REMARK ID 642390 DOMAINID 635976 MODEL 1 line_14_sample10
MODEL     1
ATOM      1  N   LEU A   1      -0.188   0.415  -2.755  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.098   0.623  -1.342  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.176   1.653  -1.096  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.307   1.517  -1.571  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.541  -0.681  -0.668  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.973  -0.541   0.825  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.210  -0.119   1.682  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.544  -1.858   1.306  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.125   0.056  -2.862  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.104   1.295  -3.243  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.473  -0.246  -3.137  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.816   0.971  -0.860  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.280  -1.395  -0.713  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.385  -1.090  -1.222  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.740   0.233   0.911  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.119  -0.013   2.717  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.595   0.834   1.331  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.991  -0.872   1.622  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.861  -1.753   2.346  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.785  -2.635   1.232  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.402  -2.126   0.691  1.00 24.67           H  
ATOM     22  N   THR A   2       0.833   2.671  -0.325  1.00 24.37           N  
ATOM     23  CA  THR A   2       1.800   3.670   0.085  1.00 24.37           C  
ATOM     24  C   THR A   2       2.032   3.530   1.576  1.00 24.37           C  
ATOM     25  O   THR A   2       1.083   3.495   2.363  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.336   5.097  -0.252  1.00 24.37           C  
ATOM     27  OG1 THR A   2       1.169   5.223  -1.672  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.358   6.124   0.248  1.00 24.37           C  
ATOM     29  H   THR A   2      -0.114   2.744   0.020  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.748   3.487  -0.423  1.00 24.37           H  
ATOM     31  HB  THR A   2       0.380   5.283   0.225  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.001   5.014  -2.109  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       2.013   7.127   0.005  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.473   6.036   1.330  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.317   5.945  -0.230  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.294   3.418   1.956  1.00 23.31           N  
ATOM     37  CA  ASN A   3       3.673   3.279   3.351  1.00 23.31           C  
ATOM     38  C   ASN A   3       3.995   4.640   3.948  1.00 23.31           C  
ATOM     39  O   ASN A   3       4.950   5.297   3.533  1.00 23.31           O  
ATOM     40  CB  ASN A   3       4.842   2.326   3.489  1.00 23.31           C  
ATOM     41  CG  ASN A   3       4.497   0.901   3.076  1.00 23.31           C  
ATOM     42  OD1 ASN A   3       3.491   0.330   3.514  1.00 23.31           O  
ATOM     43  ND2 ASN A   3       5.327   0.326   2.241  1.00 23.31           N  
ATOM     44  H   ASN A   3       4.016   3.442   1.250  1.00 23.31           H  
ATOM     45  HA  ASN A   3       2.826   2.873   3.907  1.00 23.31           H  
ATOM     46 1HB  ASN A   3       5.673   2.679   2.877  1.00 23.31           H  
ATOM     47 2HB  ASN A   3       5.181   2.321   4.526  1.00 23.31           H  
ATOM     48 1HD2 ASN A   3       5.165  -0.611   1.931  1.00 23.31           H  
ATOM     49 2HD2 ASN A   3       6.131   0.824   1.913  1.00 23.31           H  
ATOM     50  N   PHE A   4       3.186   5.078   4.898  1.00 21.23           N  
ATOM     51  CA  PHE A   4       3.371   6.398   5.482  1.00 21.23           C  
ATOM     52  C   PHE A   4       4.146   6.296   6.786  1.00 21.23           C  
ATOM     53  O   PHE A   4       3.684   5.680   7.746  1.00 21.23           O  
ATOM     54  CB  PHE A   4       2.019   7.049   5.736  1.00 21.23           C  
ATOM     55  CG  PHE A   4       1.259   7.336   4.476  1.00 21.23           C  
ATOM     56  CD1 PHE A   4       0.470   6.352   3.905  1.00 21.23           C  
ATOM     57  CD2 PHE A   4       1.327   8.572   3.856  1.00 21.23           C  
ATOM     58  CE1 PHE A   4      -0.238   6.593   2.756  1.00 21.23           C  
ATOM     59  CE2 PHE A   4       0.618   8.817   2.695  1.00 21.23           C  
ATOM     60  CZ  PHE A   4      -0.168   7.824   2.146  1.00 21.23           C  
ATOM     61  H   PHE A   4       2.418   4.495   5.203  1.00 21.23           H  
ATOM     62  HA  PHE A   4       3.939   7.017   4.786  1.00 21.23           H  
ATOM     63 1HB  PHE A   4       1.411   6.397   6.362  1.00 21.23           H  
ATOM     64 2HB  PHE A   4       2.162   7.986   6.275  1.00 21.23           H  
ATOM     65  HD1 PHE A   4       0.412   5.370   4.380  1.00 21.23           H  
ATOM     66  HD2 PHE A   4       1.948   9.354   4.294  1.00 21.23           H  
ATOM     67  HE1 PHE A   4      -0.852   5.801   2.325  1.00 21.23           H  
ATOM     68  HE2 PHE A   4       0.678   9.793   2.214  1.00 21.23           H  
ATOM     69  HZ  PHE A   4      -0.728   8.012   1.231  1.00 21.23           H  
ATOM     70  N   LYS A   5       5.341   6.868   6.807  1.00 18.23           N  
ATOM     71  CA  LYS A   5       6.190   6.791   7.987  1.00 18.23           C  
ATOM     72  C   LYS A   5       5.826   7.879   8.983  1.00 18.23           C  
ATOM     73  O   LYS A   5       5.472   8.991   8.586  1.00 18.23           O  
ATOM     74  CB  LYS A   5       7.659   6.906   7.587  1.00 18.23           C  
ATOM     75  CG  LYS A   5       8.159   5.742   6.732  1.00 18.23           C  
ATOM     76  CD  LYS A   5       9.635   5.895   6.384  1.00 18.23           C  
ATOM     77  CE  LYS A   5      10.124   4.739   5.520  1.00 18.23           C  
ATOM     78  NZ  LYS A   5      11.557   4.893   5.145  1.00 18.23           N  
ATOM     79  H   LYS A   5       5.669   7.355   5.984  1.00 18.23           H  
ATOM     80  HA  LYS A   5       6.032   5.827   8.472  1.00 18.23           H  
ATOM     81 1HB  LYS A   5       7.811   7.827   7.024  1.00 18.23           H  
ATOM     82 2HB  LYS A   5       8.277   6.964   8.485  1.00 18.23           H  
ATOM     83 1HG  LYS A   5       8.015   4.807   7.274  1.00 18.23           H  
ATOM     84 2HG  LYS A   5       7.578   5.696   5.808  1.00 18.23           H  
ATOM     85 1HD  LYS A   5       9.787   6.831   5.844  1.00 18.23           H  
ATOM     86 2HD  LYS A   5      10.224   5.925   7.301  1.00 18.23           H  
ATOM     87 1HE  LYS A   5      10.002   3.807   6.070  1.00 18.23           H  
ATOM     88 2HE  LYS A   5       9.523   4.694   4.611  1.00 18.23           H  
ATOM     89 1HZ  LYS A   5      11.842   4.110   4.575  1.00 18.23           H  
ATOM     90 2HZ  LYS A   5      11.678   5.751   4.625  1.00 18.23           H  
ATOM     91 3HZ  LYS A   5      12.123   4.924   5.981  1.00 18.23           H  
ATOM     92  N   LEU A   6       5.931   7.563  10.266  1.00 14.84           N  
ATOM     93  CA  LEU A   6       5.656   8.531  11.317  1.00 14.84           C  
ATOM     94  C   LEU A   6       6.920   8.943  12.048  1.00 14.84           C  
ATOM     95  O   LEU A   6       7.837   8.136  12.215  1.00 14.84           O  
ATOM     96  CB  LEU A   6       4.675   7.937  12.325  1.00 14.84           C  
ATOM     97  CG  LEU A   6       3.337   7.461  11.754  1.00 14.84           C  
ATOM     98  CD1 LEU A   6       2.523   6.839  12.871  1.00 14.84           C  
ATOM     99  CD2 LEU A   6       2.607   8.629  11.120  1.00 14.84           C  
ATOM    100  H   LEU A   6       6.211   6.627  10.520  1.00 14.84           H  
ATOM    101  HA  LEU A   6       5.214   9.419  10.868  1.00 14.84           H  
ATOM    102 1HB  LEU A   6       5.148   7.083  12.797  1.00 14.84           H  
ATOM    103 2HB  LEU A   6       4.472   8.684  13.097  1.00 14.84           H  
ATOM    104  HG  LEU A   6       3.512   6.695  10.993  1.00 14.84           H  
ATOM    105 1HD1 LEU A   6       1.572   6.485  12.473  1.00 14.84           H  
ATOM    106 2HD1 LEU A   6       3.072   6.000  13.295  1.00 14.84           H  
ATOM    107 3HD1 LEU A   6       2.339   7.583  13.645  1.00 14.84           H  
ATOM    108 1HD2 LEU A   6       1.657   8.286  10.711  1.00 14.84           H  
ATOM    109 2HD2 LEU A   6       2.425   9.396  11.873  1.00 14.84           H  
ATOM    110 3HD2 LEU A   6       3.217   9.047  10.315  1.00 14.84           H  
ATOM    111  N   LYS A   7       6.951  10.182  12.517  1.00 11.62           N  
ATOM    112  CA  LYS A   7       8.047  10.646  13.352  1.00 11.62           C  
ATOM    113  C   LYS A   7       7.493  10.972  14.719  1.00 11.62           C  
ATOM    114  O   LYS A   7       6.369  11.465  14.833  1.00 11.62           O  
ATOM    115  CB  LYS A   7       8.735  11.872  12.754  1.00 11.62           C  
ATOM    116  CG  LYS A   7       9.432  11.622  11.429  1.00 11.62           C  
ATOM    117  CD  LYS A   7      10.155  12.873  10.941  1.00 11.62           C  
ATOM    118  CE  LYS A   7      10.855  12.623   9.607  1.00 11.62           C  
ATOM    119  NZ  LYS A   7      11.568  13.835   9.114  1.00 11.62           N  
ATOM    120  H   LYS A   7       6.183  10.806  12.315  1.00 11.62           H  
ATOM    121  HA  LYS A   7       8.780   9.847  13.468  1.00 11.62           H  
ATOM    122 1HB  LYS A   7       8.007  12.671  12.613  1.00 11.62           H  
ATOM    123 2HB  LYS A   7       9.484  12.234  13.452  1.00 11.62           H  
ATOM    124 1HG  LYS A   7      10.155  10.812  11.547  1.00 11.62           H  
ATOM    125 2HG  LYS A   7       8.698  11.321  10.682  1.00 11.62           H  
ATOM    126 1HD  LYS A   7       9.436  13.684  10.821  1.00 11.62           H  
ATOM    127 2HD  LYS A   7      10.897  13.176  11.680  1.00 11.62           H  
ATOM    128 1HE  LYS A   7      11.575  11.815   9.729  1.00 11.62           H  
ATOM    129 2HE  LYS A   7      10.112  12.325   8.866  1.00 11.62           H  
ATOM    130 1HZ  LYS A   7      12.015  13.627   8.232  1.00 11.62           H  
ATOM    131 2HZ  LYS A   7      10.906  14.587   8.985  1.00 11.62           H  
ATOM    132 3HZ  LYS A   7      12.267  14.114   9.787  1.00 11.62           H  
ATOM    133  N   PHE A   8       8.276  10.714  15.751  1.00  8.96           N  
ATOM    134  CA  PHE A   8       7.838  11.001  17.105  1.00  8.96           C  
ATOM    135  C   PHE A   8       8.751  12.052  17.705  1.00  8.96           C  
ATOM    136  O   PHE A   8       9.856  11.766  18.168  1.00  8.96           O  
ATOM    137  CB  PHE A   8       7.799   9.699  17.888  1.00  8.96           C  
ATOM    138  CG  PHE A   8       6.824   8.736  17.230  1.00  8.96           C  
ATOM    139  CD1 PHE A   8       7.252   7.895  16.199  1.00  8.96           C  
ATOM    140  CD2 PHE A   8       5.490   8.696  17.595  1.00  8.96           C  
ATOM    141  CE1 PHE A   8       6.372   7.044  15.565  1.00  8.96           C  
ATOM    142  CE2 PHE A   8       4.606   7.840  16.957  1.00  8.96           C  
ATOM    143  CZ  PHE A   8       5.050   7.016  15.943  1.00  8.96           C  
ATOM    144  H   PHE A   8       9.188  10.307  15.598  1.00  8.96           H  
ATOM    145  HA  PHE A   8       6.827  11.411  17.075  1.00  8.96           H  
ATOM    146 1HB  PHE A   8       8.787   9.241  17.916  1.00  8.96           H  
ATOM    147 2HB  PHE A   8       7.476   9.885  18.912  1.00  8.96           H  
ATOM    148  HD1 PHE A   8       8.297   7.920  15.889  1.00  8.96           H  
ATOM    149  HD2 PHE A   8       5.135   9.353  18.390  1.00  8.96           H  
ATOM    150  HE1 PHE A   8       6.725   6.399  14.759  1.00  8.96           H  
ATOM    151  HE2 PHE A   8       3.558   7.820  17.253  1.00  8.96           H  
ATOM    152  HZ  PHE A   8       4.353   6.346  15.443  1.00  8.96           H  
ATOM    153  N   LEU A   9       8.293  13.286  17.605  1.00  6.96           N  
ATOM    154  CA  LEU A   9       9.068  14.467  17.930  1.00  6.96           C  
ATOM    155  C   LEU A   9       8.527  15.171  19.166  1.00  6.96           C  
ATOM    156  O   LEU A   9       7.386  14.930  19.562  1.00  6.96           O  
ATOM    157  CB  LEU A   9       9.033  15.394  16.717  1.00  6.96           C  
ATOM    158  CG  LEU A   9       9.484  14.712  15.398  1.00  6.96           C  
ATOM    159  CD1 LEU A   9       9.329  15.671  14.245  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      10.918  14.237  15.531  1.00  6.96           C  
ATOM    161  H   LEU A   9       7.358  13.412  17.239  1.00  6.96           H  
ATOM    162  HA  LEU A   9      10.098  14.168  18.125  1.00  6.96           H  
ATOM    163 1HB  LEU A   9       8.014  15.755  16.582  1.00  6.96           H  
ATOM    164 2HB  LEU A   9       9.682  16.248  16.902  1.00  6.96           H  
ATOM    165  HG  LEU A   9       8.841  13.857  15.202  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9       9.629  15.178  13.321  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9       8.287  15.981  14.167  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9       9.958  16.545  14.410  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      11.226  13.747  14.608  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      11.566  15.091  15.722  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      10.998  13.532  16.358  1.00  6.96           H  
ATOM    172  N   SER A  10       9.343  16.040  19.766  1.00  5.58           N  
ATOM    173  CA  SER A  10       8.929  16.845  20.919  1.00  5.58           C  
ATOM    174  C   SER A  10       8.398  16.027  22.099  1.00  5.58           C  
ATOM    175  O   SER A  10       7.304  16.281  22.603  1.00  5.58           O  
ATOM    176  CB  SER A  10       7.884  17.862  20.494  1.00  5.58           C  
ATOM    177  OG  SER A  10       8.399  18.731  19.519  1.00  5.58           O  
ATOM    178  H   SER A  10      10.275  16.163  19.396  1.00  5.58           H  
ATOM    179  HA  SER A  10       9.803  17.394  21.271  1.00  5.58           H  
ATOM    180 1HB  SER A  10       7.000  17.358  20.110  1.00  5.58           H  
ATOM    181 2HB  SER A  10       7.574  18.435  21.365  1.00  5.58           H  
ATOM    182  HG  SER A  10       7.698  19.362  19.332  1.00  5.58           H  
ATOM    183  N   LYS A  11       9.192  15.052  22.545  1.00  4.66           N  
ATOM    184  CA  LYS A  11       8.819  14.204  23.672  1.00  4.66           C  
ATOM    185  C   LYS A  11       8.349  15.070  24.835  1.00  4.66           C  
ATOM    186  O   LYS A  11       9.004  16.050  25.209  1.00  4.66           O  
ATOM    187  CB  LYS A  11       9.997  13.331  24.113  1.00  4.66           C  
ATOM    188  CG  LYS A  11       9.670  12.336  25.229  1.00  4.66           C  
ATOM    189  CD  LYS A  11      10.883  11.479  25.579  1.00  4.66           C  
ATOM    190  CE  LYS A  11      10.561  10.486  26.687  1.00  4.66           C  
ATOM    191  NZ  LYS A  11      11.739   9.639  27.035  1.00  4.66           N  
ATOM    192  H   LYS A  11      10.070  14.896  22.076  1.00  4.66           H  
ATOM    193  HA  LYS A  11       7.991  13.561  23.369  1.00  4.66           H  
ATOM    194 1HB  LYS A  11      10.370  12.766  23.258  1.00  4.66           H  
ATOM    195 2HB  LYS A  11      10.808  13.969  24.466  1.00  4.66           H  
ATOM    196 1HG  LYS A  11       9.332  12.864  26.117  1.00  4.66           H  
ATOM    197 2HG  LYS A  11       8.865  11.683  24.897  1.00  4.66           H  
ATOM    198 1HD  LYS A  11      11.212  10.932  24.695  1.00  4.66           H  
ATOM    199 2HD  LYS A  11      11.697  12.124  25.910  1.00  4.66           H  
ATOM    200 1HE  LYS A  11      10.244  11.035  27.574  1.00  4.66           H  
ATOM    201 2HE  LYS A  11       9.746   9.840  26.361  1.00  4.66           H  
ATOM    202 1HZ  LYS A  11      11.486   8.995  27.771  1.00  4.66           H  
ATOM    203 2HZ  LYS A  11      12.032   9.119  26.219  1.00  4.66           H  
ATOM    204 3HZ  LYS A  11      12.497  10.227  27.348  1.00  4.66           H  
ATOM    205  N   ASP A  12       7.217  14.706  25.432  1.00  4.04           N  
ATOM    206  CA  ASP A  12       6.649  15.516  26.502  1.00  4.04           C  
ATOM    207  C   ASP A  12       7.349  15.391  27.846  1.00  4.04           C  
ATOM    208  O   ASP A  12       6.844  14.772  28.784  1.00  4.04           O  
ATOM    209  CB  ASP A  12       5.164  15.190  26.692  1.00  4.04           C  
ATOM    210  CG  ASP A  12       4.473  16.109  27.722  1.00  4.04           C  
ATOM    211  OD1 ASP A  12       5.068  17.080  28.121  1.00  4.04           O  
ATOM    212  OD2 ASP A  12       3.351  15.806  28.113  1.00  4.04           O  
ATOM    213  H   ASP A  12       6.727  13.885  25.110  1.00  4.04           H  
ATOM    214  HA  ASP A  12       6.721  16.559  26.190  1.00  4.04           H  
ATOM    215 1HB  ASP A  12       4.647  15.290  25.734  1.00  4.04           H  
ATOM    216 2HB  ASP A  12       5.058  14.153  27.013  1.00  4.04           H  
ATOM    217  N   ILE A  13       8.482  16.073  27.945  1.00  3.58           N  
ATOM    218  CA  ILE A  13       9.289  16.105  29.155  1.00  3.58           C  
ATOM    219  C   ILE A  13       9.050  17.429  29.886  1.00  3.58           C  
ATOM    220  O   ILE A  13       9.668  17.724  30.916  1.00  3.58           O  
ATOM    221  CB  ILE A  13      10.777  15.909  28.823  1.00  3.58           C  
ATOM    222  CG1 ILE A  13      11.283  17.060  27.982  1.00  3.58           C  
ATOM    223  CG2 ILE A  13      10.956  14.612  28.054  1.00  3.58           C  
ATOM    224  CD1 ILE A  13      12.786  17.069  27.821  1.00  3.58           C  
ATOM    225  H   ILE A  13       8.811  16.523  27.089  1.00  3.58           H  
ATOM    226  HA  ILE A  13       8.976  15.291  29.809  1.00  3.58           H  
ATOM    227  HB  ILE A  13      11.358  15.879  29.745  1.00  3.58           H  
ATOM    228 1HG1 ILE A  13      10.827  16.992  26.991  1.00  3.58           H  
ATOM    229 2HG1 ILE A  13      10.970  17.987  28.437  1.00  3.58           H  
ATOM    230 1HG2 ILE A  13      12.008  14.468  27.817  1.00  3.58           H  
ATOM    231 2HG2 ILE A  13      10.600  13.778  28.654  1.00  3.58           H  
ATOM    232 3HG2 ILE A  13      10.384  14.672  27.135  1.00  3.58           H  
ATOM    233 1HD1 ILE A  13      13.079  17.915  27.202  1.00  3.58           H  
ATOM    234 2HD1 ILE A  13      13.255  17.155  28.802  1.00  3.58           H  
ATOM    235 3HD1 ILE A  13      13.105  16.145  27.344  1.00  3.58           H  
ATOM    236  N   LYS A  14       8.084  18.199  29.369  1.00  3.21           N  
ATOM    237  CA  LYS A  14       7.666  19.481  29.925  1.00  3.21           C  
ATOM    238  C   LYS A  14       7.077  19.285  31.311  1.00  3.21           C  
ATOM    239  O   LYS A  14       7.175  20.149  32.185  1.00  3.21           O  
ATOM    240  CB  LYS A  14       6.666  20.165  29.001  1.00  3.21           C  
ATOM    241  CG  LYS A  14       7.266  20.683  27.703  1.00  3.21           C  
ATOM    242  CD  LYS A  14       6.209  21.354  26.837  1.00  3.21           C  
ATOM    243  CE  LYS A  14       6.805  21.875  25.533  1.00  3.21           C  
ATOM    244  NZ  LYS A  14       5.772  22.502  24.662  1.00  3.21           N  
ATOM    245  H   LYS A  14       7.604  17.862  28.542  1.00  3.21           H  
ATOM    246  HA  LYS A  14       8.533  20.121  30.009  1.00  3.21           H  
ATOM    247 1HB  LYS A  14       5.876  19.452  28.741  1.00  3.21           H  
ATOM    248 2HB  LYS A  14       6.201  20.986  29.512  1.00  3.21           H  
ATOM    249 1HG  LYS A  14       8.051  21.405  27.933  1.00  3.21           H  
ATOM    250 2HG  LYS A  14       7.707  19.852  27.152  1.00  3.21           H  
ATOM    251 1HD  LYS A  14       5.419  20.635  26.610  1.00  3.21           H  
ATOM    252 2HD  LYS A  14       5.770  22.189  27.385  1.00  3.21           H  
ATOM    253 1HE  LYS A  14       7.570  22.615  25.763  1.00  3.21           H  
ATOM    254 2HE  LYS A  14       7.265  21.046  24.994  1.00  3.21           H  
ATOM    255 1HZ  LYS A  14       6.205  22.834  23.812  1.00  3.21           H  
ATOM    256 2HZ  LYS A  14       5.062  21.819  24.434  1.00  3.21           H  
ATOM    257 3HZ  LYS A  14       5.347  23.279  25.147  1.00  3.21           H  
ATOM    258  N   LYS A  15       6.577  18.077  31.559  1.00  2.91           N  
ATOM    259  CA  LYS A  15       6.008  17.718  32.847  1.00  2.91           C  
ATOM    260  C   LYS A  15       7.021  17.923  33.974  1.00  2.91           C  
ATOM    261  O   LYS A  15       6.630  18.121  35.126  1.00  2.91           O  
ATOM    262  CB  LYS A  15       5.554  16.260  32.840  1.00  2.91           C  
ATOM    263  CG  LYS A  15       4.311  15.979  32.000  1.00  2.91           C  
ATOM    264  CD  LYS A  15       3.880  14.523  32.136  1.00  2.91           C  
ATOM    265  CE  LYS A  15       2.550  14.259  31.438  1.00  2.91           C  
ATOM    266  NZ  LYS A  15       2.661  14.373  29.968  1.00  2.91           N  
ATOM    267  H   LYS A  15       6.543  17.402  30.803  1.00  2.91           H  
ATOM    268  HA  LYS A  15       5.148  18.360  33.039  1.00  2.91           H  
ATOM    269 1HB  LYS A  15       6.362  15.636  32.449  1.00  2.91           H  
ATOM    270 2HB  LYS A  15       5.357  15.935  33.862  1.00  2.91           H  
ATOM    271 1HG  LYS A  15       3.496  16.629  32.312  1.00  2.91           H  
ATOM    272 2HG  LYS A  15       4.533  16.182  30.942  1.00  2.91           H  
ATOM    273 1HD  LYS A  15       4.643  13.887  31.683  1.00  2.91           H  
ATOM    274 2HD  LYS A  15       3.789  14.262  33.190  1.00  2.91           H  
ATOM    275 1HE  LYS A  15       2.213  13.255  31.689  1.00  2.91           H  
ATOM    276 2HE  LYS A  15       1.813  14.978  31.792  1.00  2.91           H  
ATOM    277 1HZ  LYS A  15       1.781  14.199  29.529  1.00  2.91           H  
ATOM    278 2HZ  LYS A  15       2.971  15.318  29.684  1.00  2.91           H  
ATOM    279 3HZ  LYS A  15       3.333  13.717  29.617  1.00  2.91           H  
ATOM    280  N   GLU A  16       8.321  17.838  33.656  1.00  2.66           N  
ATOM    281  CA  GLU A  16       9.350  18.055  34.657  1.00  2.66           C  
ATOM    282  C   GLU A  16      10.056  19.396  34.411  1.00  2.66           C  
ATOM    283  O   GLU A  16      10.336  20.140  35.359  1.00  2.66           O  
