.446  24.630   9.812  1.00  1.13           H  
ATOM   1255  HG1 THR A  82      -2.593  23.514  11.720  1.00  1.13           H  
ATOM   1256 1HG2 THR A  82      -2.658  23.116   8.932  1.00  1.13           H  
ATOM   1257 2HG2 THR A  82      -2.323  24.788   8.477  1.00  1.13           H  
ATOM   1258 3HG2 THR A  82      -1.435  24.058   9.798  1.00  1.13           H  
ATOM   1259  N   GLY A  83      -3.725  26.196  13.171  1.00  1.29           N  
ATOM   1260  CA  GLY A  83      -4.617  26.426  14.291  1.00  1.29           C  
ATOM   1261  C   GLY A  83      -5.320  25.154  14.760  1.00  1.29           C  
ATOM   1262  O   GLY A  83      -6.007  25.179  15.791  1.00  1.29           O  
ATOM   1263  H   GLY A  83      -2.785  25.891  13.398  1.00  1.29           H  
ATOM   1264 1HA  GLY A  83      -4.038  26.841  15.116  1.00  1.29           H  
ATOM   1265 2HA  GLY A  83      -5.358  27.174  14.015  1.00  1.29           H  
ATOM   1266  N   ARG A  84      -5.175  24.046  14.018  1.00  1.52           N  
ATOM   1267  CA  ARG A  84      -5.842  22.814  14.419  1.00  1.52           C  
ATOM   1268  C   ARG A  84      -4.946  21.578  14.296  1.00  1.52           C  
ATOM   1269  O   ARG A  84      -4.115  21.513  13.391  1.00  1.52           O  
ATOM   1270  CB  ARG A  84      -7.059  22.568  13.533  1.00  1.52           C  
ATOM   1271  CG  ARG A  84      -8.176  23.608  13.632  1.00  1.52           C  
ATOM   1272  CD  ARG A  84      -8.873  23.531  14.948  1.00  1.52           C  
ATOM   1273  NE  ARG A  84      -9.996  24.449  15.026  1.00  1.52           N  
ATOM   1274  CZ  ARG A  84      -9.922  25.743  15.413  1.00  1.52           C  
ATOM   1275  NH1 ARG A  84      -8.771  26.288  15.766  1.00  1.52           N  
ATOM   1276  NH2 ARG A  84     -11.024  26.478  15.440  1.00  1.52           N  
ATOM   1277  H   ARG A  84      -4.608  24.057  13.166  1.00  1.52           H  
ATOM   1278  HA  ARG A  84      -6.184  22.950  15.436  1.00  1.52           H  
ATOM   1279 1HB  ARG A  84      -6.736  22.537  12.492  1.00  1.52           H  
ATOM   1280 2HB  ARG A  84      -7.485  21.591  13.767  1.00  1.52           H  
ATOM   1281 1HG  ARG A  84      -7.778  24.611  13.501  1.00  1.52           H  
ATOM   1282 2HG  ARG A  84      -8.910  23.412  12.852  1.00  1.52           H  
ATOM   1283 1HD  ARG A  84      -9.248  22.519  15.095  1.00  1.52           H  
ATOM   1284 2HD  ARG A  84      -8.176  23.774  15.748  1.00  1.52           H  
ATOM   1285  HE  ARG A  84     -10.905  24.092  14.768  1.00  1.52           H  
ATOM   1286 1HH1 ARG A  84      -7.890  25.746  15.757  1.00  1.52           H  
ATOM   1287 2HH1 ARG A  84      -8.744  27.253  16.054  1.00  1.52           H  
ATOM   1288 1HH2 ARG A  84     -11.910  26.072  15.172  1.00  1.52           H  
ATOM   1289 2HH2 ARG A  84     -10.979  27.445  15.728  1.00  1.52           H  
ATOM   1290  N   PRO A  85      -5.069  20.585  15.196  1.00  1.82           N  
ATOM   1291  CA  PRO A  85      -4.496  19.261  15.048  1.00  1.82           C  
ATOM   1292  C   PRO A  85      -5.056  18.670  13.770  1.00  1.82           C  
ATOM   1293  O   PRO A  85      -6.259  18.813  13.537  1.00  1.82           O  
ATOM   1294  CB  PRO A  85      -5.002  18.527  16.298  1.00  1.82           C  
ATOM   1295  CG  PRO A  85      -5.253  19.631  17.307  1.00  1.82           C  
ATOM   1296  CD  PRO A  85      -5.755  20.804  16.489  1.00  1.82           C  
ATOM   1297  HA  PRO A  85      -3.398  19.325  15.013  1.00  1.82           H  
ATOM   1298 1HB  PRO A  85      -5.907  17.952  16.051  1.00  1.82           H  
ATOM   1299 2HB  PRO A  85      -4.246  17.804  16.637  1.00  1.82           H  
ATOM   1300 1HG  PRO A  85      -5.975  19.298  18.068  1.00  1.82           H  
ATOM   1301 2HG  PRO A  85      -4.316  19.866  17.840  1.00  1.82           H  
ATOM   1302 1HD  PRO A  85      -6.849  20.771  16.369  1.00  1.82           H  
ATOM   1303 2HD  PRO A  85      -5.404  21.719  16.987  1.00  1.82           H  
ATOM   1304  N   TYR A  86      -4.235  17.949  13.005  1.00  2.18           N  
ATOM   1305  CA  TYR A  86      -4.670  17.333  11.747  1.00  2.18           C  
ATOM   1306  C   TYR A  86      -3.481  16.645  11.082  1.00  2.18           C  
ATOM   1307  O   TYR A  86      -3.572  15.458  10.773  1.00  2.18           O  
ATOM   1308  OXT TYR A  86      -2.366  17.094  11.345  1.00  2.18           O  
ATOM   1309  CB  TYR A  86      -5.293  18.396  10.800  1.00  2.18           C  
ATOM   1310  CG  TYR A  86      -5.915  17.882   9.512  1.00  2.18           C  
ATOM   1311  CD1 TYR A  86      -6.697  16.733   9.521  1.00  2.18           C  
ATOM   1312  CD2 TYR A  86      -5.788  18.619   8.342  1.00  2.18           C  
ATOM   1313  CE1 TYR A  86      -7.319  16.309   8.362  1.00  2.18           C  
ATOM   1314  CE2 TYR A  86      -6.422  18.201   7.198  1.00  2.18           C  
ATOM   1315  CZ  TYR A  86      -7.181  17.048   7.200  1.00  2.18           C  
ATOM   1316  OH  TYR A  86      -7.818  16.632   6.054  1.00  2.18           O  
ATOM   1317  H   TYR A  86      -3.268  17.862  13.283  1.00  2.18           H  
ATOM   1318  HA  TYR A  86      -5.420  16.572  11.968  1.00  2.18           H  
ATOM   1319 1HB  TYR A  86      -6.055  18.970  11.284  1.00  2.18           H  
ATOM   1320 2HB  TYR A  86      -4.514  19.106  10.525  1.00  2.18           H  
ATOM   1321  HD1 TYR A  86      -6.819  16.163  10.442  1.00  2.18           H  
ATOM   1322  HD2 TYR A  86      -5.198  19.536   8.333  1.00  2.18           H  
ATOM   1323  HE1 TYR A  86      -7.926  15.405   8.368  1.00  2.18           H  
ATOM   1324  HE2 TYR A  86      -6.331  18.783   6.301  1.00  2.18           H  
ATOM   1325  HH  TYR A  86      -8.250  15.789   6.219  1.00  2.18           H  
ENDMDL