ATOM    284  CB  GLU A  16      10.368  16.912  34.640  1.00  2.66           C  
ATOM    285  CG  GLU A  16       9.793  15.544  35.023  1.00  2.66           C  
ATOM    286  CD  GLU A  16      10.825  14.427  35.017  1.00  2.66           C  
ATOM    287  OE1 GLU A  16      11.951  14.677  34.657  1.00  2.66           O  
ATOM    288  OE2 GLU A  16      10.475  13.326  35.376  1.00  2.66           O  
ATOM    289  H   GLU A  16       8.604  17.669  32.693  1.00  2.66           H  
ATOM    290  HA  GLU A  16       8.883  18.095  35.641  1.00  2.66           H  
ATOM    291 1HB  GLU A  16      10.792  16.826  33.635  1.00  2.66           H  
ATOM    292 2HB  GLU A  16      11.185  17.141  35.321  1.00  2.66           H  
ATOM    293 1HG  GLU A  16       9.355  15.615  36.019  1.00  2.66           H  
ATOM    294 2HG  GLU A  16       8.995  15.298  34.324  1.00  2.66           H  
ATOM    295  N   LEU A  17      10.270  19.754  33.133  1.00  2.48           N  
ATOM    296  CA  LEU A  17      11.004  20.983  32.813  1.00  2.48           C  
ATOM    297  C   LEU A  17      10.304  22.238  33.282  1.00  2.48           C  
ATOM    298  O   LEU A  17      10.958  23.216  33.625  1.00  2.48           O  
ATOM    299  CB  LEU A  17      11.215  21.172  31.313  1.00  2.48           C  
ATOM    300  CG  LEU A  17      12.134  20.223  30.607  1.00  2.48           C  
ATOM    301  CD1 LEU A  17      12.073  20.539  29.124  1.00  2.48           C  
ATOM    302  CD2 LEU A  17      13.538  20.377  31.153  1.00  2.48           C  
ATOM    303  H   LEU A  17       9.983  19.130  32.379  1.00  2.48           H  
ATOM    304  HA  LEU A  17      11.974  20.929  33.300  1.00  2.48           H  
ATOM    305 1HB  LEU A  17      10.263  21.132  30.833  1.00  2.48           H  
ATOM    306 2HB  LEU A  17      11.613  22.174  31.161  1.00  2.48           H  
ATOM    307  HG  LEU A  17      11.797  19.195  30.757  1.00  2.48           H  
ATOM    308 1HD1 LEU A  17      12.727  19.869  28.584  1.00  2.48           H  
ATOM    309 2HD1 LEU A  17      11.048  20.418  28.770  1.00  2.48           H  
ATOM    310 3HD1 LEU A  17      12.394  21.565  28.961  1.00  2.48           H  
ATOM    311 1HD2 LEU A  17      14.205  19.689  30.631  1.00  2.48           H  
ATOM    312 2HD2 LEU A  17      13.879  21.401  31.002  1.00  2.48           H  
ATOM    313 3HD2 LEU A  17      13.540  20.147  32.219  1.00  2.48           H  
ATOM    314  N   LEU A  18       8.977  22.226  33.306  1.00  2.38           N  
ATOM    315  CA  LEU A  18       8.230  23.417  33.670  1.00  2.38           C  
ATOM    316  C   LEU A  18       8.138  23.640  35.178  1.00  2.38           C  
ATOM    317  O   LEU A  18       7.549  24.624  35.620  1.00  2.38           O  
ATOM    318  CB  LEU A  18       6.817  23.334  33.094  1.00  2.38           C  
ATOM    319  CG  LEU A  18       6.731  23.310  31.560  1.00  2.38           C  
ATOM    320  CD1 LEU A  18       5.278  23.124  31.144  1.00  2.38           C  
ATOM    321  CD2 LEU A  18       7.294  24.569  31.016  1.00  2.38           C  
ATOM    322  H   LEU A  18       8.461  21.394  33.017  1.00  2.38           H  
ATOM    323  HA  LEU A  18       8.726  24.277  33.232  1.00  2.38           H  
ATOM    324 1HB  LEU A  18       6.347  22.424  33.468  1.00  2.38           H  
ATOM    325 2HB  LEU A  18       6.248  24.195  33.449  1.00  2.38           H  
ATOM    326  HG  LEU A  18       7.307  22.475  31.177  1.00  2.38           H  
ATOM    327 1HD1 LEU A  18       5.207  23.100  30.059  1.00  2.38           H  
ATOM    328 2HD1 LEU A  18       4.905  22.184  31.556  1.00  2.38           H  
ATOM    329 3HD1 LEU A  18       4.687  23.953  31.527  1.00  2.38           H  
ATOM    330 1HD2 LEU A  18       7.240  24.561  29.930  1.00  2.38           H  
ATOM    331 2HD2 LEU A  18       6.716  25.390  31.406  1.00  2.38           H  
ATOM    332 3HD2 LEU A  18       8.328  24.673  31.325  1.00  2.38           H  
ATOM    333  N   THR A  19       8.666  22.727  35.988  1.00  2.35           N  
ATOM    334  CA  THR A  19       8.584  22.934  37.422  1.00  2.35           C  
ATOM    335  C   THR A  19       9.785  23.735  37.894  1.00  2.35           C  
ATOM    336  O   THR A  19      10.770  23.875  37.164  1.00  2.35           O  
ATOM    337  CB  THR A  19       8.525  21.587  38.162  1.00  2.35           C  
ATOM    338  OG1 THR A  19       9.750  20.852  37.950  1.00  2.35           O  
ATOM    339  CG2 THR A  19       7.360  20.772  37.630  1.00  2.35           C  
ATOM    340  H   THR A  19       9.153  21.906  35.624  1.00  2.35           H  
ATOM    341  HA  THR A  19       7.683  23.495  37.652  1.00  2.35           H  
ATOM    342  HB  THR A  19       8.394  21.764  39.232  1.00  2.35           H  
ATOM    343  HG1 THR A  19       9.876  20.668  36.991  1.00  2.35           H  
ATOM    344 1HG2 THR A  19       7.312  19.817  38.152  1.00  2.35           H  
ATOM    345 2HG2 THR A  19       6.432  21.323  37.791  1.00  2.35           H  
ATOM    346 3HG2 THR A  19       7.500  20.593  36.560  1.00  2.35           H  
ATOM    347  N   CYS A  20       9.700  24.304  39.087  1.00  2.39           N  
ATOM    348  CA  CYS A  20      10.871  24.926  39.696  1.00  2.39           C  
ATOM    349  C   CYS A  20      11.483  23.978  40.726  1.00  2.39           C  
ATOM    350  O   CYS A  20      10.750  23.249  41.389  1.00  2.39           O  
ATOM    351  CB  CYS A  20      10.513  26.244  40.363  1.00  2.39           C  
ATOM    352  SG  CYS A  20       9.470  26.059  41.785  1.00  2.39           S  
ATOM    353  H   CYS A  20       8.843  24.229  39.619  1.00  2.39           H  
ATOM    354  HA  CYS A  20      11.586  25.124  38.904  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      11.422  26.758  40.676  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      10.011  26.886  39.658  1.00  2.39           H  
ATOM    357  N   PRO A  21      12.819  23.940  40.891  1.00  2.47           N  
ATOM    358  CA  PRO A  21      13.531  23.225  41.943  1.00  2.47           C  
ATOM    359  C   PRO A  21      13.507  23.994  43.270  1.00  2.47           C  
ATOM    360  O   PRO A  21      13.944  23.494  44.308  1.00  2.47           O  
ATOM    361  CB  PRO A  21      14.945  23.141  41.365  1.00  2.47           C  
ATOM    362  CG  PRO A  21      15.077  24.399  40.537  1.00  2.47           C  
ATOM    363  CD  PRO A  21      13.704  24.616  39.936  1.00  2.47           C  
ATOM    364  HA  PRO A  21      13.089  22.225  42.064  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      15.679  23.092  42.182  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      15.058  22.220  40.773  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      15.389  25.238  41.181  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      15.859  24.276  39.772  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      13.508  25.696  39.902  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      13.642  24.129  38.951  1.00  2.47           H  
ATOM    371  N   THR A  22      13.047  25.234  43.198  1.00  2.55           N  
ATOM    372  CA  THR A  22      13.050  26.186  44.291  1.00  2.55           C  
ATOM    373  C   THR A  22      11.976  25.889  45.370  1.00  2.55           C  
ATOM    374  O   THR A  22      10.800  25.797  45.044  1.00  2.55           O  
ATOM    375  CB  THR A  22      12.867  27.588  43.685  1.00  2.55           C  
ATOM    376  OG1 THR A  22      13.965  27.864  42.806  1.00  2.55           O  
ATOM    377  CG2 THR A  22      12.768  28.648  44.723  1.00  2.55           C  
ATOM    378  H   THR A  22      12.677  25.554  42.320  1.00  2.55           H  
ATOM    379  HA  THR A  22      14.045  26.171  44.709  1.00  2.55           H  
ATOM    380  HB  THR A  22      11.979  27.593  43.102  1.00  2.55           H  
ATOM    381  HG1 THR A  22      13.905  28.773  42.494  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      12.646  29.589  44.231  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      11.923  28.457  45.345  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      13.673  28.669  45.320  1.00  2.55           H  
ATOM    385  N   PRO A  23      12.330  25.819  46.677  1.00  2.62           N  
ATOM    386  CA  PRO A  23      11.442  25.545  47.813  1.00  2.62           C  
ATOM    387  C   PRO A  23      10.232  26.475  47.948  1.00  2.62           C  
ATOM    388  O   PRO A  23       9.245  26.126  48.591  1.00  2.62           O  
ATOM    389  CB  PRO A  23      12.375  25.749  49.013  1.00  2.62           C  
ATOM    390  CG  PRO A  23      13.749  25.444  48.496  1.00  2.62           C  
ATOM    391  CD  PRO A  23      13.760  25.926  47.070  1.00  2.62           C  
ATOM    392  HA  PRO A  23      11.108  24.498  47.753  1.00  2.62           H  
ATOM    393 1HB  PRO A  23      12.281  26.781  49.385  1.00  2.62           H  
ATOM    394 2HB  PRO A  23      12.073  25.087  49.836  1.00  2.62           H  
ATOM    395 1HG  PRO A  23      14.505  25.946  49.119  1.00  2.62           H  
ATOM    396 2HG  PRO A  23      13.945  24.364  48.570  1.00  2.62           H  
ATOM    397 1HD  PRO A  23      14.129  26.958  46.999  1.00  2.62           H  
ATOM    398 2HD  PRO A  23      14.383  25.200  46.520  1.00  2.62           H  
ATOM    399  N   GLY A  24      10.312  27.662  47.362  1.00  2.67           N  
ATOM    400  CA  GLY A  24       9.236  28.643  47.433  1.00  2.67           C  
ATOM    401  C   GLY A  24       8.146  28.453  46.367  1.00  2.67           C  
ATOM    402  O   GLY A  24       7.222  29.266  46.280  1.00  2.67           O  
ATOM    403  H   GLY A  24      11.138  27.899  46.846  1.00  2.67           H  
ATOM    404 1HA  GLY A  24       8.781  28.597  48.422  1.00  2.67           H  
ATOM    405 2HA  GLY A  24       9.663  29.638  47.335  1.00  2.67           H  
ATOM    406  N   CYS A  25       8.248  27.402  45.554  1.00  2.69           N  
ATOM    407  CA  CYS A  25       7.282  27.173  44.483  1.00  2.69           C  
ATOM    408  C   CYS A  25       7.157  25.724  44.014  1.00  2.69           C  
ATOM    409  O   CYS A  25       7.882  24.834  44.451  1.00  2.69           O  
ATOM    410  CB  CYS A  25       7.601  28.107  43.306  1.00  2.69           C  
ATOM    411  SG  CYS A  25       9.280  27.927  42.590  1.00  2.69           S  
ATOM    412  H   CYS A  25       9.038  26.759  45.645  1.00  2.69           H  
ATOM    413  HA  CYS A  25       6.306  27.472  44.862  1.00  2.69           H  
ATOM    414 1HB  CYS A  25       6.883  27.950  42.509  1.00  2.69           H  
ATOM    415 2HB  CYS A  25       7.486  29.124  43.631  1.00  2.69           H  
ATOM    416  N   ASP A  26       6.200  25.487  43.117  1.00  2.67           N  
ATOM    417  CA  ASP A  26       6.045  24.170  42.504  1.00  2.67           C  
ATOM    418  C   ASP A  26       5.830  24.291  40.996  1.00  2.67           C  
ATOM    419  O   ASP A  26       5.437  23.341  40.322  1.00  2.67           O  
ATOM    420  CB  ASP A  26       4.871  23.438  43.146  1.00  2.67           C  
ATOM    421  CG  ASP A  26       3.537  24.163  42.933  1.00  2.67           C  
ATOM    422  OD1 ASP A  26       3.528  25.204  42.270  1.00  2.67           O  
ATOM    423  OD2 ASP A  26       2.550  23.692  43.442  1.00  2.67           O  
ATOM    424  H   ASP A  26       5.589  26.239  42.844  1.00  2.67           H  
ATOM    425  HA  ASP A  26       6.958  23.596  42.672  1.00  2.67           H  
ATOM    426 1HB  ASP A  26       4.796  22.435  42.723  1.00  2.67           H  
ATOM    427 2HB  ASP A  26       5.052  23.328  44.218  1.00  2.67           H  
ATOM    428  N   GLY A  27       6.076  25.490  40.482  1.00  2.64           N  
ATOM    429  CA  GLY A  27       5.909  25.831  39.071  1.00  2.64           C  
ATOM    430  C   GLY A  27       4.530  26.418  38.703  1.00  2.64           C  
ATOM    431  O   GLY A  27       4.375  27.040  37.646  1.00  2.64           O  
ATOM    432  H   GLY A  27       6.418  26.199  41.111  1.00  2.64           H  
ATOM    433 1HA  GLY A  27       6.680  26.536  38.801  1.00  2.64           H  
ATOM    434 2HA  GLY A  27       6.085  24.944  38.468  1.00  2.64           H  
ATOM    435  N   SER A  28       3.537  26.304  39.592  1.00  2.63           N  
ATOM    436  CA  SER A  28       2.197  26.810  39.278  1.00  2.63           C  
ATOM    437  C   SER A  28       2.113  28.331  39.172  1.00  2.63           C  
ATOM    438  O   SER A  28       1.150  28.866  38.623  1.00  2.63           O  
ATOM    439  CB  SER A  28       1.197  26.316  40.303  1.00  2.63           C  
ATOM    440  OG  SER A  28       1.453  26.854  41.564  1.00  2.63           O  
ATOM    441  H   SER A  28       3.678  25.818  40.489  1.00  2.63           H  
ATOM    442  HA  SER A  28       1.908  26.396  38.312  1.00  2.63           H  
ATOM    443 1HB  SER A  28       0.194  26.593  39.986  1.00  2.63           H  
ATOM    444 2HB  SER A  28       1.238  25.228  40.359  1.00  2.63           H  
ATOM    445  HG  SER A  28       2.173  26.287  41.939  1.00  2.63           H  
ATOM    446  N   GLY A  29       3.111  29.025  39.709  1.00  2.66           N  
ATOM    447  CA  GLY A  29       3.165  30.478  39.675  1.00  2.66           C  
ATOM    448  C   GLY A  29       4.017  31.021  38.526  1.00  2.66           C  
ATOM    449  O   GLY A  29       4.289  32.218  38.477  1.00  2.66           O  
ATOM    450  H   GLY A  29       3.856  28.511  40.150  1.00  2.66           H  
ATOM    451 1HA  GLY A  29       2.153  30.871  39.589  1.00  2.66           H  
ATOM    452 2HA  GLY A  29       3.562  30.842  40.622  1.00  2.66           H  
ATOM    453  N   HIS A  30       4.461  30.158  37.612  1.00  2.73           N  
ATOM    454  CA  HIS A  30       5.365  30.618  36.557  1.00  2.73           C  
ATOM    455  C   HIS A  30       4.817  31.619  35.562  1.00  2.73           C  
ATOM    456  O   HIS A  30       3.633  31.638  35.216  1.00  2.73           O  
ATOM    457  CB  HIS A  30       5.984  29.451  35.801  1.00  2.73           C  
ATOM    458  CG  HIS A  30       7.040  28.831  36.582  1.00  2.73           C  
ATOM    459  ND1 HIS A  30       7.813  27.811  36.114  1.00  2.73           N  
ATOM    460  CD2 HIS A  30       7.474  29.107  37.822  1.00  2.73           C  
ATOM    461  CE1 HIS A  30       8.700  27.487  37.037  1.00  2.73           C  
ATOM    462  NE2 HIS A  30       8.507  28.269  38.087  1.00  2.73           N  
ATOM    463  H   HIS A  30       4.214  29.167  37.660  1.00  2.73           H  
ATOM    464  HA  HIS A  30       6.197  31.121  37.036  1.00  2.73           H  
ATOM    465 1HB  HIS A  30       5.225  28.701  35.580  1.00  2.73           H  
ATOM    466 2HB  HIS A  30       6.406  29.800  34.855  1.00  2.73           H  
ATOM    467  HD1 HIS A  30       7.733  27.381  35.180  1.00  2.73           H  
ATOM    468  HD2 HIS A  30       7.158  29.832  38.562  1.00  2.73           H  
ATOM    469  HE1 HIS A  30       9.417  26.684  36.863  1.00  2.73           H  
ATOM    470  N   ILE A  31       5.749  32.440  35.098  1.00  2.82           N  
ATOM    471  CA  ILE A  31       5.578  33.475  34.105  1.00  2.82           C  
ATOM    472  C   ILE A  31       5.951  32.845  32.779  1.00  2.82           C  
ATOM    473  O   ILE A  31       7.006  32.227  32.677  1.00  2.82           O  
ATOM    474  CB  ILE A  31       6.551  34.612  34.425  1.00  2.82           C  
ATOM    475  CG1 ILE A  31       6.249  35.168  35.814  1.00  2.82           C  
ATOM    476  CG2 ILE A  31       6.484  35.690  33.360  1.00  2.82           C  
ATOM    477  CD1 ILE A  31       7.355  36.048  36.352  1.00  2.82           C  
ATOM    478  H   ILE A  31       6.694  32.334  35.464  1.00  2.82           H  
ATOM    479  HA  ILE A  31       4.546  33.817  34.087  1.00  2.82           H  
ATOM    480  HB  ILE A  31       7.552  34.216  34.460  1.00  2.82           H  
ATOM    481 1HG1 ILE A  31       5.331  35.745  35.774  1.00  2.82           H  
ATOM    482 2HG1 ILE A  31       6.107  34.334  36.501  1.00  2.82           H  
ATOM    483 1HG2 ILE A  31       7.200  36.475  33.604  1.00  2.82           H  
ATOM    484 2HG2 ILE A  31       6.739  35.258  32.397  1.00  2.82           H  
ATOM    485 3HG2 ILE A  31       5.480  36.108  33.322  1.00  2.82           H  
ATOM    486 1HD1 ILE A  31       7.086  36.407  37.344  1.00  2.82           H  
ATOM    487 2HD1 ILE A  31       8.282  35.463  36.414  1.00  2.82           H  
ATOM    488 3HD1 ILE A  31       7.506  36.894  35.686  1.00  2.82           H  
ATOM    489  N   THR A  32       5.094  32.927  31.774  1.00  2.91           N  
ATOM    490  CA  THR A  32       5.458  32.208  30.566  1.00  2.91           C  
ATOM    491  C   THR A  32       6.730  32.762  29.921  1.00  2.91           C  
ATOM    492  O   THR A  32       7.726  32.038  29.765  1.00  2.91           O  
ATOM    493  CB  THR A  32       4.317  32.236  29.530  1.00  2.91           C  
ATOM    494  OG1 THR A  32       3.145  31.620  30.083  1.00  2.91           O  
ATOM    495  CG2 THR A  32       4.738  31.447  28.301  1.00  2.91           C  
ATOM    496  H   THR A  32       4.227  33.439  31.856  1.00  2.91           H  
ATOM    497  HA  THR A  32       5.637  31.172  30.831  1.00  2.91           H  
ATOM    498  HB  THR A  32       4.092  33.263  29.248  1.00  2.91           H  
ATOM    499  HG1 THR A  32       2.451  31.599  29.417  1.00  2.91           H  
ATOM    500 1HG2 THR A  32       3.933  31.457  27.568  1.00  2.91           H  
ATOM    501 2HG2 THR A  32       5.623  31.894  27.867  1.00  2.91           H  
ATOM    502 3HG2 THR A  32       4.955  30.422  28.584  1.00  2.91           H  
ATOM    503  N   GLY A  33       6.750  34.054  29.600  1.00  2.97           N  
ATOM    504  CA  GLY A  33       7.941  34.577  28.950  1.00  2.97           C  
ATOM    505  C   GLY A  33       8.159  33.715  27.718  1.00  2.97           C  
ATOM    506  O   GLY A  33       7.245  33.533  26.917  1.00  2.97           O  
ATOM    507  H   GLY A  33       5.946  34.641  29.766  1.00  2.97           H  
ATOM    508 1HA  GLY A  33       7.795  35.620  28.668  1.00  2.97           H  
ATOM    509 2HA  GLY A  33       8.798  34.517  29.621  1.00  2.97           H  
ATOM    510  N   ASN A  34       9.373  33.202  27.565  1.00  2.98           N  
ATOM    511  CA  ASN A  34       9.710  32.308  26.465  1.00  2.98           C  
ATOM    512  C   ASN A  34      10.162  30.961  27.033  1.00  2.98           C  
ATOM    513  O   ASN A  34      10.813  30.174  26.343  1.00  2.98           O  
ATOM    514  CB  ASN A  34      10.801  32.912  25.599  1.00  2.98           C  
ATOM    515  CG  ASN A  34      10.347  34.146  24.872  1.00  2.98           C  
ATOM    516  OD1 ASN A  34       9.604  34.068  23.887  1.00  2.98           O  
ATOM    517  ND2 ASN A  34      10.780  35.291  25.341  1.00  2.98           N  
ATOM    518  H   ASN A  34      10.082  33.417  28.250  1.00  2.98           H  
ATOM    519  HA  ASN A  34       8.820  32.130  25.859  1.00  2.98           H  
ATOM    520 1HB  ASN A  34      11.658  33.165  26.223  1.00  2.98           H  
ATOM    521 2HB  ASN A  34      11.136  32.175  24.870  1.00  2.98           H  
ATOM    522 1HD2 ASN A  34      10.510  36.147  24.897  1.00  2.98           H  
ATOM    523 2HD2 ASN A  34      11.381  35.312  26.138  1.00  2.98           H  
ATOM    524  N   TYR A  35       9.882  30.746  28.327  1.00  2.93           N  
ATOM    525  CA  TYR A  35      10.359  29.555  29.035  1.00  2.93           C  
ATOM    526  C   TYR A  35       9.336  28.779  29.876  1.00  2.93           C  
ATOM    527  O   TYR A  35       9.416  27.546  29.967  1.00  2.93           O  
ATOM    528  CB  TYR A  35      11.503  29.973  29.954  1.00  2.93           C  
ATOM    529  CG  TYR A  35      12.682  30.545  29.222  1.00  2.93           C  
ATOM    530  CD1 TYR A  35      12.764  31.915  29.005  1.00  2.93           C  
ATOM    531  CD2 TYR A  35      13.685  29.709  28.771  1.00  2.93           C  
ATOM    532  CE1 TYR A  35      13.845  32.441  28.335  1.00  2.93           C  
ATOM    533  CE2 TYR A  35      14.767  30.233  28.103  1.00  2.93           C  
ATOM    534  CZ  TYR A  35      14.851  31.594  27.883  1.00  2.93           C  
ATOM    535  OH  TYR A  35      15.935  32.117  27.213  1.00  2.93           O  
ATOM    536  H   TYR A  35       9.287  31.411  28.816  1.00  2.93           H  
ATOM    537  HA  TYR A  35      10.744  28.861  28.288  1.00  2.93           H  
ATOM    538 1HB  TYR A  35      11.145  30.724  30.665  1.00  2.93           H  
ATOM    539 2HB  TYR A  35      11.847  29.120  30.530  1.00  2.93           H  
ATOM    540  HD1 TYR A  35      11.974  32.573  29.366  1.00  2.93           H  
ATOM    541  HD2 TYR A  35      13.620  28.638  28.941  1.00  2.93           H  
ATOM    542  HE1 TYR A  35      13.909  33.515  28.164  1.00  2.93           H  
ATOM    543  HE2 TYR A  35      15.557  29.572  27.747  1.00  2.93           H  
ATOM    544  HH  TYR A  35      16.541  31.407  26.987  1.00  2.93           H  
ATOM    545  N   ALA A  36       8.473  29.508  30.603  1.00  2.83           N  
ATOM    546  CA  ALA A  36       7.549  28.957  31.607  1.00  2.83           C  
ATOM    547  C   ALA A  36       8.251  28.013  32.591  1.00  2.83           C  
ATOM    548  O   ALA A  36       7.635  27.083  33.107  1.00  2.83           O  
ATOM    549  CB  ALA A  36       6.418  28.217  30.910  1.00  2.83           C  
ATOM    550  H   ALA A  36       8.414  30.504  30.438  1.00  2.83           H  
ATOM    551  HA  ALA A  36       7.138  29.787  32.178  1.00  2.83           H  
ATOM    552 1HB  ALA A  36       5.722  27.837  31.655  1.00  2.83           H  
ATOM    553 2HB  ALA A  36       5.898  28.892  30.240  1.00  2.83           H  
ATOM    554 3HB  ALA A  36       6.823  27.395  30.336  1.00  2.83           H  
ATOM    555  N   SER A  37       9.525  28.271  32.891  1.00  2.71           N  
ATOM    556  CA  SER A  37      10.318  27.325  33.675  1.00  2.71           C  
ATOM    557  C   SER A  37      11.501  27.929  34.399  1.00  2.71           C  
ATOM    558  O   SER A  37      11.894  29.075  34.159  1.00  2.71           O  
ATOM    559  CB  SER A  37      10.908  26.290  32.766  1.00  2.71           C  
ATOM    560  OG  SER A  37      11.863  26.885  31.967  1.00  2.71           O  
ATOM    561  H   SER A  37       9.957  29.096  32.500  1.00  2.71           H  
ATOM    562  HA  SER A  37       9.670  26.838  34.396  1.00  2.71           H  
ATOM    563 1HB  SER A  37      11.368  25.522  33.356  1.00  2.71           H  
ATOM    564 2HB  SER A  37      10.145  25.836  32.154  1.00  2.71           H  
ATOM    565  HG  SER A  37      11.349  27.378  31.306  1.00  2.71           H  
ATOM    566  N   HIS A  38      12.163  27.083  35.185  1.00  2.60           N  
ATOM    567  CA  HIS A  38      13.393  27.427  35.890  1.00  2.60           C  
ATOM    568  C   HIS A  38      14.584  27.670  34.956  1.00  2.60           C  
ATOM    569  O   HIS A  38      15.680  27.980  35.422  1.00  2.60           O  
ATOM    570  CB  HIS A  38      13.802  26.339  36.875  1.00  2.60           C  
ATOM    571  CG  HIS A  38      14.155  25.016  36.236  1.00  2.60           C  
ATOM    572  ND1 HIS A  38      13.205  24.088  35.868  1.00  2.60           N  
ATOM    573  CD2 HIS A  38      15.355  24.479  35.901  1.00  2.60           C  
ATOM    574  CE1 HIS A  38      13.801  23.031  35.344  1.00  2.60           C  
ATOM    575  NE2 HIS A  38      15.110  23.242  35.346  1.00  2.60           N  
ATOM    576  H   HIS A  38      11.780  26.152  35.321  1.00  2.60           H  
ATOM    577  HA  HIS A  38      13.230  28.345  36.455  1.00  2.60           H  
ATOM    578 1HB  HIS A  38      14.654  26.675  37.463  1.00  2.60           H  
ATOM    579 2HB  HIS A  38      12.984  26.176  37.546  1.00  2.60           H  
ATOM    580  HD1 HIS A  38      12.202  24.140  36.036  1.00  2.60           H  
ATOM    581  HD2 HIS A  38      16.378  24.841  35.995  1.00  2.60           H  
ATOM    582  HE1 HIS A  38      13.207  22.186  34.999  1.00  2.60           H  
ATOM    583  N   ARG A  39      14.383  27.535  33.637  1.00  2.53           N  
ATOM    584  CA  ARG A  39      15.438  27.779  32.673  1.00  2.53           C  
ATOM    585  C   ARG A  39      15.727  29.283  32.553  1.00  2.53           C  
ATOM    586  O   ARG A  39      16.713  29.679  31.926  1.00  2.53           O  
ATOM    587  CB  ARG A  39      15.054  27.202  31.321  1.00  2.53           C  
ATOM    588  CG  ARG A  39      14.942  25.666  31.296  1.00  2.53           C  
ATOM    589  CD  ARG A  39      14.447  25.132  29.974  1.00  2.53           C  
ATOM    590  NE  ARG A  39      13.063  25.527  29.685  1.00  2.53           N  
ATOM    591  CZ  ARG A  39      12.413  25.242  28.529  1.00  2.53           C  
ATOM    592  NH1 ARG A  39      13.039  24.557  27.591  1.00  2.53           N  
ATOM    593  NH2 ARG A  39      11.158  25.639  28.313  1.00  2.53           N  
ATOM    594  H   ARG A  39      13.470  27.275  33.264  1.00  2.53           H  
ATOM    595  HA  ARG A  39      16.342  27.278  33.018  1.00  2.53           H  
ATOM    596 1HB  ARG A  39      14.099  27.611  31.020  1.00  2.53           H  
ATOM    597 2HB  ARG A  39      15.789  27.501  30.574  1.00  2.53           H  
ATOM    598 1HG  ARG A  39      15.920  25.231  31.497  1.00  2.53           H  
ATOM    599 2HG  ARG A  39      14.241  25.349  32.076  1.00  2.53           H  
ATOM    600 1HD  ARG A  39      15.080  25.509  29.173  1.00  2.53           H  
ATOM    601 2HD  ARG A  39      14.490  24.042  29.988  1.00  2.53           H  
ATOM    602  HE  ARG A  39      12.568  26.036  30.407  1.00  2.53           H  
ATOM    603 1HH1 ARG A  39      13.991  24.251  27.738  1.00  2.53           H  
ATOM    604 2HH1 ARG A  39      12.567  24.339  26.725  1.00  2.53           H  
ATOM    605 1HH2 ARG A  39      10.628  26.198  29.002  1.00  2.53           H  
ATOM    606 2HH2 ARG A  39      10.710  25.412  27.439  1.00  2.53           H  
ATOM    607  N   SER A  40      14.880  30.124  33.168  1.00  2.47           N  
ATOM    608  CA  SER A  40      15.111  31.563  33.158  1.00  2.47           C  
ATOM    609  C   SER A  40      14.608  32.284  34.397  1.00  2.47           C  
ATOM    610  O   SER A  40      13.534  31.997  34.937  1.00  2.47           O  
ATOM    611  CB  SER A  40      14.457  32.224  31.974  1.00  2.47           C  
ATOM    612  OG  SER A  40      14.657  33.633  32.011  1.00  2.47           O  
ATOM    613  H   SER A  40      14.055  29.749  33.643  1.00  2.47           H  
ATOM    614  HA  SER A  40      16.188  31.726  33.093  1.00  2.47           H  
ATOM    615 1HB  SER A  40      14.871  31.815  31.060  1.00  2.47           H  
ATOM    616 2HB  SER A  40      13.390  32.005  31.988  1.00  2.47           H  
ATOM    617  HG  SER A  40      15.517  33.780  31.586  1.00  2.47           H  
ATOM    618  N   LEU A  41      15.349  33.328  34.758  1.00  2.43           N  
ATOM    619  CA  LEU A  41      15.024  34.224  35.863  1.00  2.43           C  
ATOM    620  C   LEU A  41      13.694  34.929  35.603  1.00  2.43           C  
ATOM    621  O   LEU A  41      13.019  35.376  36.529  1.00  2.43           O  
ATOM    622  CB  LEU A  41      16.133  35.280  36.002  1.00  2.43           C  
ATOM    623  CG  LEU A  41      17.528  34.770  36.448  1.00  2.43           C  
ATOM    624  CD1 LEU A  41      18.531  35.910  36.335  1.00  2.43           C  
ATOM    625  CD2 LEU A  41      17.467  34.270  37.878  1.00  2.43           C  
ATOM    626  H   LEU A  41      16.202  33.497  34.246  1.00  2.43           H  
ATOM    627  HA  LEU A  41      14.946  33.640  36.777  1.00  2.43           H  
ATOM    628 1HB  LEU A  41      16.253  35.780  35.042  1.00  2.43           H  
ATOM    629 2HB  LEU A  41      15.808  36.024  36.731  1.00  2.43           H  
ATOM    630  HG  LEU A  41      17.847  33.960  35.794  1.00  2.43           H  
ATOM    631 1HD1 LEU A  41      19.518  35.561  36.642  1.00  2.43           H  
ATOM    632 2HD1 LEU A  41      18.574  36.253  35.302  1.00  2.43           H  
ATOM    633 3HD1 LEU A  41      18.226  36.729  36.969  1.00  2.43           H  
ATOM    634 1HD2 LEU A  41      18.452  33.916  38.183  1.00  2.43           H  
ATOM    635 2HD2 LEU A  41      17.167  35.081  38.528  1.00  2.43           H  
ATOM    636 3HD2 LEU A  41      16.750  33.454  37.951  1.00  2.43           H  
ATOM    637  N   SER A  42      13.342  35.061  34.320  1.00  2.38           N  
ATOM    638  CA  SER A  42      12.109  35.710  33.915  1.00  2.38           C  
ATOM    639  C   SER A  42      10.902  34.777  34.005  1.00  2.38           C  
ATOM    640  O   SER A  42       9.771  35.229  33.848  1.00  2.38           O  
ATOM    641  CB  SER A  42      12.245  36.223  32.495  1.00  2.38           C  
ATOM    642  OG  SER A  42      12.346  35.162  31.568  1.00  2.38           O  
ATOM    643  H   SER A  42      13.929  34.657  33.593  1.00  2.38           H  
ATOM    644  HA  SER A  42      11.935  36.557  34.579  1.00  2.38           H  
ATOM    645 1HB  SER A  42      11.382  36.840  32.249  1.00  2.38           H  
ATOM    646 2HB  SER A  42      13.129  36.852  32.422  1.00  2.38           H  
ATOM    647  HG  SER A  42      13.151  34.660  31.805  1.00  2.38           H  
ATOM    648  N   GLY A  43      11.149  33.473  34.195  1.00  2.35           N  
ATOM    649  CA  GLY A  43      10.093  32.470  34.264  1.00  2.35           C  
ATOM    650  C   GLY A  43       9.655  32.208  35.701  1.00  2.35           C  
ATOM    651  O   GLY A  43       8.464  32.203  36.025  1.00  2.35           O  
ATOM    652  H   GLY A  43      12.100  33.153  34.337  1.00  2.35           H  
ATOM    653 1HA  GLY A  43       9.246  32.787  33.660  1.00  2.35           H  
ATOM    654 2HA  GLY A  43      10.462  31.541  33.827  1.00  2.35           H  
ATOM    655  N   CYS A  44      10.624  31.929  36.568  1.00  2.33           N  
ATOM    656  CA  CYS A  44      10.298  31.629  37.963  1.00  2.33           C  
ATOM    657  C   CYS A  44      10.261  32.894  38.844  1.00  2.33           C  
ATOM    658  O   CYS A  44      11.313  33.468  39.089  1.00  2.33           O  
ATOM    659  CB  CYS A  44      11.309  30.650  38.532  1.00  2.33           C  
ATOM    660  SG  CYS A  44      10.963  30.178  40.212  1.00  2.33           S  
ATOM    661  H   CYS A  44      11.593  31.934  36.235  1.00  2.33           H  
ATOM    662  HA  CYS A  44       9.346  31.123  37.974  1.00  2.33           H  
ATOM    663 1HB  CYS A  44      11.324  29.744  37.920  1.00  2.33           H  
ATOM    664 2HB  CYS A  44      12.306  31.092  38.494  1.00  2.33           H  
ATOM    665  HG  CYS A  44       9.873  29.451  39.923  1.00  2.33           H  
ATOM    666  N   PRO A  45       9.111  33.330  39.410  1.00  2.37           N  
ATOM    667  CA  PRO A  45       8.975  34.543  40.213  1.00  2.37           C  
ATOM    668  C   PRO A  45       9.887  34.574  41.434  1.00  2.37           C  
ATOM    669  O   PRO A  45      10.289  35.644  41.907  1.00  2.37           O  
ATOM    670  CB  PRO A  45       7.521  34.466  40.691  1.00  2.37           C  
ATOM    671  CG  PRO A  45       6.831  33.614  39.691  1.00  2.37           C  
ATOM    672  CD  PRO A  45       7.855  32.594  39.260  1.00  2.37           C  
ATOM    673  HA  PRO A  45       9.146  35.424  39.572  1.00  2.37           H  
ATOM    674 1HB  PRO A  45       7.479  34.048  41.705  1.00  2.37           H  
ATOM    675 2HB  PRO A  45       7.093  35.476  40.747  1.00  2.37           H  
ATOM    676 1HG  PRO A  45       5.948  33.150  40.154  1.00  2.37           H  
ATOM    677 2HG  PRO A  45       6.458  34.220  38.860  1.00  2.37           H  
ATOM    678 1HD  PRO A  45       7.837  31.705  39.905  1.00  2.37           H  
ATOM    679 2HD  PRO A  45       7.641  32.380  38.232  1.00  2.37           H  
ATOM    680  N   LEU A  46      10.286  33.389  41.907  1.00  2.46           N  
ATOM    681  CA  LEU A  46      11.118  33.291  43.093  1.00  2.46           C  
ATOM    682  C   LEU A  46      12.532  33.726  42.786  1.00  2.46           C  
ATOM    683  O   LEU A  46      13.348  33.883  43.695  1.00  2.46           O  
ATOM    684  CB  LEU A  46      11.148  31.862  43.605  1.00  2.46           C  
ATOM    685  CG  LEU A  46       9.968  31.435  44.433  1.00  2.46           C  
ATOM    686  CD1 LEU A  46       9.943  32.210  45.715  1.00  2.46           C  
ATOM    687  CD2 LEU A  46       8.711  31.679  43.626  1.00  2.46           C  
ATOM    688  H   LEU A  46       9.975  32.537  41.467  1.00  2.46           H  
ATOM    689  HA  LEU A  46      10.710  33.944  43.863  1.00  2.46           H  
ATOM    690 1HB  LEU A  46      11.247  31.190  42.786  1.00  2.46           H  
ATOM    691 2HB  LEU A  46      12.029  31.768  44.232  1.00  2.46           H  
ATOM    692  HG  LEU A  46      10.046  30.372  44.670  1.00  2.46           H  
ATOM    693 1HD1 LEU A  46       9.080  31.899  46.307  1.00  2.46           H  
ATOM    694 2HD1 LEU A  46      10.858  32.022  46.275  1.00  2.46           H  
ATOM    695 3HD1 LEU A  46       9.864  33.269  45.487  1.00  2.46           H  
ATOM    696 1HD2 LEU A  46       7.842  31.371  44.210  1.00  2.46           H  
ATOM    697 2HD2 LEU A  46       8.632  32.733  43.396  1.00  2.46           H  
ATOM    698 3HD2 LEU A  46       8.754  31.106  42.700  1.00  2.46           H  
ATOM    699  N   ALA A  47      12.818  33.941  41.502  1.00  2.62           N  
ATOM    700  CA  ALA A  47      14.099  34.416  41.044  1.00  2.62           C  
ATOM    701  C   ALA A  47      14.402  35.766  41.647  1.00  2.62           C  
ATOM    702  O   ALA A  47      15.557  36.077  41.918  1.00  2.62           O  
ATOM    703  CB  ALA A  47      14.100  34.537  39.543  1.00  2.62           C  
ATOM    704  H   ALA A  47      12.110  33.779  40.789  1.00  2.62           H  
ATOM    705  HA  ALA A  47      14.865  33.711  41.353  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      15.049  34.892  39.214  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      13.895  33.565  39.093  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      13.329  35.243  39.232  1.00  2.62           H  
ATOM    709  N   ASP A  48      13.376  36.593  41.875  1.00  2.81           N  
ATOM    710  CA  ASP A  48      13.669  37.913  42.409  1.00  2.81           C  
ATOM    711  C   ASP A  48      14.122  37.758  43.851  1.00  2.81           C  
ATOM    712  O   ASP A  48      15.094  38.381  44.282  1.00  2.81           O  
ATOM    713  CB  ASP A  48      12.444  38.830  42.325  1.00  2.81           C  
ATOM    714  CG  ASP A  48      12.772  40.322  42.595  1.00  2.81           C  
ATOM    715  OD1 ASP A  48      13.504  40.888  41.818  1.00  2.81           O  
ATOM    716  OD2 ASP A  48      12.290  40.879  43.569  1.00  2.81           O  
ATOM    717  H   ASP A  48      12.411  36.303  41.693  1.00  2.81           H  
ATOM    718  HA  ASP A  48      14.483  38.355  41.834  1.00  2.81           H  
ATOM    719 1HB  ASP A  48      11.995  38.744  41.334  1.00  2.81           H  
ATOM    720 2HB  ASP A  48      11.695  38.500  43.047  1.00  2.81           H  
ATOM    721  N   LYS A  49      13.429  36.902  44.602  1.00  3.02           N  
ATOM    722  CA  LYS A  49      13.771  36.702  45.999  1.00  3.02           C  
ATOM    723  C   LYS A  49      15.108  35.993  46.120  1.00  3.02           C  
ATOM    724  O   LYS A  49      15.929  36.331  46.976  1.00  3.02           O  
ATOM    725  CB  LYS A  49      12.673  35.916  46.715  1.00  3.02           C  
ATOM    726  CG  LYS A  49      11.378  36.706  46.902  1.00  3.02           C  
ATOM    727  CD  LYS A  49      10.307  35.899  47.629  1.00  3.02           C  
ATOM    728  CE  LYS A  49       9.033  36.723  47.816  1.00  3.02           C  
ATOM    729  NZ  LYS A  49       7.960  35.956  48.514  1.00  3.02           N  
ATOM    730  H   LYS A  49      12.656  36.394  44.193  1.00  3.02           H  
ATOM    731  HA  LYS A  49      13.862  37.676  46.477  1.00  3.02           H  
ATOM    732 1HB  LYS A  49      12.440  35.014  46.138  1.00  3.02           H  
ATOM    733 2HB  LYS A  49      13.028  35.598  47.694  1.00  3.02           H  
ATOM    734 1HG  LYS A  49      11.589  37.613  47.471  1.00  3.02           H  
ATOM    735 2HG  LYS A  49      10.996  36.997  45.923  1.00  3.02           H  
ATOM    736 1HD  LYS A  49      10.074  35.009  47.056  1.00  3.02           H  
ATOM    737 2HD  LYS A  49      10.679  35.594  48.607  1.00  3.02           H  
ATOM    738 1HE  LYS A  49       9.270  37.609  48.401  1.00  3.02           H  
ATOM    739 2HE  LYS A  49       8.664  37.033  46.838  1.00  3.02           H  
ATOM    740 1HZ  LYS A  49       7.143  36.542  48.616  1.00  3.02           H  
ATOM    741 2HZ  LYS A  49       7.718  35.137  47.977  1.00  3.02           H  
ATOM    742 3HZ  LYS A  49       8.288  35.675  49.427  1.00  3.02           H  
ATOM    743  N   SER A  50      15.347  35.035  45.227  1.00  3.21           N  
ATOM    744  CA  SER A  50      16.570  34.264  45.260  1.00  3.21           C  
ATOM    745  C   SER A  50      17.765  35.168  45.007  1.00  3.21           C  
ATOM    746  O   SER A  50      18.754  35.106  45.739  1.00  3.21           O  
ATOM    747  CB  SER A  50      16.504  33.181  44.204  1.00  3.21           C  
ATOM    748  OG  SER A  50      15.469  32.268  44.486  1.00  3.21           O  
ATOM    749  H   SER A  50      14.643  34.801  44.536  1.00  3.21           H  
ATOM    750  HA  SER A  50      16.673  33.808  46.244  1.00  3.21           H  
ATOM    751 1HB  SER A  50      16.340  33.635  43.232  1.00  3.21           H  
ATOM    752 2HB  SER A  50      17.457  32.656  44.164  1.00  3.21           H  
ATOM    753  HG  SER A  50      14.634  32.777  44.367  1.00  3.21           H  
ATOM    754  N   LEU A  51      17.658  36.067  44.026  1.00  3.39           N  
ATOM    755  CA  LEU A  51      18.752  36.980  43.750  1.00  3.39           C  
ATOM    756  C   LEU A  51      18.978  37.919  44.925  1.00  3.39           C  
ATOM    757  O   LEU A  51      20.119  38.180  45.305  1.00  3.39           O  
ATOM    758  CB  LEU A  51      18.457  37.769  42.479  1.00  3.39           C  
ATOM    759  CG  LEU A  51      18.486  36.949  41.171  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      17.946  37.801  40.046  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      19.910  36.500  40.882  1.00  3.39           C  
ATOM    762  H   LEU A  51      16.822  36.098  43.437  1.00  3.39           H  
ATOM    763  HA  LEU A  51      19.657  36.397  43.595  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      17.455  38.205  42.571  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      19.178  38.578  42.389  1.00  3.39           H  
ATOM    766  HG  LEU A  51      17.860  36.072  41.272  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      17.955  37.233  39.136  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      16.920  38.095  40.280  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      18.564  38.688  39.928  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      19.925  35.918  39.959  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      20.552  37.373  40.772  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      20.269  35.886  41.704  1.00  3.39           H  
ATOM    773  N   ARG A  52      17.897  38.391  45.554  1.00  3.55           N  
ATOM    774  CA  ARG A  52      18.054  39.280  46.698  1.00  3.55           C  
ATOM    775  C   ARG A  52      18.769  38.575  47.841  1.00  3.55           C  
ATOM    776  O   ARG A  52      19.650  39.159  48.484  1.00  3.55           O  
ATOM    777  CB  ARG A  52      16.696  39.773  47.160  1.00  3.55           C  
ATOM    778  CG  ARG A  52      16.038  40.762  46.213  1.00  3.55           C  
ATOM    779  CD  ARG A  52      14.669  41.116  46.653  1.00  3.55           C  
ATOM    780  NE  ARG A  52      13.965  41.875  45.648  1.00  3.55           N  
ATOM    781  CZ  ARG A  52      13.996  43.190  45.467  1.00  3.55           C  
ATOM    782  NH1 ARG A  52      14.701  43.989  46.247  1.00  3.55           N  
ATOM    783  NH2 ARG A  52      13.283  43.650  44.471  1.00  3.55           N  
ATOM    784  H   ARG A  52      16.958  38.170  45.217  1.00  3.55           H  
ATOM    785  HA  ARG A  52      18.644  40.132  46.395  1.00  3.55           H  
ATOM    786 1HB  ARG A  52      16.023  38.927  47.272  1.00  3.55           H  
ATOM    787 2HB  ARG A  52      16.791  40.248  48.134  1.00  3.55           H  
ATOM    788 1HG  ARG A  52      16.627  41.677  46.201  1.00  3.55           H  
ATOM    789 2HG  ARG A  52      15.999  40.365  45.212  1.00  3.55           H  
ATOM    790 1HD  ARG A  52      14.109  40.201  46.836  1.00  3.55           H  
ATOM    791 2HD  ARG A  52      14.713  41.709  47.563  1.00  3.55           H  
ATOM    792  HE  ARG A  52      13.386  41.352  44.968  1.00  3.55           H  
ATOM    793 1HH1 ARG A  52      15.240  43.602  47.008  1.00  3.55           H  
ATOM    794 2HH1 ARG A  52      14.700  44.984  46.082  1.00  3.55           H  
ATOM    795 1HH2 ARG A  52      12.765  42.945  43.906  1.00  3.55           H  
ATOM    796 2HH2 ARG A  52      13.249  44.631  44.260  1.00  3.55           H  
ATOM    797  N   ASN A  53      18.437  37.301  48.058  1.00  3.71           N  
ATOM    798  CA  ASN A  53      19.057  36.526  49.117  1.00  3.71           C  
ATOM    799  C   ASN A  53      20.530  36.275  48.819  1.00  3.71           C  
ATOM    800  O   ASN A  53      21.373  36.364  49.716  1.00  3.71           O  
ATOM    801  CB  ASN A  53      18.315  35.223  49.303  1.00  3.71           C  
ATOM    802  CG  ASN A  53      16.965  35.413  49.950  1.00  3.71           C  
ATOM    803  OD1 ASN A  53      16.703  36.420  50.622  1.00  3.71           O  
ATOM    804  ND2 ASN A  53      16.095  34.455  49.758  1.00  3.71           N  
ATOM    805  H   ASN A  53      17.698  36.873  47.498  1.00  3.71           H  
ATOM    806  HA  ASN A  53      19.002  37.099  50.043  1.00  3.71           H  
ATOM    807 1HB  ASN A  53      18.171  34.755  48.328  1.00  3.71           H  
ATOM    808 2HB  ASN A  53      18.912  34.544  49.908  1.00  3.71           H  
ATOM    809 1HD2 ASN A  53      15.182  34.522  50.157  1.00  3.71           H  
ATOM    810 2HD2 ASN A  53      16.344  33.661  49.207  1.00  3.71           H  
ATOM    811  N   LEU A  54      20.853  36.004  47.551  1.00  3.96           N  
ATOM    812  CA  LEU A  54      22.241  35.782  47.180  1.00  3.96           C  
ATOM    813  C   LEU A  54      23.052  37.050  47.356  1.00  3.96           C  
ATOM    814  O   LEU A  54      24.167  37.010  47.879  1.00  3.96           O  
ATOM    815  CB  LEU A  54      22.324  35.314  45.729  1.00  3.96           C  
ATOM    816  CG  LEU A  54      21.796  33.911  45.471  1.00  3.96           C  
ATOM    817  CD1 LEU A  54      21.729  33.670  43.972  1.00  3.96           C  
ATOM    818  CD2 LEU A  54      22.711  32.911  46.155  1.00  3.96           C  
ATOM    819  H   LEU A  54      20.120  35.920  46.847  1.00  3.96           H  
ATOM    820  HA  LEU A  54      22.653  35.011  47.824  1.00  3.96           H  
ATOM    821 1HB  LEU A  54      21.746  36.003  45.113  1.00  3.96           H  
ATOM    822 2HB  LEU A  54      23.362  35.350  45.408  1.00  3.96           H  
ATOM    823  HG  LEU A  54      20.798  33.811  45.879  1.00  3.96           H  
ATOM    824 1HD1 LEU A  54      21.348  32.669  43.780  1.00  3.96           H  
ATOM    825 2HD1 LEU A  54      21.064  34.401  43.523  1.00  3.96           H  
ATOM    826 3HD1 LEU A  54      22.724  33.770  43.543  1.00  3.96           H  
ATOM    827 1HD2 LEU A  54      22.339  31.901  45.981  1.00  3.96           H  
ATOM    828 2HD2 LEU A  54      23.718  33.003  45.751  1.00  3.96           H  
ATOM    829 3HD2 LEU A  54      22.728  33.113  47.227  1.00  3.96           H  
ATOM    830  N   MET A  55      22.489  38.194  46.977  1.00  4.44           N  
ATOM    831  CA  MET A  55      23.231  39.431  47.130  1.00  4.44           C  
ATOM    832  C   MET A  55      23.444  39.707  48.607  1.00  4.44           C  
ATOM    833  O   MET A  55      24.540  40.120  49.013  1.00  4.44           O  
ATOM    834  CB  MET A  55      22.497  40.569  46.433  1.00  4.44           C  
ATOM    835  CG  MET A  55      22.538  40.475  44.902  1.00  4.44           C  
ATOM    836  SD  MET A  55      21.855  41.920  44.075  1.00  4.44           S  
ATOM    837  CE  MET A  55      20.114  41.668  44.392  1.00  4.44           C  
ATOM    838  H   MET A  55      21.563  38.198  46.546  1.00  4.44           H  
ATOM    839  HA  MET A  55      24.207  39.312  46.666  1.00  4.44           H  
ATOM    840 1HB  MET A  55      21.448  40.557  46.738  1.00  4.44           H  
ATOM    841 2HB  MET A  55      22.922  41.524  46.735  1.00  4.44           H  
ATOM    842 1HG  MET A  55      23.571  40.356  44.583  1.00  4.44           H  
ATOM    843 2HG  MET A  55      21.986  39.601  44.575  1.00  4.44           H  
ATOM    844 1HE  MET A  55      19.538  42.473  43.939  1.00  4.44           H  
ATOM    845 2HE  MET A  55      19.800  40.710  43.973  1.00  4.44           H  
ATOM    846 3HE  MET A  55      19.953  41.670  45.463  1.00  4.44           H  
ATOM    847  N   ALA A  56      22.426  39.427  49.426  1.00  5.33           N  
ATOM    848  CA  ALA A  56      22.577  39.627  50.848  1.00  5.33           C  
ATOM    849  C   ALA A  56      23.703  38.749  51.369  1.00  5.33           C  
ATOM    850  O   ALA A  56      24.579  39.221  52.088  1.00  5.33           O  
ATOM    851  CB  ALA A  56      21.284  39.308  51.570  1.00  5.33           C  
ATOM    852  H   ALA A  56      21.530  39.104  49.056  1.00  5.33           H  
ATOM    853  HA  ALA A  56      22.844  40.671  51.022  1.00  5.33           H  
ATOM    854 1HB  ALA A  56      21.411  39.475  52.637  1.00  5.33           H  
ATOM    855 2HB  ALA A  56      20.489  39.948  51.189  1.00  5.33           H  
ATOM    856 3HB  ALA A  56      21.020  38.268  51.395  1.00  5.33           H  
ATOM    857  N   ALA A  57      23.752  37.493  50.912  1.00  6.82           N  
ATOM    858  CA  ALA A  57      24.798  36.575  51.339  1.00  6.82           C  
ATOM    859  C   ALA A  57      26.176  37.104  50.972  1.00  6.82           C  
ATOM    860  O   ALA A  57      27.109  37.046  51.772  1.00  6.82           O  
ATOM    861  CB  ALA A  57      24.585  35.212  50.702  1.00  6.82           C  
ATOM    862  H   ALA A  57      23.014  37.149  50.300  1.00  6.82           H  
ATOM    863  HA  ALA A  57      24.744  36.482  52.423  1.00  6.82           H  
ATOM    864 1HB  ALA A  57      25.354  34.525  51.045  1.00  6.82           H  
ATOM    865 2HB  ALA A  57      23.602  34.834  50.981  1.00  6.82           H  
ATOM    866 3HB  ALA A  57      24.641  35.303  49.622  1.00  6.82           H  
ATOM    867  N   HIS A  58      26.287  37.727  49.805  1.00  9.09           N  
ATOM    868  CA  HIS A  58      27.568  38.235  49.345  1.00  9.09           C  
ATOM    869  C   HIS A  58      27.997  39.498  50.087  1.00  9.09           C  
ATOM    870  O   HIS A  58      29.177  39.857  50.063  1.00  9.09           O  
ATOM    871  CB  HIS A  58      27.544  38.499  47.835  1.00  9.09           C  
ATOM    872  CG  HIS A  58      27.494  37.241  46.995  1.00  9.09           C  
ATOM    873  ND1 HIS A  58      28.499  36.293  47.021  1.00  9.09           N  
ATOM    874  CD2 HIS A  58      26.583  36.796  46.094  1.00  9.09           C  
ATOM    875  CE1 HIS A  58      28.197  35.314  46.186  1.00  9.09           C  
ATOM    876  NE2 HIS A  58      27.043  35.595  45.611  1.00  9.09           N  
ATOM    877  H   HIS A  58      25.475  37.773  49.188  1.00  9.09           H  
ATOM    878  HA  HIS A  58      28.331  37.481  49.528  1.00  9.09           H  
ATOM    879 1HB  HIS A  58      26.664  39.099  47.595  1.00  9.09           H  
ATOM    880 2HB  HIS A  58      28.422  39.075  47.550  1.00  9.09           H  
ATOM    881  HD2 HIS A  58      25.660  37.296  45.806  1.00  9.09           H  
ATOM    882  HE1 HIS A  58      28.803  34.427  46.000  1.00  9.09           H  
ATOM    883  HE2 HIS A  58      26.571  35.025  44.924  1.00  9.09           H  
ATOM    884  N   SER A  59      27.055  40.180  50.743  1.00 12.20           N  
ATOM    885  CA  SER A  59      27.376  41.384  51.494  1.00 12.20           C  
ATOM    886  C   SER A  59      27.892  41.046  52.901  1.00 12.20           C  
ATOM    887  O   SER A  59      28.254  41.954  53.655  1.00 12.20           O  
ATOM    888  CB  SER A  59      26.166  42.299  51.615  1.00 12.20           C  
ATOM    889  OG  SER A  59      25.199  41.773  52.483  1.00 12.20           O  
ATOM    890  H   SER A  59      26.082  39.861  50.732  1.00 12.20           H  
ATOM    891  HA  SER A  59      28.163  41.919  50.964  1.00 12.20           H  
ATOM    892 1HB  SER A  59      26.477  43.281  51.961  1.00 12.20           H  
ATOM    893 2HB  SER A  59      25.725  42.423  50.626  1.00 12.20           H  
ATOM    894  HG  SER A  59      25.136  40.818  52.277  1.00 12.20           H  
ATOM    895  N   ALA A  60      27.850  39.756  53.273  1.00 15.94           N  
ATOM    896  CA  ALA A  60      28.228  39.313  54.607  1.00 15.94           C  
ATOM    897  C   ALA A  60      29.657  38.769  54.644  1.00 15.94           C  
ATOM    898  O   ALA A  60      29.920  37.781  55.333  1.00 15.94           O  
ATOM    899  OXT ALA A  60      30.577  39.486  54.253  1.00 15.94           O  
ATOM    900  CB  ALA A  60      27.248  38.247  55.074  1.00 15.94           C  
ATOM    901  H   ALA A  60      27.550  39.039  52.610  1.00 15.94           H  
ATOM    902  HA  ALA A  60      28.173  40.168  55.277  1.00 15.94           H  
ATOM    903 1HB  ALA A  60      27.503  37.931  56.083  1.00 15.94           H  
ATOM    904 2HB  ALA A  60      26.236  38.657  55.062  1.00 15.94           H  
ATOM    905 3HB  ALA A  60      27.297  37.391  54.399  1.00 15.94           H  
ENDMDL

REMARK ID 642390 DOMAINID 635976 MODEL 2 line_14_sample10
MODEL     2
ATOM      1  N   LEU A   1      -0.322  -0.166  -2.686  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.348   0.386  -1.517  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.451   1.355  -1.880  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.384   1.009  -2.606  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.965  -0.722  -0.655  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.784  -0.219   0.574  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.865   0.490   1.558  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.484  -1.393   1.228  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.278  -0.393  -2.455  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.307   0.520  -3.427  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.160  -0.999  -2.988  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.391   0.921  -0.922  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.168  -1.364  -0.287  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.632  -1.318  -1.277  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.535   0.501   0.240  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.455   0.850   2.402  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.389   1.335   1.069  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.104  -0.201   1.912  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.068  -1.034   2.078  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.746  -2.116   1.572  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.149  -1.865   0.506  1.00 24.67           H  
ATOM     22  N   THR A   2       1.350   2.561  -1.345  1.00 24.35           N  
ATOM     23  CA  THR A   2       2.390   3.556  -1.529  1.00 24.35           C  
ATOM     24  C   THR A   2       3.194   3.632  -0.244  1.00 24.35           C  
ATOM     25  O   THR A   2       2.624   3.762   0.841  1.00 24.35           O  
ATOM     26  CB  THR A   2       1.798   4.937  -1.862  1.00 24.35           C  
ATOM     27  OG1 THR A   2       1.045   4.851  -3.081  1.00 24.35           O  
ATOM     28  CG2 THR A   2       2.909   5.967  -2.025  1.00 24.35           C  
ATOM     29  H   THR A   2       0.553   2.795  -0.772  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.055   3.247  -2.335  1.00 24.35           H  
ATOM     31  HB  THR A   2       1.136   5.252  -1.058  1.00 24.35           H  
ATOM     32  HG1 THR A   2       0.743   5.728  -3.332  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       2.476   6.936  -2.262  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       3.481   6.045  -1.101  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.572   5.661  -2.830  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.509   3.519  -0.362  1.00 23.15           N  
ATOM     37  CA  ASN A   3       5.375   3.621   0.798  1.00 23.15           C  
ATOM     38  C   ASN A   3       5.848   5.057   0.929  1.00 23.15           C  
ATOM     39  O   ASN A   3       6.075   5.727  -0.080  1.00 23.15           O  
ATOM     40  CB  ASN A   3       6.539   2.658   0.681  1.00 23.15           C  
ATOM     41  CG  ASN A   3       6.102   1.204   0.735  1.00 23.15           C  
ATOM     42  OD1 ASN A   3       5.276   0.815   1.568  1.00 23.15           O  
ATOM     43  ND2 ASN A   3       6.646   0.400  -0.146  1.00 23.15           N  
ATOM     44  H   ASN A   3       4.910   3.386  -1.279  1.00 23.15           H  
ATOM     45  HA  ASN A   3       4.804   3.379   1.696  1.00 23.15           H  
ATOM     46 1HB  ASN A   3       7.064   2.835  -0.259  1.00 23.15           H  
ATOM     47 2HB  ASN A   3       7.246   2.845   1.490  1.00 23.15           H  
ATOM     48 1HD2 ASN A   3       6.395  -0.569  -0.161  1.00 23.15           H  
ATOM     49 2HD2 ASN A   3       7.311   0.752  -0.804  1.00 23.15           H  
ATOM     50  N   PHE A   4       6.051   5.508   2.161  1.00 20.79           N  
ATOM     51  CA  PHE A   4       6.520   6.864   2.408  1.00 20.79           C  
ATOM     52  C   PHE A   4       7.733   6.886   3.324  1.00 20.79           C  
ATOM     53  O   PHE A   4       7.906   6.003   4.164  1.00 20.79           O  
ATOM     54  CB  PHE A   4       5.400   7.693   3.036  1.00 20.79           C  
ATOM     55  CG  PHE A   4       4.167   7.826   2.164  1.00 20.79           C  
ATOM     56  CD1 PHE A   4       3.158   6.873   2.213  1.00 20.79           C  
ATOM     57  CD2 PHE A   4       4.014   8.900   1.305  1.00 20.79           C  
ATOM     58  CE1 PHE A   4       2.033   6.990   1.430  1.00 20.79           C  
ATOM     59  CE2 PHE A   4       2.885   9.020   0.518  1.00 20.79           C  
ATOM     60  CZ  PHE A   4       1.892   8.063   0.584  1.00 20.79           C  
ATOM     61  H   PHE A   4       5.854   4.902   2.945  1.00 20.79           H  
ATOM     62  HA  PHE A   4       6.804   7.316   1.457  1.00 20.79           H  
ATOM     63 1HB  PHE A   4       5.102   7.242   3.980  1.00 20.79           H  
ATOM     64 2HB  PHE A   4       5.774   8.694   3.257  1.00 20.79           H  
ATOM     65  HD1 PHE A   4       3.261   6.017   2.881  1.00 20.79           H  
ATOM     66  HD2 PHE A   4       4.799   9.656   1.255  1.00 20.79           H  
ATOM     67  HE1 PHE A   4       1.255   6.226   1.483  1.00 20.79           H  
ATOM     68  HE2 PHE A   4       2.777   9.870  -0.154  1.00 20.79           H  
ATOM     69  HZ  PHE A   4       1.002   8.156  -0.036  1.00 20.79           H  
ATOM     70  N   LYS A   5       8.557   7.915   3.171  1.00 17.56           N  
ATOM     71  CA  LYS A   5       9.714   8.123   4.032  1.00 17.56           C  
ATOM     72  C   LYS A   5       9.553   9.430   4.785  1.00 17.56           C  
ATOM     73  O   LYS A   5       8.867  10.336   4.310  1.00 17.56           O  
ATOM     74  CB  LYS A   5      11.000   8.141   3.209  1.00 17.56           C  
ATOM     75  CG  LYS A   5      11.320   6.817   2.521  1.00 17.56           C  
ATOM     76  CD  LYS A   5      12.633   6.893   1.754  1.00 17.56           C  
ATOM     77  CE  LYS A   5      12.949   5.576   1.056  1.00 17.56           C  
ATOM     78  NZ  LYS A   5      14.227   5.646   0.294  1.00 17.56           N  
ATOM     79  H   LYS A   5       8.365   8.588   2.443  1.00 17.56           H  
ATOM     80  HA  LYS A   5       9.768   7.317   4.764  1.00 17.56           H  
ATOM     81 1HB  LYS A   5      10.929   8.911   2.440  1.00 17.56           H  
ATOM     82 2HB  LYS A   5      11.840   8.403   3.854  1.00 17.56           H  
ATOM     83 1HG  LYS A   5      11.388   6.027   3.271  1.00 17.56           H  
ATOM     84 2HG  LYS A   5      10.519   6.563   1.827  1.00 17.56           H  
ATOM     85 1HD  LYS A   5      12.571   7.685   1.005  1.00 17.56           H  
ATOM     86 2HD  LYS A   5      13.443   7.131   2.442  1.00 17.56           H  
ATOM     87 1HE  LYS A   5      13.026   4.786   1.802  1.00 17.56           H  
ATOM     88 2HE  LYS A   5      12.140   5.333   0.367  1.00 17.56           H  
ATOM     89 1HZ  LYS A   5      14.402   4.757  -0.153  1.00 17.56           H  
ATOM     90 2HZ  LYS A   5      14.160   6.369  -0.408  1.00 17.56           H  
ATOM     91 3HZ  LYS A   5      14.985   5.859   0.926  1.00 17.56           H  
ATOM     92  N   LEU A   6      10.182   9.530   5.950  1.00 14.07           N  
ATOM     93  CA  LEU A   6      10.122  10.761   6.722  1.00 14.07           C  
ATOM     94  C   LEU A   6      11.429  11.533   6.593  1.00 14.07           C  
ATOM     95  O   LEU A   6      12.505  10.938   6.541  1.00 14.07           O  
ATOM     96  CB  LEU A   6       9.824  10.430   8.180  1.00 14.07           C  
ATOM     97  CG  LEU A   6       8.529   9.633   8.396  1.00 14.07           C  
ATOM     98  CD1 LEU A   6       8.370   9.330   9.876  1.00 14.07           C  
ATOM     99  CD2 LEU A   6       7.348  10.421   7.837  1.00 14.07           C  
ATOM    100  H   LEU A   6      10.715   8.747   6.298  1.00 14.07           H  
ATOM    101  HA  LEU A   6       9.317  11.383   6.335  1.00 14.07           H  
ATOM    102 1HB  LEU A   6      10.651   9.852   8.587  1.00 14.07           H  
ATOM    103 2HB  LEU A   6       9.746  11.357   8.736  1.00 14.07           H  
ATOM    104  HG  LEU A   6       8.596   8.679   7.870  1.00 14.07           H  
ATOM    105 1HD1 LEU A   6       7.460   8.749  10.030  1.00 14.07           H  
ATOM    106 2HD1 LEU A   6       9.229   8.756  10.221  1.00 14.07           H  
ATOM    107 3HD1 LEU A   6       8.307  10.250  10.438  1.00 14.07           H  
ATOM    108 1HD2 LEU A   6       6.430   9.851   7.980  1.00 14.07           H  
ATOM    109 2HD2 LEU A   6       7.261  11.368   8.341  1.00 14.07           H  
ATOM    110 3HD2 LEU A   6       7.499  10.600   6.772  1.00 14.07           H  
ATOM    111  N   LYS A   7      11.323  12.857   6.540  1.00 10.96           N  
ATOM    112  CA  LYS A   7      12.472  13.748   6.403  1.00 10.96           C  
ATOM    113  C   LYS A   7      12.487  14.852   7.451  1.00 10.96           C  
ATOM    114  O   LYS A   7      12.785  16.004   7.135  1.00 10.96           O  
ATOM    115  CB  LYS A   7      12.509  14.366   5.002  1.00 10.96           C  
ATOM    116  CG  LYS A   7      12.701  13.355   3.872  1.00 10.96           C  
ATOM    117  CD  LYS A   7      12.817  14.046   2.521  1.00 10.96           C  
ATOM    118  CE  LYS A   7      13.013  13.036   1.398  1.00 10.96           C  
ATOM    119  NZ  LYS A   7      13.098  13.698   0.068  1.00 10.96           N  
ATOM    120  H   LYS A   7      10.401  13.268   6.589  1.00 10.96           H  
ATOM    121  HA  LYS A   7      13.379  13.160   6.538  1.00 10.96           H  
ATOM    122 1HB  LYS A   7      11.579  14.904   4.815  1.00 10.96           H  
ATOM    123 2HB  LYS A   7      13.325  15.089   4.948  1.00 10.96           H  
ATOM    124 1HG  LYS A   7      13.603  12.770   4.058  1.00 10.96           H  
ATOM    125 2HG  LYS A   7      11.850  12.674   3.841  1.00 10.96           H  
ATOM    126 1HD  LYS A   7      11.913  14.624   2.325  1.00 10.96           H  
ATOM    127 2HD  LYS A   7      13.668  14.727   2.533  1.00 10.96           H  
ATOM    128 1HE  LYS A   7      13.931  12.479   1.576  1.00 10.96           H  
ATOM    129 2HE  LYS A   7      12.173  12.340   1.394  1.00 10.96           H  
ATOM    130 1HZ  LYS A   7      13.228  12.997  -0.648  1.00 10.96           H  
ATOM    131 2HZ  LYS A   7      12.245  14.208  -0.110  1.00 10.96           H  
ATOM    132 3HZ  LYS A   7      13.881  14.336   0.059  1.00 10.96           H  
ATOM    133  N   PHE A   8      12.171  14.532   8.706  1.00  8.53           N  
ATOM    134  CA  PHE A   8      12.080  15.583   9.732  1.00  8.53           C  
ATOM    135  C   PHE A   8      13.447  16.035  10.253  1.00  8.53           C  
ATOM    136  O   PHE A   8      13.774  15.951  11.436  1.00  8.53           O  
ATOM    137  CB  PHE A   8      11.239  15.108  10.913  1.00  8.53           C  
ATOM    138  CG  PHE A   8       9.802  14.868  10.566  1.00  8.53           C  
ATOM    139  CD1 PHE A   8       9.260  13.594  10.624  1.00  8.53           C  
ATOM    140  CD2 PHE A   8       8.989  15.917  10.163  1.00  8.53           C  
ATOM    141  CE1 PHE A   8       7.937  13.381  10.305  1.00  8.53           C  
ATOM    142  CE2 PHE A   8       7.666  15.699   9.834  1.00  8.53           C  
ATOM    143  CZ  PHE A   8       7.141  14.427   9.909  1.00  8.53           C  
ATOM    144  H   PHE A   8      11.968  13.571   8.941  1.00  8.53           H  
ATOM    145  HA  PHE A   8      11.586  16.448   9.288  1.00  8.53           H  
ATOM    146 1HB  PHE A   8      11.655  14.182  11.307  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      11.279  15.853  11.709  1.00  8.53           H  
ATOM    148  HD1 PHE A   8       9.888  12.759  10.939  1.00  8.53           H  
ATOM    149  HD2 PHE A   8       9.409  16.925  10.107  1.00  8.53           H  
ATOM    150  HE1 PHE A   8       7.519  12.385  10.368  1.00  8.53           H  
ATOM    151  HE2 PHE A   8       7.037  16.533   9.520  1.00  8.53           H  
ATOM    152  HZ  PHE A   8       6.096  14.253   9.655  1.00  8.53           H  
ATOM    153  N   LEU A   9      14.204  16.642   9.356  1.00  6.83           N  
ATOM    154  CA  LEU A   9      15.559  17.093   9.617  1.00  6.83           C  
ATOM    155  C   LEU A   9      15.519  18.440  10.316  1.00  6.83           C  
ATOM    156  O   LEU A   9      16.522  18.947  10.814  1.00  6.83           O  
ATOM    157  CB  LEU A   9      16.299  17.184   8.285  1.00  6.83           C  
ATOM    158  CG  LEU A   9      16.426  15.840   7.548  1.00  6.83           C  
ATOM    159  CD1 LEU A   9      17.051  16.062   6.190  1.00  6.83           C  
ATOM    160  CD2 LEU A   9      17.244  14.882   8.389  1.00  6.83           C  
ATOM    161  H   LEU A   9      13.825  16.714   8.417  1.00  6.83           H  
ATOM    162  HA  LEU A   9      16.060  16.375  10.266  1.00  6.83           H  
ATOM    163 1HB  LEU A   9      15.764  17.876   7.636  1.00  6.83           H  
ATOM    164 2HB  LEU A   9      17.300  17.573   8.463  1.00  6.83           H  
ATOM    165  HG  LEU A   9      15.432  15.421   7.391  1.00  6.83           H  
ATOM    166 1HD1 LEU A   9      17.125  15.111   5.664  1.00  6.83           H  
ATOM    167 2HD1 LEU A   9      16.429  16.748   5.613  1.00  6.83           H  
ATOM    168 3HD1 LEU A   9      18.046  16.488   6.312  1.00  6.83           H  
ATOM    169 1HD2 LEU A   9      17.326  13.925   7.875  1.00  6.83           H  
ATOM    170 2HD2 LEU A   9      18.242  15.296   8.549  1.00  6.83           H  
ATOM    171 3HD2 LEU A   9      16.755  14.738   9.354  1.00  6.83           H  
ATOM    172  N   SER A  10      14.318  19.010  10.380  1.00  5.71           N  
ATOM    173  CA  SER A  10      14.086  20.284  11.021  1.00  5.71           C  
ATOM    174  C   SER A  10      14.277  20.170  12.536  1.00  5.71           C  
ATOM    175  O   SER A  10      14.461  21.165  13.237  1.00  5.71           O  
ATOM    176  CB  SER A  10      12.695  20.792  10.700  1.00  5.71           C  
ATOM    177  OG  SER A  10      11.712  19.979  11.276  1.00  5.71           O  
ATOM    178  H   SER A  10      13.544  18.528   9.955  1.00  5.71           H  
ATOM    179  HA  SER A  10      14.805  20.988  10.614  1.00  5.71           H  
ATOM    180 1HB  SER A  10      12.590  21.809  11.075  1.00  5.71           H  
ATOM    181 2HB  SER A  10      12.560  20.823   9.622  1.00  5.71           H  
ATOM    182  HG  SER A  10      11.926  19.929  12.214  1.00  5.71           H  
ATOM    183  N   LYS A  11      14.278  18.938  13.055  1.00  4.98           N  
ATOM    184  CA  LYS A  11      14.471  18.725  14.480  1.00  4.98           C  
ATOM    185  C   LYS A  11      15.849  19.223  14.941  1.00  4.98           C  
ATOM    186  O   LYS A  11      16.055  19.452  16.135  1.00  4.98           O  
ATOM    187  CB  LYS A  11      14.337  17.238  14.824  1.00  4.98           C  
ATOM    188  CG  LYS A  11      15.527  16.383  14.374  1.00  4.98           C  
ATOM    189  CD  LYS A  11      15.339  14.911  14.691  1.00  4.98           C  
ATOM    190  CE  LYS A  11      16.559  14.081  14.246  1.00  4.98           C  
ATOM    191  NZ  LYS A  11      17.805  14.353  15.077  1.00  4.98           N  
ATOM    192  H   LYS A  11      14.138  18.119  12.459  1.00  4.98           H  
ATOM    193  HA  LYS A  11      13.710  19.285  15.021  1.00  4.98           H  
ATOM    194 1HB  LYS A  11      14.221  17.118  15.899  1.00  4.98           H  
ATOM    195 2HB  LYS A  11      13.445  16.833  14.342  1.00  4.98           H  
ATOM    196 1HG  LYS A  11      15.694  16.506  13.300  1.00  4.98           H  
ATOM    197 2HG  LYS A  11      16.416  16.719  14.897  1.00  4.98           H  
ATOM    198 1HD  LYS A  11      15.188  14.782  15.762  1.00  4.98           H  
ATOM    199 2HD  LYS A  11      14.455  14.548  14.165  1.00  4.98           H  
ATOM    200 1HE  LYS A  11      16.309  13.028  14.325  1.00  4.98           H  
ATOM    201 2HE  LYS A  11      16.781  14.317  13.202  1.00  4.98           H  
ATOM    202 1HZ  LYS A  11      18.559  13.788  14.734  1.00  4.98           H  
ATOM    203 2HZ  LYS A  11      18.106  15.352  15.015  1.00  4.98           H  
ATOM    204 3HZ  LYS A  11      17.631  14.134  16.037  1.00  4.98           H  
ATOM    205  N   ASP A  12      16.798  19.362  13.999  1.00  4.50           N  
ATOM    206  CA  ASP A  12      18.159  19.764  14.317  1.00  4.50           C  
ATOM    207  C   ASP A  12      18.470  21.240  13.997  1.00  4.50           C  
ATOM    208  O   ASP A  12      19.641  21.635  14.028  1.00  4.50           O  
ATOM    209  CB  ASP A  12      19.131  18.886  13.521  1.00  4.50           C  
ATOM    210  CG  ASP A  12      19.023  17.372  13.861  1.00  4.50           C  
ATOM    211  OD1 ASP A  12      18.903  17.003  15.011  1.00  4.50           O  
ATOM    212  OD2 ASP A  12      19.028  16.582  12.948  1.00  4.50           O  
ATOM    213  H   ASP A  12      16.574  19.184  13.018  1.00  4.50           H  
ATOM    214  HA  ASP A  12      18.321  19.605  15.382  1.00  4.50           H  
ATOM    215 1HB  ASP A  12      18.925  19.016  12.454  1.00  4.50           H  
ATOM    216 2HB  ASP A  12      20.151  19.216  13.699  1.00  4.50           H  
ATOM    217  N   ILE A  13      17.454  22.061  13.693  1.00  4.12           N  
ATOM    218  CA  ILE A  13      17.722  23.457  13.303  1.00  4.12           C  
ATOM    219  C   ILE A  13      17.041  24.495  14.199  1.00  4.12           C  
ATOM    220  O   ILE A  13      16.341  24.163  15.151  1.00  4.12           O  
ATOM    221  CB  ILE A  13      17.308  23.736  11.845  1.00  4.12           C  
ATOM    222  CG1 ILE A  13      15.855  23.562  11.696  1.00  4.12           C  
ATOM    223  CG2 ILE A  13      18.025  22.764  10.915  1.00  4.12           C  
ATOM    224  CD1 ILE A  13      15.300  24.043  10.384  1.00  4.12           C  
ATOM    225  H   ILE A  13      16.490  21.716  13.690  1.00  4.12           H  
ATOM    226  HA  ILE A  13      18.794  23.626  13.373  1.00  4.12           H  
ATOM    227  HB  ILE A  13      17.560  24.752  11.571  1.00  4.12           H  
ATOM    228 1HG1 ILE A  13      15.672  22.551  11.788  1.00  4.12           H  
ATOM    229 2HG1 ILE A  13      15.348  24.066  12.511  1.00  4.12           H  
ATOM    230 1HG2 ILE A  13      17.729  22.962   9.887  1.00  4.12           H  
ATOM    231 2HG2 ILE A  13      19.102  22.891  11.015  1.00  4.12           H  
ATOM    232 3HG2 ILE A  13      17.755  21.738  11.176  1.00  4.12           H  
ATOM    233 1HD1 ILE A  13      14.229  23.853  10.354  1.00  4.12           H  
ATOM    234 2HD1 ILE A  13      15.485  25.111  10.282  1.00  4.12           H  
ATOM    235 3HD1 ILE A  13      15.786  23.510   9.568  1.00  4.12           H  
ATOM    236  N   LYS A  14      17.312  25.777  13.897  1.00  3.78           N  
ATOM    237  CA  LYS A  14      16.780  26.952  14.607  1.00  3.78           C  
ATOM    238  C   LYS A  14      17.241  27.071  16.059  1.00  3.78           C  
ATOM    239  O   LYS A  14      16.627  27.765  16.875  1.00  3.78           O  
ATOM    240  CB  LYS A  14      15.247  26.950  14.545  1.00  3.78           C  
ATOM    241  CG  LYS A  14      14.674  27.061  13.130  1.00  3.78           C  
ATOM    242  CD  LYS A  14      13.148  27.023  13.129  1.00  3.78           C  
ATOM    243  CE  LYS A  14      12.596  27.076  11.710  1.00  3.78           C  
ATOM    244  NZ  LYS A  14      11.104  27.000  11.686  1.00  3.78           N  
ATOM    245  H   LYS A  14      17.915  25.949  13.107  1.00  3.78           H  
ATOM    246  HA  LYS A  14      17.131  27.842  14.083  1.00  3.78           H  
ATOM    247 1HB  LYS A  14      14.844  26.048  14.996  1.00  3.78           H  
ATOM    248 2HB  LYS A  14      14.875  27.778  15.127  1.00  3.78           H  
ATOM    249 1HG  LYS A  14      14.991  28.010  12.701  1.00  3.78           H  
ATOM    250 2HG  LYS A  14      15.051  26.277  12.508  1.00  3.78           H  
ATOM    251 1HD  LYS A  14      12.816  26.097  13.601  1.00  3.78           H  
ATOM    252 2HD  LYS A  14      12.752  27.859  13.696  1.00  3.78           H  
ATOM    253 1HE  LYS A  14      12.911  28.005  11.240  1.00  3.78           H  
ATOM    254 2HE  LYS A  14      12.999  26.238  11.142  1.00  3.78           H  
ATOM    255 1HZ  LYS A  14      10.780  27.036  10.730  1.00  3.78           H  
ATOM    256 2HZ  LYS A  14      10.802  26.135  12.110  1.00  3.78           H  
ATOM    257 3HZ  LYS A  14      10.719  27.778  12.199  1.00  3.78           H  
ATOM    258  N   LYS A  15      18.427  26.539  16.328  1.00  3.47           N  
ATOM    259  CA  LYS A  15      19.026  26.609  17.653  1.00  3.47           C  
ATOM    260  C   LYS A  15      19.224  28.057  18.074  1.00  3.47           C  
ATOM    261  O   LYS A  15      19.146  28.389  19.251  1.00  3.47           O  
ATOM    262  CB  LYS A  15      20.350  25.856  17.655  1.00  3.47           C  
ATOM    263  CG  LYS A  15      20.186  24.343  17.518  1.00  3.47           C  
ATOM    264  CD  LYS A  15      21.528  23.630  17.478  1.00  3.47           C  
ATOM    265  CE  LYS A  15      21.348  22.127  17.309  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      22.653  21.424  17.214  1.00  3.47           N  
ATOM    267  H   LYS A  15      18.893  26.012  15.605  1.00  3.47           H  
ATOM    268  HA  LYS A  15      18.351  26.138  18.365  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      20.974  26.207  16.832  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      20.885  26.060  18.582  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      19.609  23.965  18.362  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      19.638  24.118  16.599  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      22.117  24.012  16.644  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      22.071  23.822  18.404  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      20.797  21.736  18.161  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      20.776  21.935  16.400  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      22.493  20.433  17.100  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      23.164  21.776  16.415  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      23.187  21.586  18.054  1.00  3.47           H  
ATOM    280  N   GLU A  16      19.459  28.931  17.099  1.00  3.20           N  
ATOM    281  CA  GLU A  16      19.640  30.350  17.356  1.00  3.20           C  
ATOM    282  C   GLU A  16      18.377  30.967  17.964  1.00  3.20           C  
ATOM    283  O   GLU A  16      18.455  31.834  18.839  1.00  3.20           O  
ATOM    284  CB  GLU A  16      19.991  31.079  16.056  1.00  3.20           C  
ATOM    285  CG  GLU A  16      21.376  30.751  15.499  1.00  3.20           C  
ATOM    286  CD  GLU A  16      21.673  31.442  14.182  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      20.784  32.048  13.631  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      22.794  31.363  13.735  1.00  3.20           O  
ATOM    289  H   GLU A  16      19.514  28.592  16.154  1.00  3.20           H  
ATOM    290  HA  GLU A  16      20.459  30.472  18.063  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      19.255  30.827  15.292  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      19.938  32.154  16.219  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      22.127  31.051  16.229  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      21.452  29.673  15.363  1.00  3.20           H  
ATOM    295  N   LEU A  17      17.196  30.491  17.540  1.00  2.98           N  
ATOM    296  CA  LEU A  17      15.943  31.066  18.017  1.00  2.98           C  
ATOM    297  C   LEU A  17      15.654  30.591  19.414  1.00  2.98           C  
ATOM    298  O   LEU A  17      14.864  31.194  20.137  1.00  2.98           O  
ATOM    299  CB  LEU A  17      14.773  30.694  17.114  1.00  2.98           C  
ATOM    300  CG  LEU A  17      14.822  31.257  15.703  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      13.633  30.733  14.914  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      14.813  32.773  15.769  1.00  2.98           C  
ATOM    303  H   LEU A  17      17.154  29.709  16.896  1.00  2.98           H  
ATOM    304  HA  LEU A  17      16.041  32.148  18.036  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      14.733  29.606  17.040  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      13.865  31.033  17.583  1.00  2.98           H  
ATOM    307  HG  LEU A  17      15.734  30.917  15.208  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      13.671  31.122  13.896  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      13.664  29.662  14.888  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      12.712  31.054  15.394  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17      14.852  33.181  14.759  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17      13.901  33.110  16.262  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      15.681  33.118  16.334  1.00  2.98           H  
ATOM    314  N   LEU A  18      16.343  29.534  19.810  1.00  2.83           N  
ATOM    315  CA  LEU A  18      16.177  28.997  21.141  1.00  2.83           C  
ATOM    316  C   LEU A  18      17.094  29.698  22.161  1.00  2.83           C  
ATOM    317  O   LEU A  18      17.095  29.339  23.342  1.00  2.83           O  
ATOM    318  CB  LEU A  18      16.426  27.490  21.132  1.00  2.83           C  
ATOM    319  CG  LEU A  18      15.450  26.695  20.244  1.00  2.83           C  
ATOM    320  CD1 LEU A  18      15.826  25.222  20.263  1.00  2.83           C  
ATOM    321  CD2 LEU A  18      14.026  26.932  20.729  1.00  2.83           C  
ATOM    322  H   LEU A  18      16.952  29.061  19.136  1.00  2.83           H  
ATOM    323  HA  LEU A  18      15.153  29.157  21.445  1.00  2.83           H  
ATOM    324 1HB  LEU A  18      17.437  27.302  20.784  1.00  2.83           H  
ATOM    325 2HB  LEU A  18      16.334  27.118  22.153  1.00  2.83           H  
ATOM    326  HG  LEU A  18      15.539  27.041  19.210  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18      15.145  24.667  19.618  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18      16.844  25.102  19.901  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      15.756  24.844  21.282  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18      13.328  26.385  20.099  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18      13.931  26.596  21.760  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18      13.803  27.991  20.673  1.00  2.83           H  
ATOM    333  N   THR A  19      17.887  30.691  21.731  1.00  2.74           N  
ATOM    334  CA  THR A  19      18.761  31.354  22.691  1.00  2.74           C  
ATOM    335  C   THR A  19      18.042  32.464  23.457  1.00  2.74           C  
ATOM    336  O   THR A  19      17.066  33.050  22.982  1.00  2.74           O  
ATOM    337  CB  THR A  19      20.001  31.947  21.994  1.00  2.74           C  
ATOM    338  OG1 THR A  19      19.600  32.950  21.039  1.00  2.74           O  
ATOM    339  CG2 THR A  19      20.759  30.849  21.275  1.00  2.74           C  
ATOM    340  H   THR A  19      17.898  30.990  20.752  1.00  2.74           H  
ATOM    341  HA  THR A  19      19.101  30.611  23.413  1.00  2.74           H  
ATOM    342  HB  THR A  19      20.647  32.410  22.739  1.00  2.74           H  
ATOM    343  HG1 THR A  19      19.142  32.523  20.279  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      21.634  31.269  20.782  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      21.070  30.093  21.991  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      20.109  30.398  20.534  1.00  2.74           H  
ATOM    347  N   CYS A  20      18.551  32.762  24.649  1.00  2.70           N  
ATOM    348  CA  CYS A  20      18.066  33.869  25.461  1.00  2.70           C  
ATOM    349  C   CYS A  20      18.943  35.121  25.291  1.00  2.70           C  
ATOM    350  O   CYS A  20      20.135  35.063  25.573  1.00  2.70           O  
ATOM    351  CB  CYS A  20      18.043  33.469  26.928  1.00  2.70           C  
ATOM    352  SG  CYS A  20      17.396  34.736  28.023  1.00  2.70           S  
ATOM    353  H   CYS A  20      19.326  32.207  24.987  1.00  2.70           H  
ATOM    354  HA  CYS A  20      17.045  34.079  25.162  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      17.445  32.585  27.045  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      19.057  33.226  27.250  1.00  2.70           H  
ATOM    357  N   PRO A  21      18.421  36.258  24.788  1.00  2.69           N  
ATOM    358  CA  PRO A  21      19.135  37.514  24.590  1.00  2.69           C  
ATOM    359  C   PRO A  21      19.100  38.472  25.792  1.00  2.69           C  
ATOM    360  O   PRO A  21      19.619  39.584  25.707  1.00  2.69           O  
ATOM    361  CB  PRO A  21      18.354  38.115  23.425  1.00  2.69           C  
ATOM    362  CG  PRO A  21      16.939  37.692  23.708  1.00  2.69           C  
ATOM    363  CD  PRO A  21      17.054  36.298  24.315  1.00  2.69           C  
ATOM    364  HA  PRO A  21      20.172  37.299  24.296  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      18.483  39.207  23.405  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      18.739  37.722  22.470  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      16.463  38.406  24.399  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      16.345  37.703  22.783  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      16.376  36.222  25.170  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      16.872  35.542  23.533  1.00  2.69           H  
ATOM    371  N   THR A  22      18.423  38.089  26.871  1.00  2.68           N  
ATOM    372  CA  THR A  22      18.185  39.014  27.976  1.00  2.68           C  
ATOM    373  C   THR A  22      19.406  39.099  28.906  1.00  2.68           C  
ATOM    374  O   THR A  22      19.871  38.077  29.390  1.00  2.68           O  
ATOM    375  CB  THR A  22      16.943  38.582  28.784  1.00  2.68           C  
ATOM    376  OG1 THR A  22      15.794  38.571  27.937  1.00  2.68           O  
ATOM    377  CG2 THR A  22      16.692  39.528  29.913  1.00  2.68           C  
ATOM    378  H   THR A  22      18.044  37.153  26.928  1.00  2.68           H  
ATOM    379  HA  THR A  22      17.958  39.983  27.551  1.00  2.68           H  
ATOM    380  HB  THR A  22      17.095  37.589  29.188  1.00  2.68           H  
ATOM    381  HG1 THR A  22      15.938  37.962  27.209  1.00  2.68           H  
ATOM    382 1HG2 THR A  22      15.814  39.211  30.447  1.00  2.68           H  
ATOM    383 2HG2 THR A  22      17.548  39.542  30.585  1.00  2.68           H  
ATOM    384 3HG2 THR A  22      16.525  40.525  29.519  1.00  2.68           H  
ATOM    385  N   PRO A  23      19.968  40.274  29.196  1.00  2.68           N  
ATOM    386  CA  PRO A  23      21.117  40.374  30.061  1.00  2.68           C  
ATOM    387  C   PRO A  23      20.836  39.662  31.375  1.00  2.68           C  
ATOM    388  O   PRO A  23      19.784  39.857  31.977  1.00  2.68           O  
ATOM    389  CB  PRO A  23      21.241  41.888  30.251  1.00  2.68           C  
ATOM    390  CG  PRO A  23      20.666  42.467  28.969  1.00  2.68           C  
ATOM    391  CD  PRO A  23      19.511  41.551  28.616  1.00  2.68           C  
ATOM    392  HA  PRO A  23      21.994  39.952  29.553  1.00  2.68           H  
ATOM    393 1HB  PRO A  23      20.690  42.200  31.152  1.00  2.68           H  
ATOM    394 2HB  PRO A  23      22.294  42.160  30.409  1.00  2.68           H  
ATOM    395 1HG  PRO A  23      20.345  43.507  29.126  1.00  2.68           H  
ATOM    396 2HG  PRO A  23      21.439  42.489  28.184  1.00  2.68           H  
ATOM    397 1HD  PRO A  23      18.575  41.891  29.079  1.00  2.68           H  
ATOM    398 2HD  PRO A  23      19.459  41.500  27.518  1.00  2.68           H  
ATOM    399  N   GLY A  24      21.797  38.865  31.824  1.00  2.67           N  
ATOM    400  CA  GLY A  24      21.693  38.103  33.067  1.00  2.67           C  
ATOM    401  C   GLY A  24      21.190  36.658  32.897  1.00  2.67           C  
ATOM    402  O   GLY A  24      21.337  35.850  33.816  1.00  2.67           O  
ATOM    403  H   GLY A  24      22.635  38.762  31.270  1.00  2.67           H  
ATOM    404 1HA  GLY A  24      22.669  38.084  33.550  1.00  2.67           H  
ATOM    405 2HA  GLY A  24      21.024  38.632  33.746  1.00  2.67           H  
ATOM    406  N   CYS A  25      20.609  36.322  31.741  1.00  2.64           N  
ATOM    407  CA  CYS A  25      20.122  34.955  31.526  1.00  2.64           C  
ATOM    408  C   CYS A  25      21.126  34.130  30.747  1.00  2.64           C  
ATOM    409  O   CYS A  25      22.078  34.659  30.170  1.00  2.64           O  
ATOM    410  CB  CYS A  25      18.823  34.903  30.730  1.00  2.64           C  
ATOM    411  SG  CYS A  25      19.055  35.325  29.020  1.00  2.64           S  
ATOM    412  H   CYS A  25      20.487  37.017  31.001  1.00  2.64           H  
ATOM    413  HA  CYS A  25      19.956  34.489  32.495  1.00  2.64           H  
ATOM    414 1HB  CYS A  25      18.391  33.908  30.786  1.00  2.64           H  
ATOM    415 2HB  CYS A  25      18.113  35.595  31.136  1.00  2.64           H  
ATOM    416  N   ASP A  26      20.893  32.821  30.710  1.00  2.60           N  
ATOM    417  CA  ASP A  26      21.685  31.929  29.874  1.00  2.60           C  
ATOM    418  C   ASP A  26      20.775  30.859  29.283  1.00  2.60           C  
ATOM    419  O   ASP A  26      21.224  29.808  28.834  1.00  2.60           O  
ATOM    420  CB  ASP A  26      22.822  31.307  30.680  1.00  2.60           C  
ATOM    421  CG  ASP A  26      22.358  30.401  31.818  1.00  2.60           C  
ATOM    422  OD1 ASP A  26      21.156  30.188  31.986  1.00  2.60           O  
ATOM    423  OD2 ASP A  26      23.212  29.937  32.534  1.00  2.60           O  
ATOM    424  H   ASP A  26      20.136  32.443  31.256  1.00  2.60           H  
ATOM    425  HA  ASP A  26      22.112  32.505  29.054  1.00  2.60           H  
ATOM    426 1HB  ASP A  26      23.457  30.726  30.010  1.00  2.60           H  
ATOM    427 2HB  ASP A  26      23.441  32.106  31.098  1.00  2.60           H  
ATOM    428  N   GLY A  27      19.475  31.138  29.325  1.00  2.58           N  
ATOM    429  CA  GLY A  27      18.430  30.231  28.862  1.00  2.58           C  
ATOM    430  C   GLY A  27      17.832  29.365  29.982  1.00  2.58           C  
ATOM    431  O   GLY A  27      16.757  28.767  29.807  1.00  2.58           O  
ATOM    432  H   GLY A  27      19.196  32.040  29.679  1.00  2.58           H  
ATOM    433 1HA  GLY A  27      17.635  30.817  28.417  1.00  2.58           H  
ATOM    434 2HA  GLY A  27      18.825  29.593  28.075  1.00  2.58           H  
ATOM    435  N   SER A  28      18.494  29.309  31.141  1.00  2.62           N  
ATOM    436  CA  SER A  28      17.954  28.503  32.219  1.00  2.62           C  
ATOM    437  C   SER A  28      16.581  29.002  32.610  1.00  2.62           C  
ATOM    438  O   SER A  28      16.325  30.206  32.638  1.00  2.62           O  
ATOM    439  CB  SER A  28      18.843  28.545  33.447  1.00  2.62           C  
ATOM    440  OG  SER A  28      20.094  27.985  33.195  1.00  2.62           O  
ATOM    441  H   SER A  28      19.399  29.781  31.277  1.00  2.62           H  
ATOM    442  HA  SER A  28      17.869  27.472  31.876  1.00  2.62           H  
ATOM    443 1HB  SER A  28      18.968  29.578  33.770  1.00  2.62           H  
ATOM    444 2HB  SER A  28      18.357  28.004  34.256  1.00  2.62           H  
ATOM    445  HG  SER A  28      20.614  28.706  32.758  1.00  2.62           H  
ATOM    446  N   GLY A  29      15.703  28.069  32.937  1.00  2.72           N  
ATOM    447  CA  GLY A  29      14.367  28.403  33.394  1.00  2.72           C  
ATOM    448  C   GLY A  29      13.348  28.649  32.281  1.00  2.72           C  
ATOM    449  O   GLY A  29      12.179  28.898  32.581  1.00  2.72           O  
ATOM    450  H   GLY A  29      15.971  27.098  32.873  1.00  2.72           H  
ATOM    451 1HA  GLY A  29      14.003  27.592  34.026  1.00  2.72           H  
ATOM    452 2HA  GLY A  29      14.420  29.280  34.034  1.00  2.72           H  
ATOM    453  N   HIS A  30      13.740  28.553  31.005  1.00  2.90           N  
ATOM    454  CA  HIS A  30      12.726  28.799  29.985  1.00  2.90           C  
ATOM    455  C   HIS A  30      11.586  27.815  30.032  1.00  2.90           C  
ATOM    456  O   HIS A  30      11.778  26.629  30.311  1.00  2.90           O  
ATOM    457  CB  HIS A  30      13.230  28.749  28.535  1.00  2.90           C  
ATOM    458  CG  HIS A  30      13.924  29.931  28.030  1.00  2.90           C  
ATOM    459  ND1 HIS A  30      13.380  31.194  28.104  1.00  2.90           N  
ATOM    460  CD2 HIS A  30      15.075  30.056  27.356  1.00  2.90           C  
ATOM    461  CE1 HIS A  30      14.190  32.048  27.517  1.00  2.90           C  
ATOM    462  NE2 HIS A  30      15.213  31.375  27.049  1.00  2.90           N  
ATOM    463  H   HIS A  30      14.714  28.382  30.749  1.00  2.90           H  
ATOM    464  HA  HIS A  30      12.315  29.777  30.153  1.00  2.90           H  
ATOM    465 1HB  HIS A  30      13.904  27.900  28.425  1.00  2.90           H  
ATOM    466 2HB  HIS A  30      12.381  28.567  27.877  1.00  2.90           H  
ATOM    467  HD1 HIS A  30      12.478  31.423  28.524  1.00  2.90           H  
ATOM    468  HD2 HIS A  30      15.829  29.335  27.033  1.00  2.90           H  
ATOM    469  HE1 HIS A  30      13.952  33.104  27.461  1.00  2.90           H  
ATOM    470  N   ILE A  31      10.399  28.294  29.679  1.00  3.11           N  
ATOM    471  CA  ILE A  31       9.270  27.380  29.578  1.00  3.11           C  
ATOM    472  C   ILE A  31       9.337  26.615  28.269  1.00  3.11           C  
ATOM    473  O   ILE A  31       9.231  27.207  27.189  1.00  3.11           O  
ATOM    474  CB  ILE A  31       7.924  28.115  29.669  1.00  3.11           C  
ATOM    475  CG1 ILE A  31       7.799  28.790  31.030  1.00  3.11           C  
ATOM    476  CG2 ILE A  31       6.772  27.170  29.394  1.00  3.11           C  
ATOM    477  CD1 ILE A  31       6.602  29.699  31.141  1.00  3.11           C  
ATOM    478  H   ILE A  31      10.314  29.298  29.509  1.00  3.11           H  
ATOM    479  HA  ILE A  31       9.326  26.666  30.400  1.00  3.11           H  
ATOM    480  HB  ILE A  31       7.902  28.905  28.923  1.00  3.11           H  
ATOM    481 1HG1 ILE A  31       7.737  28.028  31.804  1.00  3.11           H  
ATOM    482 2HG1 ILE A  31       8.696  29.390  31.205  1.00  3.11           H  
ATOM    483 1HG2 ILE A  31       5.831  27.716  29.446  1.00  3.11           H  
ATOM    484 2HG2 ILE A  31       6.885  26.754  28.404  1.00  3.11           H  
ATOM    485 3HG2 ILE A  31       6.770  26.371  30.137  1.00  3.11           H  
ATOM    486 1HD1 ILE A  31       6.582  30.158  32.129  1.00  3.11           H  
ATOM    487 2HD1 ILE A  31       6.655  30.472  30.391  1.00  3.11           H  
ATOM    488 3HD1 ILE A  31       5.693  29.123  30.991  1.00  3.11           H  
ATOM    489  N   THR A  32       9.463  25.295  28.388  1.00  3.30           N  
ATOM    490  CA  THR A  32       9.631  24.398  27.253  1.00  3.30           C  
ATOM    491  C   THR A  32       8.320  23.795  26.779  1.00  3.30           C  
ATOM    492  O   THR A  32       8.294  23.024  25.825  1.00  3.30           O  
ATOM    493  CB  THR A  32      10.629  23.282  27.599  1.00  3.30           C  
ATOM    494  OG1 THR A  32      10.131  22.511  28.702  1.00  3.30           O  
ATOM    495  CG2 THR A  32      11.973  23.902  27.976  1.00  3.30           C  
ATOM    496  H   THR A  32       9.522  24.907  29.322  1.00  3.30           H  
ATOM    497  HA  THR A  32      10.046  24.970  26.430  1.00  3.30           H  
ATOM    498  HB  THR A  32      10.761  22.629  26.736  1.00  3.30           H  
ATOM    499  HG1 THR A  32       9.343  22.032  28.428  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      12.683  23.114  28.222  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      12.354  24.484  27.142  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      11.844  24.551  28.838  1.00  3.30           H  
ATOM    503  N   GLY A  33       7.228  24.167  27.438  1.00  3.42           N  
ATOM    504  CA  GLY A  33       5.898  23.675  27.090  1.00  3.42           C  
ATOM    505  C   GLY A  33       5.616  23.921  25.611  1.00  3.42           C  
ATOM    506  O   GLY A  33       5.248  23.001  24.880  1.00  3.42           O  
ATOM    507  H   GLY A  33       7.337  24.810  28.208  1.00  3.42           H  
ATOM    508 1HA  GLY A  33       5.828  22.611  27.309  1.00  3.42           H  
ATOM    509 2HA  GLY A  33       5.150  24.185  27.697  1.00  3.42           H  
ATOM    510  N   ASN A  34       5.761  25.171  25.176  1.00  3.43           N  
ATOM    511  CA  ASN A  34       5.555  25.498  23.773  1.00  3.43           C  
ATOM    512  C   ASN A  34       6.477  26.585  23.204  1.00  3.43           C  
ATOM    513  O   ASN A  34       6.234  27.063  22.095  1.00  3.43           O  
ATOM    514  CB  ASN A  34       4.089  25.816  23.523  1.00  3.43           C  
ATOM    515  CG  ASN A  34       3.564  26.960  24.344  1.00  3.43           C  
ATOM    516  OD1 ASN A  34       4.124  27.309  25.390  1.00  3.43           O  
ATOM    517  ND2 ASN A  34       2.483  27.546  23.894  1.00  3.43           N  
ATOM    518  H   ASN A  34       6.030  25.891  25.827  1.00  3.43           H  
ATOM    519  HA  ASN A  34       5.777  24.597  23.199  1.00  3.43           H  
ATOM    520 1HB  ASN A  34       3.954  26.059  22.469  1.00  3.43           H  
ATOM    521 2HB  ASN A  34       3.487  24.929  23.729  1.00  3.43           H  
ATOM    522 1HD2 ASN A  34       2.079  28.308  24.400  1.00  3.43           H  
ATOM    523 2HD2 ASN A  34       2.059  27.229  23.046  1.00  3.43           H  
ATOM    524  N   TYR A  35       7.535  26.973  23.928  1.00  3.35           N  
ATOM    525  CA  TYR A  35       8.445  27.995  23.403  1.00  3.35           C  
ATOM    526  C   TYR A  35       9.922  27.617  23.464  1.00  3.35           C  
ATOM    527  O   TYR A  35      10.648  27.711  22.467  1.00  3.35           O  
ATOM    528  CB  TYR A  35       8.259  29.314  24.151  1.00  3.35           C  
ATOM    529  CG  TYR A  35       6.873  29.878  24.034  1.00  3.35           C  
ATOM    530  CD1 TYR A  35       6.036  29.881  25.135  1.00  3.35           C  
ATOM    531  CD2 TYR A  35       6.426  30.367  22.817  1.00  3.35           C  
ATOM    532  CE1 TYR A  35       4.756  30.386  25.023  1.00  3.35           C  
ATOM    533  CE2 TYR A  35       5.144  30.862  22.703  1.00  3.35           C  
ATOM    534  CZ  TYR A  35       4.311  30.876  23.801  1.00  3.35           C  
ATOM    535  OH  TYR A  35       3.033  31.377  23.690  1.00  3.35           O  
ATOM    536  H   TYR A  35       7.711  26.554  24.828  1.00  3.35           H  
ATOM    537  HA  TYR A  35       8.202  28.161  22.354  1.00  3.35           H  
ATOM    538 1HB  TYR A  35       8.480  29.166  25.210  1.00  3.35           H  
ATOM    539 2HB  TYR A  35       8.965  30.057  23.768  1.00  3.35           H  
ATOM    540  HD1 TYR A  35       6.386  29.487  26.090  1.00  3.35           H  
ATOM    541  HD2 TYR A  35       7.085  30.355  21.949  1.00  3.35           H  
ATOM    542  HE1 TYR A  35       4.098  30.393  25.892  1.00  3.35           H  
ATOM    543  HE2 TYR A  35       4.792  31.247  21.746  1.00  3.35           H  
ATOM    544  HH  TYR A  35       2.599  31.333  24.546  1.00  3.35           H  
ATOM    545  N   ALA A  36      10.386  27.251  24.671  1.00  3.20           N  
ATOM    546  CA  ALA A  36      11.794  26.965  24.969  1.00  3.20           C  
ATOM    547  C   ALA A  36      12.689  28.122  24.547  1.00  3.20           C  
ATOM    548  O   ALA A  36      13.844  27.909  24.182  1.00  3.20           O  
ATOM    549  CB  ALA A  36      12.247  25.696  24.261  1.00  3.20           C  
ATOM    550  H   ALA A  36       9.745  27.187  25.453  1.00  3.20           H  
ATOM    551  HA  ALA A  36      11.889  26.834  26.047  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      13.287  25.493  24.515  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      11.629  24.861  24.575  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      12.159  25.819  23.188  1.00  3.20           H  
ATOM    555  N   SER A  37      12.143  29.339  24.563  1.00  3.06           N  
ATOM    556  CA  SER A  37      12.876  30.490  24.077  1.00  3.06           C  
ATOM    557  C   SER A  37      12.267  31.824  24.449  1.00  3.06           C  
ATOM    558  O   SER A  37      11.061  31.951  24.696  1.00  3.06           O  
ATOM    559  CB  SER A  37      12.856  30.481  22.588  1.00  3.06           C  
ATOM    560  OG  SER A  37      11.564  30.766  22.159  1.00  3.06           O  
ATOM    561  H   SER A  37      11.200  29.448  24.901  1.00  3.06           H  
ATOM    562  HA  SER A  37      13.900  30.442  24.457  1.00  3.06           H  
ATOM    563 1HB  SER A  37      13.551  31.216  22.204  1.00  3.06           H  
ATOM    564 2HB  SER A  37      13.140  29.520  22.224  1.00  3.06           H  
ATOM    565  HG  SER A  37      11.050  29.960  22.352  1.00  3.06           H  
ATOM    566  N   HIS A  38      13.072  32.859  24.271  1.00  2.95           N  
ATOM    567  CA  HIS A  38      12.638  34.240  24.420  1.00  2.95           C  
ATOM    568  C   HIS A  38      11.675  34.718  23.308  1.00  2.95           C  
ATOM    569  O   HIS A  38      11.379  35.907  23.231  1.00  2.95           O  
ATOM    570  CB  HIS A  38      13.850  35.159  24.445  1.00  2.95           C  
ATOM    571  CG  HIS A  38      13.548  36.587  24.847  1.00  2.95           C  
ATOM    572  ND1 HIS A  38      13.330  36.958  26.160  1.00  2.95           N  
ATOM    573  CD2 HIS A  38      13.419  37.717  24.114  1.00  2.95           C  
ATOM    574  CE1 HIS A  38      13.093  38.254  26.218  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      13.141  38.740  24.991  1.00  2.95           N  
ATOM    576  H   HIS A  38      14.043  32.676  24.047  1.00  2.95           H  
ATOM    577  HA  HIS A  38      12.111  34.346  25.368  1.00  2.95           H  
ATOM    578 1HB  HIS A  38      14.576  34.753  25.153  1.00  2.95           H  
ATOM    579 2HB  HIS A  38      14.318  35.166  23.460  1.00  2.95           H  
ATOM    580  HD2 HIS A  38      13.523  37.800  23.032  1.00  2.95           H  
ATOM    581  HE1 HIS A  38      12.891  38.827  27.127  1.00  2.95           H  
ATOM    582  HE2 HIS A  38      12.995  39.707  24.731  1.00  2.95           H  
ATOM    583  N   ARG A  39      11.164  33.810  22.442  1.00  2.87           N  
ATOM    584  CA  ARG A  39      10.198  34.194  21.411  1.00  2.87           C  
ATOM    585  C   ARG A  39       8.897  34.688  22.042  1.00  2.87           C  
ATOM    586  O   ARG A  39       8.096  35.365  21.394  1.00  2.87           O  
ATOM    587  CB  ARG A  39       9.940  33.051  20.442  1.00  2.87           C  
ATOM    588  CG  ARG A  39      11.144  32.729  19.527  1.00  2.87           C  
ATOM    589  CD  ARG A  39      10.903  31.561  18.633  1.00  2.87           C  
ATOM    590  NE  ARG A  39      10.839  30.305  19.364  1.00  2.87           N  
ATOM    591  CZ  ARG A  39      10.587  29.108  18.794  1.00  2.87           C  
ATOM    592  NH1 ARG A  39      10.392  29.044  17.493  1.00  2.87           N  
ATOM    593  NH2 ARG A  39      10.523  27.994  19.516  1.00  2.87           N  
ATOM    594  H   ARG A  39      11.413  32.820  22.497  1.00  2.87           H  
ATOM    595  HA  ARG A  39      10.625  35.014  20.836  1.00  2.87           H  
ATOM    596 1HB  ARG A  39       9.687  32.149  20.996  1.00  2.87           H  
ATOM    597 2HB  ARG A  39       9.090  33.298  19.810  1.00  2.87           H  
ATOM    598 1HG  ARG A  39      11.366  33.590  18.899  1.00  2.87           H  
ATOM    599 2HG  ARG A  39      12.015  32.505  20.149  1.00  2.87           H  
ATOM    600 1HD  ARG A  39       9.953  31.699  18.121  1.00  2.87           H  
ATOM    601 2HD  ARG A  39      11.692  31.493  17.901  1.00  2.87           H  
ATOM    602  HE  ARG A  39      11.005  30.343  20.363  1.00  2.87           H  
ATOM    603 1HH1 ARG A  39      10.427  29.887  16.938  1.00  2.87           H  
ATOM    604 2HH1 ARG A  39      10.197  28.156  17.056  1.00  2.87           H  
ATOM    605 1HH2 ARG A  39      10.637  28.001  20.544  1.00  2.87           H  
ATOM    606 2HH2 ARG A  39      10.329  27.118  19.061  1.00  2.87           H  
ATOM    607  N   SER A  40       8.708  34.367  23.317  1.00  2.81           N  
ATOM    608  CA  SER A  40       7.581  34.856  24.085  1.00  2.81           C  
ATOM    609  C   SER A  40       8.143  35.358  25.389  1.00  2.81           C  
ATOM    610  O   SER A  40       8.840  34.633  26.092  1.00  2.81           O  
ATOM    611  CB  SER A  40       6.554  33.788  24.380  1.00  2.81           C  
ATOM    612  OG  SER A  40       5.511  34.315  25.189  1.00  2.81           O  
ATOM    613  H   SER A  40       9.403  33.765  23.769  1.00  2.81           H  
ATOM    614  HA  SER A  40       7.109  35.687  23.559  1.00  2.81           H  
ATOM    615 1HB  SER A  40       6.143  33.416  23.450  1.00  2.81           H  
ATOM    616 2HB  SER A  40       7.034  32.957  24.891  1.00  2.81           H  
ATOM    617  HG  SER A  40       4.916  34.764  24.576  1.00  2.81           H  
ATOM    618  N   LEU A  41       7.785  36.575  25.770  1.00  2.73           N  
ATOM    619  CA  LEU A  41       8.301  37.121  27.017  1.00  2.73           C  
ATOM    620  C   LEU A  41       7.902  36.247  28.190  1.00  2.73           C  
ATOM    621  O   LEU A  41       8.677  36.077  29.126  1.00  2.73           O  
ATOM    622  CB  LEU A  41       7.776  38.539  27.244  1.00  2.73           C  
ATOM    623  CG  LEU A  41       8.316  39.601  26.309  1.00  2.73           C  
ATOM    624  CD1 LEU A  41       7.602  40.901  26.574  1.00  2.73           C  
ATOM    625  CD2 LEU A  41       9.803  39.743  26.538  1.00  2.73           C  
ATOM    626  H   LEU A  41       7.193  37.134  25.173  1.00  2.73           H  
ATOM    627  HA  LEU A  41       9.390  37.150  26.960  1.00  2.73           H  
ATOM    628 1HB  LEU A  41       6.695  38.525  27.132  1.00  2.73           H  
ATOM    629 2HB  LEU A  41       8.000  38.841  28.257  1.00  2.73           H  
ATOM    630  HG  LEU A  41       8.132  39.308  25.274  1.00  2.73           H  
ATOM    631 1HD1 LEU A  41       7.984  41.672  25.905  1.00  2.73           H  
ATOM    632 2HD1 LEU A  41       6.532  40.774  26.408  1.00  2.73           H  
ATOM    633 3HD1 LEU A  41       7.778  41.191  27.598  1.00  2.73           H  
ATOM    634 1HD2 LEU A  41      10.205  40.500  25.865  1.00  2.73           H  
ATOM    635 2HD2 LEU A  41       9.994  40.037  27.567  1.00  2.73           H  
ATOM    636 3HD2 LEU A  41      10.279  38.787  26.336  1.00  2.73           H  
ATOM    637  N   SER A  42       6.725  35.626  28.108  1.00  2.63           N  
ATOM    638  CA  SER A  42       6.234  34.771  29.175  1.00  2.63           C  
ATOM    639  C   SER A  42       7.134  33.561  29.412  1.00  2.63           C  
ATOM    640  O   SER A  42       7.071  32.942  30.475  1.00  2.63           O  
ATOM    641  CB  SER A  42       4.843  34.258  28.838  1.00  2.63           C  
ATOM    642  OG  SER A  42       4.868  33.333  27.760  1.00  2.63           O  
ATOM    643  H   SER A  42       6.150  35.771  27.290  1.00  2.63           H  
ATOM    644  HA  SER A  42       6.194  35.355  30.096  1.00  2.63           H  
ATOM    645 1HB  SER A  42       4.419  33.774  29.718  1.00  2.63           H  
ATOM    646 2HB  SER A  42       4.199  35.095  28.583  1.00  2.63           H  
ATOM    647  HG  SER A  42       5.154  33.810  26.956  1.00  2.63           H  
ATOM    648  N   GLY A  43       7.947  33.199  28.417  1.00  2.53           N  
ATOM    649  CA  GLY A  43       8.829  32.059  28.526  1.00  2.53           C  
ATOM    650  C   GLY A  43      10.155  32.395  29.199  1.00  2.53           C  
ATOM    651  O   GLY A  43      10.881  31.479  29.588  1.00  2.53           O  
ATOM    652  H   GLY A  43       7.995  33.752  27.567  1.00  2.53           H  
ATOM    653 1HA  GLY A  43       8.330  31.269  29.074  1.00  2.53           H  
ATOM    654 2HA  GLY A  43       9.023  31.676  27.524  1.00  2.53           H  
ATOM    655  N   CYS A  44      10.516  33.686  29.261  1.00  2.45           N  
ATOM    656  CA  CYS A  44      11.786  34.133  29.836  1.00  2.45           C  
ATOM    657  C   CYS A  44      11.643  34.573  31.299  1.00  2.45           C  
ATOM    658  O   CYS A  44      10.991  35.585  31.555  1.00  2.45           O  
ATOM    659  CB  CYS A  44      12.383  35.282  29.030  1.00  2.45           C  
ATOM    660  SG  CYS A  44      13.975  35.907  29.677  1.00  2.45           S  
ATOM    661  H   CYS A  44       9.857  34.402  28.948  1.00  2.45           H  
ATOM    662  HA  CYS A  44      12.489  33.320  29.746  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      12.544  34.958  28.001  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      11.680  36.102  28.989  1.00  2.45           H  
ATOM    665  HG  CYS A  44      14.191  36.781  28.681  1.00  2.45           H  
ATOM    666  N   PRO A  45      12.288  33.916  32.277  1.00  2.42           N  
ATOM    667  CA  PRO A  45      12.212  34.249  33.694  1.00  2.42           C  
ATOM    668  C   PRO A  45      12.630  35.690  34.018  1.00  2.42           C  
ATOM    669  O   PRO A  45      12.222  36.246  35.036  1.00  2.42           O  
ATOM    670  CB  PRO A  45      13.207  33.263  34.314  1.00  2.42           C  
ATOM    671  CG  PRO A  45      13.266  32.113  33.359  1.00  2.42           C  
ATOM    672  CD  PRO A  45      13.104  32.719  31.991  1.00  2.42           C  
ATOM    673  HA  PRO A  45      11.191  34.053  34.052  1.00  2.42           H  
ATOM    674 1HB  PRO A  45      14.178  33.735  34.455  1.00  2.42           H  
ATOM    675 2HB  PRO A  45      12.857  32.960  35.310  1.00  2.42           H  
ATOM    676 1HG  PRO A  45      14.231  31.594  33.459  1.00  2.42           H  
ATOM    677 2HG  PRO A  45      12.483  31.377  33.597  1.00  2.42           H  
ATOM    678 1HD  PRO A  45      14.079  32.988  31.550  1.00  2.42           H  
ATOM    679 2HD  PRO A  45      12.556  31.981  31.397  1.00  2.42           H  
ATOM    680  N   LEU A  46      13.442  36.300  33.152  1.00  2.46           N  
ATOM    681  CA  LEU A  46      13.915  37.659  33.378  1.00  2.46           C  
ATOM    682  C   LEU A  46      13.071  38.717  32.675  1.00  2.46           C  
ATOM    683  O   LEU A  46      13.346  39.918  32.811  1.00  2.46           O  
ATOM    684  CB  LEU A  46      15.346  37.830  32.878  1.00  2.46           C  
ATOM    685  CG  LEU A  46      16.460  37.358  33.767  1.00  2.46           C  
ATOM    686  CD1 LEU A  46      16.440  35.852  33.826  1.00  2.46           C  
ATOM    687  CD2 LEU A  46      17.765  37.891  33.225  1.00  2.46           C  
ATOM    688  H   LEU A  46      13.751  35.815  32.323  1.00  2.46           H  
ATOM    689  HA  LEU A  46      13.889  37.856  34.448  1.00  2.46           H  
ATOM    690 1HB  LEU A  46      15.448  37.313  31.927  1.00  2.46           H  
ATOM    691 2HB  LEU A  46      15.514  38.893  32.712  1.00  2.46           H  
ATOM    692  HG  LEU A  46      16.316  37.731  34.777  1.00  2.46           H  
ATOM    693 1HD1 LEU A  46      17.246  35.502  34.471  1.00  2.46           H  
ATOM    694 2HD1 LEU A  46      15.500  35.534  34.226  1.00  2.46           H  
ATOM    695 3HD1 LEU A  46      16.568  35.441  32.832  1.00  2.46           H  
ATOM    696 1HD2 LEU A  46      18.580  37.562  33.862  1.00  2.46           H  
ATOM    697 2HD2 LEU A  46      17.929  37.542  32.217  1.00  2.46           H  
ATOM    698 3HD2 LEU A  46      17.732  38.980  33.215  1.00  2.46           H  
ATOM    699  N   ALA A  47      12.038  38.307  31.931  1.00  2.57           N  
ATOM    700  CA  ALA A  47      11.252  39.287  31.189  1.00  2.57           C  
ATOM    701  C   ALA A  47      10.659  40.328  32.111  1.00  2.57           C  
ATOM    702  O   ALA A  47      10.587  41.499  31.750  1.00  2.57           O  
ATOM    703  CB  ALA A  47      10.129  38.625  30.430  1.00  2.57           C  
ATOM    704  H   ALA A  47      11.797  37.317  31.861  1.00  2.57           H  
ATOM    705  HA  ALA A  47      11.913  39.787  30.481  1.00  2.57           H  
ATOM    706 1HB  ALA A  47       9.582  39.383  29.884  1.00  2.57           H  
ATOM    707 2HB  ALA A  47      10.528  37.897  29.737  1.00  2.57           H  
ATOM    708 3HB  ALA A  47       9.457  38.120  31.125  1.00  2.57           H  
ATOM    709  N   ASP A  48      10.260  39.928  33.316  1.00  2.74           N  
ATOM    710  CA  ASP A  48       9.667  40.864  34.256  1.00  2.74           C  
ATOM    711  C   ASP A  48      10.645  41.972  34.635  1.00  2.74           C  
ATOM    712  O   ASP A  48      10.236  43.098  34.916  1.00  2.74           O  
ATOM    713  CB  ASP A  48       9.203  40.137  35.518  1.00  2.74           C  
ATOM    714  CG  ASP A  48       8.308  40.988  36.432  1.00  2.74           C  
ATOM    715  OD1 ASP A  48       7.223  41.332  36.020  1.00  2.74           O  
ATOM    716  OD2 ASP A  48       8.719  41.291  37.533  1.00  2.74           O  
ATOM    717  H   ASP A  48      10.362  38.954  33.573  1.00  2.74           H  
ATOM    718  HA  ASP A  48       8.798  41.323  33.781  1.00  2.74           H  
ATOM    719 1HB  ASP A  48       8.660  39.235  35.236  1.00  2.74           H  
ATOM    720 2HB  ASP A  48      10.078  39.822  36.090  1.00  2.74           H  
ATOM    721  N   LYS A  49      11.947  41.669  34.663  1.00  2.95           N  
ATOM    722  CA  LYS A  49      12.904  42.686  35.051  1.00  2.95           C  
ATOM    723  C   LYS A  49      13.025  43.677  33.914  1.00  2.95           C  
ATOM    724  O   LYS A  49      13.066  44.894  34.124  1.00  2.95           O  
ATOM    725  CB  LYS A  49      14.261  42.062  35.371  1.00  2.95           C  
ATOM    726  CG  LYS A  49      14.272  41.210  36.636  1.00  2.95           C  
ATOM    727  CD  LYS A  49      15.654  40.612  36.910  1.00  2.95           C  
ATOM    728  CE  LYS A  49      15.646  39.778  38.191  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      16.980  39.178  38.483  1.00  2.95           N  
ATOM    730  H   LYS A  49      12.280  40.760  34.363  1.00  2.95           H  
ATOM    731  HA  LYS A  49      12.533  43.212  35.930  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      14.577  41.431  34.539  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      15.005  42.848  35.486  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      13.964  41.816  37.488  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      13.557  40.393  36.516  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      15.946  39.976  36.071  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      16.386  41.413  37.010  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      15.356  40.415  39.025  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      14.914  38.976  38.087  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      16.926  38.641  39.337  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      17.259  38.573  37.725  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      17.663  39.915  38.593  1.00  2.95           H  
ATOM    743  N   SER A  50      13.032  43.151  32.686  1.00  3.19           N  
ATOM    744  CA  SER A  50      13.154  44.017  31.525  1.00  3.19           C  
ATOM    745  C   SER A  50      11.937  44.919  31.418  1.00  3.19           C  
ATOM    746  O   SER A  50      12.064  46.127  31.203  1.00  3.19           O  
ATOM    747  CB  SER A  50      13.276  43.192  30.258  1.00  3.19           C  
ATOM    748  OG  SER A  50      14.464  42.453  30.243  1.00  3.19           O  
ATOM    749  H   SER A  50      12.981  42.135  32.579  1.00  3.19           H  
ATOM    750  HA  SER A  50      14.042  44.636  31.643  1.00  3.19           H  
ATOM    751 1HB  SER A  50      12.425  42.517  30.179  1.00  3.19           H  
ATOM    752 2HB  SER A  50      13.247  43.855  29.395  1.00  3.19           H  
ATOM    753  HG  SER A  50      14.364  41.788  30.937  1.00  3.19           H  
ATOM    754  N   LEU A  51      10.757  44.343  31.631  1.00  3.43           N  
ATOM    755  CA  LEU A  51       9.526  45.100  31.535  1.00  3.43           C  
ATOM    756  C   LEU A  51       9.453  46.167  32.612  1.00  3.43           C  
ATOM    757  O   LEU A  51       9.073  47.304  32.332  1.00  3.43           O  
ATOM    758  CB  LEU A  51       8.351  44.133  31.618  1.00  3.43           C  
ATOM    759  CG  LEU A  51       8.217  43.211  30.383  1.00  3.43           C  
ATOM    760  CD1 LEU A  51       7.180  42.133  30.657  1.00  3.43           C  
ATOM    761  CD2 LEU A  51       7.843  44.063  29.177  1.00  3.43           C  
ATOM    762  H   LEU A  51      10.715  43.341  31.822  1.00  3.43           H  
ATOM    763  HA  LEU A  51       9.501  45.590  30.567  1.00  3.43           H  
ATOM    764 1HB  LEU A  51       8.486  43.500  32.497  1.00  3.43           H  
ATOM    765 2HB  LEU A  51       7.428  44.698  31.734  1.00  3.43           H  
ATOM    766  HG  LEU A  51       9.166  42.724  30.187  1.00  3.43           H  
ATOM    767 1HD1 LEU A  51       7.092  41.478  29.799  1.00  3.43           H  
ATOM    768 2HD1 LEU A  51       7.495  41.547  31.523  1.00  3.43           H  
ATOM    769 3HD1 LEU A  51       6.217  42.596  30.861  1.00  3.43           H  
ATOM    770 1HD2 LEU A  51       7.758  43.439  28.297  1.00  3.43           H  
ATOM    771 2HD2 LEU A  51       6.891  44.558  29.364  1.00  3.43           H  
ATOM    772 3HD2 LEU A  51       8.614  44.809  29.012  1.00  3.43           H  
ATOM    773  N   ARG A  52       9.873  45.850  33.835  1.00  3.66           N  
ATOM    774  CA  ARG A  52       9.857  46.860  34.878  1.00  3.66           C  
ATOM    775  C   ARG A  52      10.811  48.000  34.571  1.00  3.66           C  
ATOM    776  O   ARG A  52      10.471  49.167  34.784  1.00  3.66           O  
ATOM    777  CB  ARG A  52      10.154  46.240  36.221  1.00  3.66           C  
ATOM    778  CG  ARG A  52       9.005  45.404  36.761  1.00  3.66           C  
ATOM    779  CD  ARG A  52       9.329  44.756  38.036  1.00  3.66           C  
ATOM    780  NE  ARG A  52       8.240  43.908  38.483  1.00  3.66           N  
ATOM    781  CZ  ARG A  52       7.168  44.333  39.177  1.00  3.66           C  
ATOM    782  NH1 ARG A  52       7.062  45.606  39.516  1.00  3.66           N  
ATOM    783  NH2 ARG A  52       6.219  43.478  39.522  1.00  3.66           N  
ATOM    784  H   ARG A  52      10.174  44.899  34.064  1.00  3.66           H  
ATOM    785  HA  ARG A  52       8.860  47.275  34.928  1.00  3.66           H  
ATOM    786 1HB  ARG A  52      11.026  45.586  36.131  1.00  3.66           H  
ATOM    787 2HB  ARG A  52      10.392  47.015  36.945  1.00  3.66           H  
ATOM    788 1HG  ARG A  52       8.146  46.048  36.925  1.00  3.66           H  
ATOM    789 2HG  ARG A  52       8.731  44.634  36.044  1.00  3.66           H  
ATOM    790 1HD  ARG A  52      10.210  44.126  37.900  1.00  3.66           H  
ATOM    791 2HD  ARG A  52       9.523  45.504  38.801  1.00  3.66           H  
ATOM    792  HE  ARG A  52       8.286  42.906  38.223  1.00  3.66           H  
ATOM    793 1HH1 ARG A  52       7.786  46.258  39.253  1.00  3.66           H  
ATOM    794 2HH1 ARG A  52       6.257  45.926  40.036  1.00  3.66           H  
ATOM    795 1HH2 ARG A  52       6.294  42.497  39.262  1.00  3.66           H  
ATOM    796 2HH2 ARG A  52       5.417  43.796  40.037  1.00  3.66           H  
ATOM    797  N   ASN A  53      11.987  47.684  34.019  1.00  3.89           N  
ATOM    798  CA  ASN A  53      12.931  48.736  33.679  1.00  3.89           C  
ATOM    799  C   ASN A  53      12.362  49.628  32.580  1.00  3.89           C  
ATOM    800  O   ASN A  53      12.501  50.855  32.634  1.00  3.89           O  
ATOM    801  CB  ASN A  53      14.252  48.133  33.256  1.00  3.89           C  
ATOM    802  CG  ASN A  53      15.021  47.556  34.418  1.00  3.89           C  
ATOM    803  OD1 ASN A  53      14.796  47.914  35.583  1.00  3.89           O  
ATOM    804  ND2 ASN A  53      15.930  46.662  34.123  1.00  3.89           N  
ATOM    805  H   ASN A  53      12.242  46.707  33.867  1.00  3.89           H  
ATOM    806  HA  ASN A  53      13.093  49.356  34.558  1.00  3.89           H  
ATOM    807 1HB  ASN A  53      14.069  47.339  32.531  1.00  3.89           H  
ATOM    808 2HB  ASN A  53      14.859  48.892  32.765  1.00  3.89           H  
ATOM    809 1HD2 ASN A  53      16.469  46.240  34.850  1.00  3.89           H  
ATOM    810 2HD2 ASN A  53      16.077  46.398  33.172  1.00  3.89           H  
ATOM    811  N   LEU A  54      11.674  49.025  31.606  1.00  4.10           N  
ATOM    812  CA  LEU A  54      11.068  49.804  30.539  1.00  4.10           C  
ATOM    813  C   LEU A  54       9.958  50.690  31.075  1.00  4.10           C  
ATOM    814  O   LEU A  54       9.859  51.862  30.708  1.00  4.10           O  
ATOM    815  CB  LEU A  54      10.523  48.870  29.461  1.00  4.10           C  
ATOM    816  CG  LEU A  54      11.585  48.143  28.644  1.00  4.10           C  
ATOM    817  CD1 LEU A  54      10.917  47.086  27.782  1.00  4.10           C  
ATOM    818  CD2 LEU A  54      12.334  49.160  27.797  1.00  4.10           C  
ATOM    819  H   LEU A  54      11.601  48.006  31.592  1.00  4.10           H  
ATOM    820  HA  LEU A  54      11.834  50.438  30.099  1.00  4.10           H  
ATOM    821 1HB  LEU A  54       9.904  48.115  29.943  1.00  4.10           H  
ATOM    822 2HB  LEU A  54       9.899  49.443  28.779  1.00  4.10           H  
ATOM    823  HG  LEU A  54      12.286  47.651  29.306  1.00  4.10           H  
ATOM    824 1HD1 LEU A  54      11.673  46.559  27.201  1.00  4.10           H  
ATOM    825 2HD1 LEU A  54      10.400  46.380  28.423  1.00  4.10           H  
ATOM    826 3HD1 LEU A  54      10.205  47.558  27.110  1.00  4.10           H  
ATOM    827 1HD2 LEU A  54      13.101  48.651  27.213  1.00  4.10           H  
ATOM    828 2HD2 LEU A  54      11.637  49.661  27.126  1.00  4.10           H  
ATOM    829 3HD2 LEU A  54      12.804  49.898  28.448  1.00  4.10           H  
ATOM    830  N   MET A  55       9.144  50.167  31.988  1.00  4.39           N  
ATOM    831  CA  MET A  55       8.072  50.985  32.521  1.00  4.39           C  
ATOM    832  C   MET A  55       8.661  52.151  33.293  1.00  4.39           C  
ATOM    833  O   MET A  55       8.182  53.287  33.171  1.00  4.39           O  
ATOM    834  CB  MET A  55       7.141  50.143  33.391  1.00  4.39           C  
ATOM    835  CG  MET A  55       6.276  49.154  32.598  1.00  4.39           C  
ATOM    836  SD  MET A  55       5.027  48.319  33.600  1.00  4.39           S  
ATOM    837  CE  MET A  55       6.044  47.206  34.564  1.00  4.39           C  
ATOM    838  H   MET A  55       9.244  49.192  32.275  1.00  4.39           H  
ATOM    839  HA  MET A  55       7.496  51.390  31.691  1.00  4.39           H  
ATOM    840 1HB  MET A  55       7.740  49.565  34.097  1.00  4.39           H  
ATOM    841 2HB  MET A  55       6.485  50.792  33.967  1.00  4.39           H  
ATOM    842 1HG  MET A  55       5.769  49.693  31.801  1.00  4.39           H  
ATOM    843 2HG  MET A  55       6.904  48.402  32.138  1.00  4.39           H  
ATOM    844 1HE  MET A  55       5.412  46.611  35.222  1.00  4.39           H  
ATOM    845 2HE  MET A  55       6.603  46.547  33.897  1.00  4.39           H  
ATOM    846 3HE  MET A  55       6.729  47.794  35.163  1.00  4.39           H  
ATOM    847  N   ALA A  56       9.742  51.898  34.038  1.00  4.91           N  
ATOM    848  CA  ALA A  56      10.381  52.966  34.775  1.00  4.91           C  
ATOM    849  C   ALA A  56      10.879  54.040  33.817  1.00  4.91           C  
ATOM    850  O   ALA A  56      10.653  55.231  34.053  1.00  4.91           O  
ATOM    851  CB  ALA A  56      11.534  52.420  35.595  1.00  4.91           C  
ATOM    852  H   ALA A  56      10.102  50.946  34.117  1.00  4.91           H  
ATOM    853  HA  ALA A  56       9.642  53.411  35.443  1.00  4.91           H  
ATOM    854 1HB  ALA A  56      11.996  53.226  36.158  1.00  4.91           H  
ATOM    855 2HB  ALA A  56      11.158  51.660  36.280  1.00  4.91           H  
ATOM    856 3HB  ALA A  56      12.269  51.972  34.932  1.00  4.91           H  
ATOM    857  N   ALA A  57      11.481  53.600  32.696  1.00  5.83           N  
ATOM    858  CA  ALA A  57      12.016  54.502  31.681  1.00  5.83           C  
ATOM    859  C   ALA A  57      10.930  55.384  31.097  1.00  5.83           C  
ATOM    860  O   ALA A  57      11.168  56.549  30.783  1.00  5.83           O  
ATOM    861  CB  ALA A  57      12.675  53.702  30.569  1.00  5.83           C  
ATOM    862  H   ALA A  57      11.623  52.598  32.572  1.00  5.83           H  
ATOM    863  HA  ALA A  57      12.759  55.142  32.156  1.00  5.83           H  
ATOM    864 1HB  ALA A  57      13.095  54.383  29.833  1.00  5.83           H  
ATOM    865 2HB  ALA A  57      13.467  53.083  30.991  1.00  5.83           H  
ATOM    866 3HB  ALA A  57      11.940  53.067  30.091  1.00  5.83           H  
ATOM    867  N   HIS A  58       9.727  54.839  30.954  1.00  7.35           N  
ATOM    868  CA  HIS A  58       8.630  55.615  30.412  1.00  7.35           C  
ATOM    869  C   HIS A  58       8.075  56.595  31.445  1.00  7.35           C  
ATOM    870  O   HIS A  58       7.601  57.677  31.086  1.00  7.35           O  
ATOM    871  CB  HIS A  58       7.512  54.700  29.899  1.00  7.35           C  
ATOM    872  CG  HIS A  58       7.875  53.936  28.645  1.00  7.35           C  
ATOM    873  ND1 HIS A  58       8.131  54.565  27.440  1.00  7.35           N  
ATOM    874  CD2 HIS A  58       8.004  52.607  28.407  1.00  7.35           C  
ATOM    875  CE1 HIS A  58       8.412  53.654  26.524  1.00  7.35           C  
ATOM    876  NE2 HIS A  58       8.342  52.461  27.083  1.00  7.35           N  
ATOM    877  H   HIS A  58       9.592  53.854  31.194  1.00  7.35           H  
ATOM    878  HA  HIS A  58       8.988  56.201  29.567  1.00  7.35           H  
ATOM    879 1HB  HIS A  58       7.262  53.974  30.676  1.00  7.35           H  
ATOM    880 2HB  HIS A  58       6.618  55.290  29.701  1.00  7.35           H  
ATOM    881  HD2 HIS A  58       7.865  51.804  29.130  1.00  7.35           H  
ATOM    882  HE1 HIS A  58       8.659  53.856  25.480  1.00  7.35           H  
ATOM    883  HE2 HIS A  58       8.505  51.581  26.618  1.00  7.35           H  
ATOM    884  N   SER A  59       8.140  56.233  32.733  1.00  9.62           N  
ATOM    885  CA  SER A  59       7.617  57.105  33.781  1.00  9.62           C  
ATOM    886  C   SER A  59       8.572  58.243  34.159  1.00  9.62           C  
ATOM    887  O   SER A  59       8.138  59.249  34.729  1.00  9.62           O  
ATOM    888  CB  SER A  59       7.330  56.302  35.033  1.00  9.62           C  
ATOM    889  OG  SER A  59       8.521  55.900  35.663  1.00  9.62           O  
ATOM    890  H   SER A  59       8.516  55.315  32.981  1.00  9.62           H  
ATOM    891  HA  SER A  59       6.688  57.547  33.419  1.00  9.62           H  
ATOM    892 1HB  SER A  59       6.725  56.887  35.722  1.00  9.62           H  
ATOM    893 2HB  SER A  59       6.756  55.417  34.757  1.00  9.62           H  
ATOM    894  HG  SER A  59       9.166  55.717  34.946  1.00  9.62           H  
ATOM    895  N   ALA A  60       9.863  58.097  33.849  1.00 12.72           N  
ATOM    896  CA  ALA A  60      10.840  59.113  34.223  1.00 12.72           C  
ATOM    897  C   ALA A  60      12.096  59.056  33.358  1.00 12.72           C  
ATOM    898  O   ALA A  60      12.307  59.946  32.531  1.00 12.72           O  
ATOM    899  OXT ALA A  60      13.045  58.391  33.772  1.00 12.72           O  
ATOM    900  CB  ALA A  60      11.217  58.940  35.686  1.00 12.72           C  
ATOM    901  H   ALA A  60      10.170  57.230  33.406  1.00 12.72           H  
ATOM    902  HA  ALA A  60      10.382  60.090  34.081  1.00 12.72           H  
ATOM    903 1HB  ALA A  60      11.923  59.717  35.975  1.00 12.72           H  
ATOM    904 2HB  ALA A  60      10.323  59.014  36.306  1.00 12.72           H  
ATOM    905 3HB  ALA A  60      11.674  57.960  35.824  1.00 12.72           H  
ENDMDL

REMARK ID 642390 DOMAINID 635976 MODEL 3 line_14_sample10
MODEL     3
ATOM      1  N   LEU A   1       1.762   0.050  -2.908  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.833   0.622  -1.570  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.904   1.683  -1.440  1.00 24.35           C  
ATOM      4  O   LEU A   1       4.087   1.427  -1.673  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.104  -0.466  -0.524  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.304   0.046   0.931  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       1.029   0.690   1.448  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.713  -1.115   1.814  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.801  -0.158  -3.138  1.00 24.35           H  
ATOM     10 2H   LEU A   1       2.132   0.717  -3.570  1.00 24.35           H  
ATOM     11 3H   LEU A   1       2.309  -0.798  -2.941  1.00 24.35           H  
ATOM     12  HA  LEU A   1       0.872   1.084  -1.348  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.268  -1.162  -0.520  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.004  -1.008  -0.812  1.00 24.35           H  
ATOM     15  HG  LEU A   1       3.091   0.805   0.946  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       1.198   1.050   2.465  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       0.756   1.527   0.812  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       0.225  -0.042   1.449  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       2.868  -0.755   2.833  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.928  -1.871   1.809  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.638  -1.548   1.437  1.00 24.35           H  
ATOM     22  N   THR A   2       2.479   2.871  -1.038  1.00 23.21           N  
ATOM     23  CA  THR A   2       3.395   3.968  -0.788  1.00 23.21           C  
ATOM     24  C   THR A   2       3.378   4.261   0.707  1.00 23.21           C  
ATOM     25  O   THR A   2       2.317   4.491   1.281  1.00 23.21           O  
ATOM     26  CB  THR A   2       2.978   5.218  -1.596  1.00 23.21           C  
ATOM     27  OG1 THR A   2       3.010   4.908  -2.994  1.00 23.21           O  
ATOM     28  CG2 THR A   2       3.906   6.377  -1.318  1.00 23.21           C  
ATOM     29  H   THR A   2       1.494   3.020  -0.874  1.00 23.21           H  
ATOM     30  HA  THR A   2       4.403   3.676  -1.074  1.00 23.21           H  
ATOM     31  HB  THR A   2       1.964   5.508  -1.321  1.00 23.21           H  
ATOM     32  HG1 THR A   2       2.872   5.712  -3.503  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       3.590   7.243  -1.897  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       3.857   6.614  -0.280  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       4.925   6.109  -1.589  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.556   4.239   1.341  1.00 21.03           N  
ATOM     37  CA  ASN A   3       4.633   4.490   2.783  1.00 21.03           C  
ATOM     38  C   ASN A   3       4.960   5.950   3.104  1.00 21.03           C  
ATOM     39  O   ASN A   3       4.970   6.353   4.269  1.00 21.03           O  
ATOM     40  CB  ASN A   3       5.654   3.570   3.421  1.00 21.03           C  
ATOM     41  CG  ASN A   3       5.232   2.112   3.424  1.00 21.03           C  
ATOM     42  OD1 ASN A   3       4.056   1.777   3.606  1.00 21.03           O  
ATOM     43  ND2 ASN A   3       6.193   1.242   3.234  1.00 21.03           N  
ATOM     44  H   ASN A   3       5.398   4.032   0.821  1.00 21.03           H  
ATOM     45  HA  ASN A   3       3.658   4.277   3.222  1.00 21.03           H  
ATOM     46 1HB  ASN A   3       6.602   3.661   2.890  1.00 21.03           H  
ATOM     47 2HB  ASN A   3       5.827   3.888   4.449  1.00 21.03           H  
ATOM     48 1HD2 ASN A   3       6.001   0.260   3.236  1.00 21.03           H  
ATOM     49 2HD2 ASN A   3       7.133   1.558   3.097  1.00 21.03           H  
ATOM     50  N   PHE A   4       5.135   6.739   2.050  1.00 18.05           N  
ATOM     51  CA  PHE A   4       5.445   8.162   2.116  1.00 18.05           C  
ATOM     52  C   PHE A   4       6.692   8.458   2.954  1.00 18.05           C  
ATOM     53  O   PHE A   4       7.432   7.546   3.333  1.00 18.05           O  
ATOM     54  CB  PHE A   4       4.221   8.909   2.647  1.00 18.05           C  
ATOM     55  CG  PHE A   4       3.062   8.775   1.704  1.00 18.05           C  
ATOM     56  CD1 PHE A   4       2.131   7.758   1.879  1.00 18.05           C  
ATOM     57  CD2 PHE A   4       2.908   9.635   0.632  1.00 18.05           C  
ATOM     58  CE1 PHE A   4       1.077   7.606   1.006  1.00 18.05           C  
ATOM     59  CE2 PHE A   4       1.850   9.488  -0.245  1.00 18.05           C  
ATOM     60  CZ  PHE A   4       0.934   8.469  -0.057  1.00 18.05           C  
ATOM     61  H   PHE A   4       5.074   6.310   1.143  1.00 18.05           H  
ATOM     62  HA  PHE A   4       5.636   8.513   1.101  1.00 18.05           H  
ATOM     63 1HB  PHE A   4       3.925   8.522   3.619  1.00 18.05           H  
ATOM     64 2HB  PHE A   4       4.442   9.965   2.767  1.00 18.05           H  
ATOM     65  HD1 PHE A   4       2.241   7.065   2.715  1.00 18.05           H  
ATOM     66  HD2 PHE A   4       3.635  10.434   0.480  1.00 18.05           H  
ATOM     67  HE1 PHE A   4       0.362   6.797   1.157  1.00 18.05           H  
ATOM     68  HE2 PHE A   4       1.739  10.171  -1.087  1.00 18.05           H  
ATOM     69  HZ  PHE A   4       0.103   8.348  -0.747  1.00 18.05           H  
ATOM     70  N   LYS A   5       6.984   9.745   3.146  1.00 14.81           N  
ATOM     71  CA  LYS A   5       8.153  10.167   3.911  1.00 14.81           C  
ATOM     72  C   LYS A   5       7.888  11.479   4.641  1.00 14.81           C  
ATOM     73  O   LYS A   5       7.327  12.415   4.071  1.00 14.81           O  
ATOM     74  CB  LYS A   5       9.371  10.314   2.995  1.00 14.81           C  
ATOM     75  CG  LYS A   5      10.675  10.656   3.717  1.00 14.81           C  
ATOM     76  CD  LYS A   5      11.853  10.678   2.752  1.00 14.81           C  
ATOM     77  CE  LYS A   5      13.148  11.026   3.470  1.00 14.81           C  
ATOM     78  NZ  LYS A   5      14.310  11.057   2.538  1.00 14.81           N  
ATOM     79  H   LYS A   5       6.366  10.453   2.782  1.00 14.81           H  
ATOM     80  HA  LYS A   5       8.369   9.406   4.662  1.00 14.81           H  
ATOM     81 1HB  LYS A   5       9.529   9.382   2.451  1.00 14.81           H  
ATOM     82 2HB  LYS A   5       9.182  11.096   2.261  1.00 14.81           H  
ATOM     83 1HG  LYS A   5      10.586  11.639   4.185  1.00 14.81           H  
ATOM     84 2HG  LYS A   5      10.864   9.920   4.497  1.00 14.81           H  
ATOM     85 1HD  LYS A   5      11.956   9.698   2.282  1.00 14.81           H  
ATOM     86 2HD  LYS A   5      11.669  11.418   1.973  1.00 14.81           H  
ATOM     87 1HE  LYS A   5      13.043  12.005   3.939  1.00 14.81           H  
ATOM     88 2HE  LYS A   5      13.337  10.283   4.244  1.00 14.81           H  
ATOM     89 1HZ  LYS A   5      15.148  11.290   3.052  1.00 14.81           H  
ATOM     90 2HZ  LYS A   5      14.422  10.150   2.107  1.00 14.81           H  
ATOM     91 3HZ  LYS A   5      14.151  11.752   1.822  1.00 14.81           H  
ATOM     92  N   LEU A   6       8.295  11.534   5.906  1.00 11.82           N  
ATOM     93  CA  LEU A   6       8.151  12.729   6.731  1.00 11.82           C  
ATOM     94  C   LEU A   6       9.491  13.253   7.221  1.00 11.82           C  
ATOM     95  O   LEU A   6      10.307  12.508   7.763  1.00 11.82           O  
ATOM     96  CB  LEU A   6       7.220  12.446   7.921  1.00 11.82           C  
ATOM     97  CG  LEU A   6       7.082  13.576   8.967  1.00 11.82           C  
ATOM     98  CD1 LEU A   6       6.471  14.810   8.339  1.00 11.82           C  
ATOM     99  CD2 LEU A   6       6.181  13.096  10.081  1.00 11.82           C  
ATOM    100  H   LEU A   6       8.733  10.718   6.308  1.00 11.82           H  
ATOM    101  HA  LEU A   6       7.691  13.508   6.126  1.00 11.82           H  
ATOM    102 1HB  LEU A   6       6.227  12.227   7.536  1.00 11.82           H  
ATOM    103 2HB  LEU A   6       7.589  11.563   8.444  1.00 11.82           H  
ATOM    104  HG  LEU A   6       8.070  13.831   9.365  1.00 11.82           H  
ATOM    105 1HD1 LEU A   6       6.379  15.588   9.097  1.00 11.82           H  
ATOM    106 2HD1 LEU A   6       7.101  15.168   7.535  1.00 11.82           H  
ATOM    107 3HD1 LEU A   6       5.487  14.566   7.946  1.00 11.82           H  
ATOM    108 1HD2 LEU A   6       6.082  13.881  10.830  1.00 11.82           H  
ATOM    109 2HD2 LEU A   6       5.201  12.856   9.672  1.00 11.82           H  
ATOM    110 3HD2 LEU A   6       6.597  12.216  10.532  1.00 11.82           H  
ATOM    111  N   LYS A   7       9.733  14.536   6.976  1.00  9.37           N  
ATOM    112  CA  LYS A   7      10.951  15.184   7.430  1.00  9.37           C  
ATOM    113  C   LYS A   7      10.733  15.787   8.809  1.00  9.37           C  
ATOM    114  O   LYS A   7       9.945  16.719   8.982  1.00  9.37           O  
ATOM    115  CB  LYS A   7      11.384  16.269   6.445  1.00  9.37           C  
ATOM    116  CG  LYS A   7      12.702  16.958   6.793  1.00  9.37           C  
ATOM    117  CD  LYS A   7      13.078  17.978   5.722  1.00  9.37           C  
ATOM    118  CE  LYS A   7      14.387  18.675   6.039  1.00  9.37           C  
ATOM    119  NZ  LYS A   7      14.760  19.644   4.972  1.00  9.37           N  
ATOM    120  H   LYS A   7       9.034  15.079   6.490  1.00  9.37           H  
ATOM    121  HA  LYS A   7      11.742  14.437   7.507  1.00  9.37           H  
ATOM    122 1HB  LYS A   7      11.489  15.836   5.450  1.00  9.37           H  
ATOM    123 2HB  LYS A   7      10.613  17.036   6.389  1.00  9.37           H  
ATOM    124 1HG  LYS A   7      12.609  17.467   7.757  1.00  9.37           H  
ATOM    125 2HG  LYS A   7      13.493  16.213   6.872  1.00  9.37           H  
ATOM    126 1HD  LYS A   7      13.166  17.476   4.757  1.00  9.37           H  
ATOM    127 2HD  LYS A   7      12.292  18.729   5.651  1.00  9.37           H  
ATOM    128 1HE  LYS A   7      14.289  19.206   6.985  1.00  9.37           H  
ATOM    129 2HE  LYS A   7      15.178  17.930   6.133  1.00  9.37           H  
ATOM    130 1HZ  LYS A   7      15.632  20.091   5.208  1.00  9.37           H  
ATOM    131 2HZ  LYS A   7      14.862  19.154   4.093  1.00  9.37           H  
ATOM    132 3HZ  LYS A   7      14.038  20.344   4.883  1.00  9.37           H  
ATOM    133  N   PHE A   8      11.470  15.303   9.792  1.00  7.53           N  
ATOM    134  CA  PHE A   8      11.280  15.759  11.165  1.00  7.53           C  
ATOM    135  C   PHE A   8      12.085  17.013  11.470  1.00  7.53           C  
ATOM    136  O   PHE A   8      13.047  16.999  12.240  1.00  7.53           O  
ATOM    137  CB  PHE A   8      11.633  14.631  12.114  1.00  7.53           C  
ATOM    138  CG  PHE A   8      10.672  13.492  11.991  1.00  7.53           C  
ATOM    139  CD1 PHE A   8      10.965  12.412  11.183  1.00  7.53           C  
ATOM    140  CD2 PHE A   8       9.480  13.492  12.691  1.00  7.53           C  
ATOM    141  CE1 PHE A   8      10.091  11.361  11.067  1.00  7.53           C  
ATOM    142  CE2 PHE A   8       8.606  12.437  12.584  1.00  7.53           C  
ATOM    143  CZ  PHE A   8       8.915  11.367  11.767  1.00  7.53           C  
ATOM    144  H   PHE A   8      12.130  14.564   9.595  1.00  7.53           H  
ATOM    145  HA  PHE A   8      10.224  15.997  11.301  1.00  7.53           H  
ATOM    146 1HB  PHE A   8      12.636  14.265  11.903  1.00  7.53           H  
ATOM    147 2HB  PHE A   8      11.613  14.993  13.141  1.00  7.53           H  
ATOM    148  HD1 PHE A   8      11.901  12.403  10.622  1.00  7.53           H  
ATOM    149  HD2 PHE A   8       9.238  14.339  13.334  1.00  7.53           H  
ATOM    150  HE1 PHE A   8      10.336  10.523  10.416  1.00  7.53           H  
ATOM    151  HE2 PHE A   8       7.669  12.445  13.140  1.00  7.53           H  
ATOM    152  HZ  PHE A   8       8.224  10.533  11.676  1.00  7.53           H  
ATOM    153  N   LEU A   9      11.687  18.095  10.823  1.00  6.21           N  
ATOM    154  CA  LEU A   9      12.353  19.379  10.960  1.00  6.21           C  
ATOM    155  C   LEU A   9      12.271  19.894  12.389  1.00  6.21           C  
ATOM    156  O   LEU A   9      11.199  19.907  12.997  1.00  6.21           O  
ATOM    157  CB  LEU A   9      11.775  20.409   9.991  1.00  6.21           C  
ATOM    158  CG  LEU A   9      12.485  21.776   9.998  1.00  6.21           C  
ATOM    159  CD1 LEU A   9      13.920  21.607   9.489  1.00  6.21           C  
ATOM    160  CD2 LEU A   9      11.711  22.745   9.121  1.00  6.21           C  
ATOM    161  H   LEU A   9      10.883  17.984  10.201  1.00  6.21           H  
ATOM    162  HA  LEU A   9      13.406  19.242  10.714  1.00  6.21           H  
ATOM    163 1HB  LEU A   9      11.826  20.003   8.981  1.00  6.21           H  
ATOM    164 2HB  LEU A   9      10.728  20.573  10.245  1.00  6.21           H  
ATOM    165  HG  LEU A   9      12.528  22.165  11.017  1.00  6.21           H  
ATOM    166 1HD1 LEU A   9      14.420  22.575   9.502  1.00  6.21           H  
ATOM    167 2HD1 LEU A   9      14.457  20.914  10.134  1.00  6.21           H  
ATOM    168 3HD1 LEU A   9      13.901  21.221   8.475  1.00  6.21           H  
ATOM    169 1HD2 LEU A   9      12.207  23.715   9.126  1.00  6.21           H  
ATOM    170 2HD2 LEU A   9      11.671  22.362   8.101  1.00  6.21           H  
ATOM    171 3HD2 LEU A   9      10.698  22.853   9.508  1.00  6.21           H  
ATOM    172  N   SER A  10      13.416  20.306  12.915  1.00  5.30           N  
ATOM    173  CA  SER A  10      13.538  20.821  14.267  1.00  5.30           C  
ATOM    174  C   SER A  10      14.542  21.990  14.265  1.00  5.30           C  
ATOM    175  O   SER A  10      14.157  23.145  14.073  1.00  5.30           O  
ATOM    176  CB  SER A  10      13.945  19.694  15.220  1.00  5.30           C  
ATOM    177  OG  SER A  10      15.173  19.147  14.855  1.00  5.30           O  
ATOM    178  H   SER A  10      14.246  20.249  12.345  1.00  5.30           H  
ATOM    179  HA  SER A  10      12.565  21.203  14.582  1.00  5.30           H  
ATOM    180 1HB  SER A  10      14.008  20.082  16.233  1.00  5.30           H  
ATOM    181 2HB  SER A  10      13.180  18.916  15.214  1.00  5.30           H  
ATOM    182  HG  SER A  10      14.988  18.560  14.104  1.00  5.30           H  
ATOM    183  N   LYS A  11      15.816  21.687  14.548  1.00  4.64           N  
ATOM    184  CA  LYS A  11      16.978  22.598  14.485  1.00  4.64           C  
ATOM    185  C   LYS A  11      16.946  23.828  15.398  1.00  4.64           C  
ATOM    186  O   LYS A  11      17.796  23.984  16.271  1.00  4.64           O  
ATOM    187  CB  LYS A  11      17.195  23.084  13.047  1.00  4.64           C  
ATOM    188  CG  LYS A  11      17.650  22.011  12.067  1.00  4.64           C  
ATOM    189  CD  LYS A  11      17.871  22.603  10.684  1.00  4.64           C  
ATOM    190  CE  LYS A  11      18.334  21.549   9.691  1.00  4.64           C  
ATOM    191  NZ  LYS A  11      18.569  22.130   8.342  1.00  4.64           N  
ATOM    192  H   LYS A  11      15.995  20.715  14.744  1.00  4.64           H  
ATOM    193  HA  LYS A  11      17.855  22.016  14.773  1.00  4.64           H  
ATOM    194 1HB  LYS A  11      16.278  23.524  12.657  1.00  4.64           H  
ATOM    195 2HB  LYS A  11      17.947  23.877  13.049  1.00  4.64           H  
ATOM    196 1HG  LYS A  11      18.580  21.566  12.420  1.00  4.64           H  
ATOM    197 2HG  LYS A  11      16.894  21.231  12.003  1.00  4.64           H  
ATOM    198 1HD  LYS A  11      16.940  23.046  10.327  1.00  4.64           H  
ATOM    199 2HD  LYS A  11      18.625  23.388  10.744  1.00  4.64           H  
ATOM    200 1HE  LYS A  11      19.260  21.101  10.049  1.00  4.64           H  
ATOM    201 2HE  LYS A  11      17.572  20.773   9.612  1.00  4.64           H  
ATOM    202 1HZ  LYS A  11      18.875  21.404   7.711  1.00  4.64           H  
ATOM    203 2HZ  LYS A  11      17.713  22.539   7.998  1.00  4.64           H  
ATOM    204 3HZ  LYS A  11      19.282  22.843   8.404  1.00  4.64           H  
ATOM    205  N   ASP A  12      15.974  24.701  15.155  1.00  4.11           N  
ATOM    206  CA  ASP A  12      15.770  25.942  15.884  1.00  4.11           C  
ATOM    207  C   ASP A  12      14.705  25.821  16.950  1.00  4.11           C  
ATOM    208  O   ASP A  12      14.721  26.549  17.938  1.00  4.11           O  
ATOM    209  CB  ASP A  12      15.416  27.082  14.928  1.00  4.11           C  
ATOM    210  CG  ASP A  12      16.565  27.469  13.982  1.00  4.11           C  
ATOM    211  OD1 ASP A  12      17.612  27.848  14.483  1.00  4.11           O  
ATOM    212  OD2 ASP A  12      16.394  27.396  12.790  1.00  4.11           O  
ATOM    213  H   ASP A  12      15.316  24.458  14.426  1.00  4.11           H  
ATOM    214  HA  ASP A  12      16.705  26.198  16.378  1.00  4.11           H  
ATOM    215 1HB  ASP A  12      14.556  26.784  14.325  1.00  4.11           H  
ATOM    216 2HB  ASP A  12      15.121  27.958  15.503  1.00  4.11           H  
ATOM    217  N   ILE A  13      13.770  24.897  16.767  1.00  3.66           N  
ATOM    218  CA  ILE A  13      12.668  24.772  17.727  1.00  3.66           C  
ATOM    219  C   ILE A  13      13.167  24.463  19.146  1.00  3.66           C  
ATOM    220  O   ILE A  13      12.540  24.834  20.138  1.00  3.66           O  
ATOM    221  CB  ILE A  13      11.660  23.708  17.275  1.00  3.66           C  
ATOM    222  CG1 ILE A  13      10.372  23.842  18.096  1.00  3.66           C  
ATOM    223  CG2 ILE A  13      12.249  22.321  17.430  1.00  3.66           C  
ATOM    224  CD1 ILE A  13       9.639  25.156  17.877  1.00  3.66           C  
ATOM    225  H   ILE A  13      13.814  24.307  15.934  1.00  3.66           H  
ATOM    226  HA  ILE A  13      12.142  25.725  17.762  1.00  3.66           H  
ATOM    227  HB  ILE A  13      11.416  23.876  16.225  1.00  3.66           H  
ATOM    228 1HG1 ILE A  13       9.703  23.025  17.836  1.00  3.66           H  
ATOM    229 2HG1 ILE A  13      10.621  23.766  19.156  1.00  3.66           H  
ATOM    230 1HG2 ILE A  13      11.531  21.580  17.081  1.00  3.66           H  
ATOM    231 2HG2 ILE A  13      13.151  22.261  16.841  1.00  3.66           H  
ATOM    232 3HG2 ILE A  13      12.479  22.123  18.471  1.00  3.66           H  
ATOM    233 1HD1 ILE A  13       8.738  25.183  18.497  1.00  3.66           H  
ATOM    234 2HD1 ILE A  13      10.287  25.991  18.158  1.00  3.66           H  
ATOM    235 3HD1 ILE A  13       9.360  25.252  16.831  1.00  3.66           H  
ATOM    236  N   LYS A  14      14.332  23.822  19.252  1.00  3.30           N  
ATOM    237  CA  LYS A  14      14.913  23.501  20.546  1.00  3.30           C  
ATOM    238  C   LYS A  14      15.206  24.755  21.366  1.00  3.30           C  
ATOM    239  O   LYS A  14      15.295  24.684  22.588  1.00  3.30           O  
ATOM    240  CB  LYS A  14      16.198  22.693  20.381  1.00  3.30           C  
ATOM    241  CG  LYS A  14      17.353  23.461  19.769  1.00  3.30           C  
ATOM    242  CD  LYS A  14      18.577  22.572  19.606  1.00  3.30           C  
ATOM    243  CE  LYS A  14      19.766  23.352  19.058  1.00  3.30           C  
ATOM    244  NZ  LYS A  14      20.952  22.480  18.850  1.00  3.30           N  
ATOM    245  H   LYS A  14      14.815  23.554  18.409  1.00  3.30           H  
ATOM    246  HA  LYS A  14      14.196  22.898  21.102  1.00  3.30           H  
ATOM    247 1HB  LYS A  14      16.522  22.325  21.357  1.00  3.30           H  
ATOM    248 2HB  LYS A  14      16.003  21.827  19.751  1.00  3.30           H  
ATOM    249 1HG  LYS A  14      17.056  23.844  18.790  1.00  3.30           H  
ATOM    250 2HG  LYS A  14      17.608  24.305  20.397  1.00  3.30           H  
ATOM    251 1HD  LYS A  14      18.843  22.136  20.568  1.00  3.30           H  
ATOM    252 2HD  LYS A  14      18.340  21.767  18.913  1.00  3.30           H  
ATOM    253 1HE  LYS A  14      19.491  23.801  18.111  1.00  3.30           H  
ATOM    254 2HE  LYS A  14      20.027  24.145  19.758  1.00  3.30           H  
ATOM    255 1HZ  LYS A  14      21.712  23.034  18.485  1.00  3.30           H  
ATOM    256 2HZ  LYS A  14      21.226  22.066  19.727  1.00  3.30           H  
ATOM    257 3HZ  LYS A  14      20.718  21.752  18.191  1.00  3.30           H  
ATOM    258  N   LYS A  15      15.302  25.916  20.721  1.00  3.00           N  
ATOM    259  CA  LYS A  15      15.595  27.159  21.415  1.00  3.00           C  
ATOM    260  C   LYS A  15      14.493  27.506  22.419  1.00  3.00           C  
ATOM    261  O   LYS A  15      14.726  28.271  23.354  1.00  3.00           O  
ATOM    262  CB  LYS A  15      15.786  28.285  20.405  1.00  3.00           C  
ATOM    263  CG  LYS A  15      17.040  28.115  19.541  1.00  3.00           C  
ATOM    264  CD  LYS A  15      17.177  29.231  18.509  1.00  3.00           C  
ATOM    265  CE  LYS A  15      18.345  28.963  17.564  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      18.509  30.042  16.550  1.00  3.00           N  
ATOM    267  H   LYS A  15      15.171  25.955  19.711  1.00  3.00           H  
ATOM    268  HA  LYS A  15      16.525  27.033  21.965  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      14.918  28.335  19.747  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      15.857  29.238  20.927  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      17.921  28.116  20.183  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      16.995  27.157  19.023  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      16.258  29.280  17.919  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      17.324  30.187  19.007  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      19.266  28.864  18.133  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      18.151  28.028  17.044  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      19.271  29.797  15.931  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      17.660  30.142  16.003  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      18.708  30.915  17.011  1.00  3.00           H  
ATOM    280  N   GLU A  16      13.288  26.939  22.240  1.00  2.78           N  
ATOM    281  CA  GLU A  16      12.183  27.188  23.161  1.00  2.78           C  
ATOM    282  C   GLU A  16      12.272  26.259  24.383  1.00  2.78           C  
ATOM    283  O   GLU A  16      11.518  26.408  25.347  1.00  2.78           O  
ATOM    284  CB  GLU A  16      10.836  26.994  22.448  1.00  2.78           C  
ATOM    285  CG  GLU A  16      10.564  28.004  21.322  1.00  2.78           C  
ATOM    286  CD  GLU A  16       9.202  27.836  20.655  1.00  2.78           C  
ATOM    287  OE1 GLU A  16       8.463  26.961  21.041  1.00  2.78           O  
ATOM    288  OE2 GLU A  16       8.910  28.598  19.758  1.00  2.78           O  
ATOM    289  H   GLU A  16      13.134  26.302  21.456  1.00  2.78           H  
ATOM    290  HA  GLU A  16      12.248  28.217  23.511  1.00  2.78           H  
ATOM    291 1HB  GLU A  16      10.805  25.993  22.011  1.00  2.78           H  
ATOM    292 2HB  GLU A  16      10.025  27.062  23.172  1.00  2.78           H  
ATOM    293 1HG  GLU A  16      10.639  29.013  21.726  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      11.344  27.887  20.566  1.00  2.78           H  
ATOM    295  N   LEU A  17      13.185  25.285  24.322  1.00  2.61           N  
ATOM    296  CA  LEU A  17      13.414  24.314  25.382  1.00  2.61           C  
ATOM    297  C   LEU A  17      14.723  24.665  26.102  1.00  2.61           C  
ATOM    298  O   LEU A  17      14.891  24.447  27.314  1.00  2.61           O  
ATOM    299  CB  LEU A  17      13.484  22.917  24.774  1.00  2.61           C  
ATOM    300  CG  LEU A  17      12.251  22.500  23.994  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      12.488  21.128  23.411  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      11.045  22.534  24.909  1.00  2.61           C  
ATOM    303  H   LEU A  17      13.775  25.216  23.505  1.00  2.61           H  
ATOM    304  HA  LEU A  17      12.594  24.362  26.095  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      14.348  22.860  24.112  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      13.603  22.198  25.567  1.00  2.61           H  
ATOM    307  HG  LEU A  17      12.092  23.192  23.160  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      11.616  20.822  22.836  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      13.361  21.155  22.761  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      12.659  20.427  24.211  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      10.155  22.238  24.351  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      11.196  21.856  25.735  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      10.911  23.547  25.294  1.00  2.61           H  
ATOM    314  N   LEU A  18      15.649  25.270  25.346  1.00  2.51           N  
ATOM    315  CA  LEU A  18      16.961  25.663  25.859  1.00  2.51           C  
ATOM    316  C   LEU A  18      16.884  27.023  26.549  1.00  2.51           C  
ATOM    317  O   LEU A  18      17.538  27.986  26.148  1.00  2.51           O  
ATOM    318  CB  LEU A  18      17.987  25.766  24.718  1.00  2.51           C  
ATOM    319  CG  LEU A  18      18.266  24.497  23.899  1.00  2.51           C  
ATOM    320  CD1 LEU A  18      19.233  24.828  22.798  1.00  2.51           C  
ATOM    321  CD2 LEU A  18      18.802  23.443  24.785  1.00  2.51           C  
ATOM    322  H   LEU A  18      15.455  25.408  24.358  1.00  2.51           H  
ATOM    323  HA  LEU A  18      17.293  24.921  26.581  1.00  2.51           H  
ATOM    324 1HB  LEU A  18      17.642  26.530  24.026  1.00  2.51           H  
ATOM    325 2HB  LEU A  18      18.933  26.097  25.142  1.00  2.51           H  
ATOM    326  HG  LEU A  18      17.367  24.141  23.459  1.00  2.51           H  
ATOM    327 1HD1 LEU A  18      19.428  23.936  22.220  1.00  2.51           H  
ATOM    328 2HD1 LEU A  18      18.803  25.598  22.156  1.00  2.51           H  
ATOM    329 3HD1 LEU A  18      20.164  25.191  23.229  1.00  2.51           H  
ATOM    330 1HD2 LEU A  18      18.992  22.541  24.207  1.00  2.51           H  
ATOM    331 2HD2 LEU A  18      19.731  23.779  25.251  1.00  2.51           H  
ATOM    332 3HD2 LEU A  18      18.080  23.243  25.534  1.00  2.51           H  
ATOM    333  N   THR A  19      16.089  27.066  27.607  1.00  2.48           N  
ATOM    334  CA  THR A  19      15.851  28.256  28.409  1.00  2.48           C  
ATOM    335  C   THR A  19      15.622  27.813  29.836  1.00  2.48           C  
ATOM    336  O   THR A  19      14.991  26.789  30.060  1.00  2.48           O  
ATOM    337  CB  THR A  19      14.612  29.002  27.897  1.00  2.48           C  
ATOM    338  OG1 THR A  19      14.422  30.202  28.658  1.00  2.48           O  
ATOM    339  CG2 THR A  19      13.389  28.101  28.040  1.00  2.48           C  
ATOM    340  H   THR A  19      15.608  26.198  27.837  1.00  2.48           H  
ATOM    341  HA  THR A  19      16.725  28.904  28.372  1.00  2.48           H  
ATOM    342  HB  THR A  19      14.749  29.262  26.844  1.00  2.48           H  
ATOM    343  HG1 THR A  19      14.307  29.972  29.590  1.00  2.48           H  
ATOM    344 1HG2 THR A  19      12.504  28.622  27.676  1.00  2.48           H  
ATOM    345 2HG2 THR A  19      13.533  27.189  27.458  1.00  2.48           H  
ATOM    346 3HG2 THR A  19      13.252  27.843  29.092  1.00  2.48           H  
ATOM    347  N   CYS A  20      16.097  28.580  30.800  1.00  2.48           N  
ATOM    348  CA  CYS A  20      15.940  28.164  32.192  1.00  2.48           C  
ATOM    349  C   CYS A  20      14.624  28.661  32.801  1.00  2.48           C  
ATOM    350  O   CYS A  20      14.392  29.865  32.841  1.00  2.48           O  
ATOM    351  CB  CYS A  20      17.116  28.669  33.017  1.00  2.48           C  
ATOM    352  SG  CYS A  20      17.102  28.093  34.715  1.00  2.48           S  
ATOM    353  H   CYS A  20      16.594  29.431  30.581  1.00  2.48           H  
ATOM    354  HA  CYS A  20      15.973  27.085  32.212  1.00  2.48           H  
ATOM    355 1HB  CYS A  20      18.046  28.346  32.557  1.00  2.48           H  
ATOM    356 2HB  CYS A  20      17.117  29.759  33.031  1.00  2.48           H  
ATOM    357  N   PRO A  21      13.697  27.766  33.233  1.00  2.50           N  
ATOM    358  CA  PRO A  21      12.406  28.074  33.844  1.00  2.50           C  
ATOM    359  C   PRO A  21      12.512  28.408  35.335  1.00  2.50           C  
ATOM    360  O   PRO A  21      11.536  28.819  35.963  1.00  2.50           O  
ATOM    361  CB  PRO A  21      11.645  26.770  33.638  1.00  2.50           C  
ATOM    362  CG  PRO A  21      12.714  25.727  33.729  1.00  2.50           C  
ATOM    363  CD  PRO A  21      13.925  26.328  33.094  1.00  2.50           C  
ATOM    364  HA  PRO A  21      11.937  28.904  33.294  1.00  2.50           H  
ATOM    365 1HB  PRO A  21      10.872  26.661  34.415  1.00  2.50           H  
ATOM    366 2HB  PRO A  21      11.135  26.780  32.666  1.00  2.50           H  
ATOM    367 1HG  PRO A  21      12.888  25.505  34.779  1.00  2.50           H  
ATOM    368 2HG  PRO A  21      12.409  24.787  33.240  1.00  2.50           H  
ATOM    369 1HD  PRO A  21      14.815  26.000  33.661  1.00  2.50           H  
ATOM    370 2HD  PRO A  21      13.948  26.045  32.049  1.00  2.50           H  
ATOM    371  N   THR A  22      13.681  28.159  35.911  1.00  2.51           N  
ATOM    372  CA  THR A  22      13.916  28.349  37.333  1.00  2.51           C  
ATOM    373  C   THR A  22      13.949  29.859  37.601  1.00  2.51           C  
ATOM    374  O   THR A  22      14.475  30.585  36.765  1.00  2.51           O  
ATOM    375  CB  THR A  22      15.239  27.679  37.762  1.00  2.51           C  
ATOM    376  OG1 THR A  22      15.184  26.279  37.464  1.00  2.51           O  
ATOM    377  CG2 THR A  22      15.509  27.844  39.232  1.00  2.51           C  
ATOM    378  H   THR A  22      14.450  27.833  35.343  1.00  2.51           H  
ATOM    379  HA  THR A  22      13.111  27.871  37.876  1.00  2.51           H  
ATOM    380  HB  THR A  22      16.044  28.126  37.244  1.00  2.51           H  
ATOM    381  HG1 THR A  22      14.511  25.866  38.012  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      16.437  27.366  39.480  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      15.574  28.902  39.481  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      14.708  27.382  39.800  1.00  2.51           H  
ATOM    385  N   PRO A  23      13.325  30.386  38.674  1.00  2.51           N  
ATOM    386  CA  PRO A  23      13.368  31.793  39.037  1.00  2.51           C  
ATOM    387  C   PRO A  23      14.815  32.254  39.074  1.00  2.51           C  
ATOM    388  O   PRO A  23      15.700  31.522  39.523  1.00  2.51           O  
ATOM    389  CB  PRO A  23      12.712  31.797  40.418  1.00  2.51           C  
ATOM    390  CG  PRO A  23      11.743  30.632  40.367  1.00  2.51           C  
ATOM    391  CD  PRO A  23      12.451  29.566  39.554  1.00  2.51           C  
ATOM    392  HA  PRO A  23      12.789  32.374  38.305  1.00  2.51           H  
ATOM    393 1HB  PRO A  23      13.479  31.685  41.199  1.00  2.51           H  
ATOM    394 2HB  PRO A  23      12.213  32.762  40.593  1.00  2.51           H  
ATOM    395 1HG  PRO A  23      11.503  30.292  41.387  1.00  2.51           H  
ATOM    396 2HG  PRO A  23      10.796  30.951  39.907  1.00  2.51           H  
ATOM    397 1HD  PRO A  23      13.028  28.910  40.211  1.00  2.51           H  
ATOM    398 2HD  PRO A  23      11.687  29.029  38.970  1.00  2.51           H  
ATOM    399  N   GLY A  24      15.057  33.479  38.617  1.00  2.48           N  
ATOM    400  CA  GLY A  24      16.430  33.953  38.496  1.00  2.48           C  
ATOM    401  C   GLY A  24      17.068  33.064  37.441  1.00  2.48           C  
ATOM    402  O   GLY A  24      16.499  32.936  36.360  1.00  2.48           O  
ATOM    403  H   GLY A  24      14.296  34.057  38.297  1.00  2.48           H  
ATOM    404 1HA  GLY A  24      16.450  34.996  38.183  1.00  2.48           H  
ATOM    405 2HA  GLY A  24      16.952  33.858  39.445  1.00  2.48           H  
ATOM    406  N   CYS A  25      18.205  32.440  37.761  1.00  2.42           N  
ATOM    407  CA  CYS A  25      18.913  31.545  36.842  1.00  2.42           C  
ATOM    408  C   CYS A  25      19.223  32.188  35.484  1.00  2.42           C  
ATOM    409  O   CYS A  25      18.843  33.325  35.207  1.00  2.42           O  
ATOM    410  CB  CYS A  25      18.026  30.301  36.627  1.00  2.42           C  
ATOM    411  SG  CYS A  25      18.715  28.931  35.637  1.00  2.42           S  
ATOM    412  H   CYS A  25      18.586  32.592  38.681  1.00  2.42           H  
ATOM    413  HA  CYS A  25      19.850  31.244  37.309  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      17.727  29.906  37.599  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      17.104  30.600  36.134  1.00  2.42           H  
ATOM    416  N   ASP A  26      20.002  31.489  34.663  1.00  2.34           N  
ATOM    417  CA  ASP A  26      20.264  31.934  33.304  1.00  2.34           C  
ATOM    418  C   ASP A  26      20.663  30.736  32.463  1.00  2.34           C  
ATOM    419  O   ASP A  26      20.886  30.828  31.259  1.00  2.34           O  
ATOM    420  CB  ASP A  26      21.343  33.024  33.277  1.00  2.34           C  
ATOM    421  CG  ASP A  26      22.715  32.579  33.809  1.00  2.34           C  
ATOM    422  OD1 ASP A  26      22.872  31.413  34.170  1.00  2.34           O  
ATOM    423  OD2 ASP A  26      23.591  33.413  33.865  1.00  2.34           O  
ATOM    424  H   ASP A  26      20.342  30.585  34.950  1.00  2.34           H  
ATOM    425  HA  ASP A  26      19.345  32.351  32.890  1.00  2.34           H  
ATOM    426 1HB  ASP A  26      21.469  33.370  32.250  1.00  2.34           H  
ATOM    427 2HB  ASP A  26      21.008  33.882  33.865  1.00  2.34           H  
ATOM    428  N   GLY A  27      20.726  29.593  33.132  1.00  2.27           N  
ATOM    429  CA  GLY A  27      21.038  28.304  32.529  1.00  2.27           C  
ATOM    430  C   GLY A  27      22.530  28.048  32.286  1.00  2.27           C  
ATOM    431  O   GLY A  27      22.898  26.986  31.770  1.00  2.27           O  
ATOM    432  H   GLY A  27      20.541  29.642  34.126  1.00  2.27           H  
ATOM    433 1HA  GLY A  27      20.650  27.525  33.181  1.00  2.27           H  
ATOM    434 2HA  GLY A  27      20.499  28.216  31.587  1.00  2.27           H  
ATOM    435  N   SER A  28      23.398  28.986  32.680  1.00  2.24           N  
ATOM    436  CA  SER A  28      24.834  28.864  32.425  1.00  2.24           C  
ATOM    437  C   SER A  28      25.516  27.681  33.105  1.00  2.24           C  
ATOM    438  O   SER A  28      26.579  27.243  32.669  1.00  2.24           O  
ATOM    439  CB  SER A  28      25.520  30.138  32.850  1.00  2.24           C  
ATOM    440  OG  SER A  28      25.405  30.329  34.232  1.00  2.24           O  
ATOM    441  H   SER A  28      23.062  29.841  33.145  1.00  2.24           H  
ATOM    442  HA  SER A  28      24.966  28.749  31.349  1.00  2.24           H  
ATOM    443 1HB  SER A  28      26.571  30.086  32.576  1.00  2.24           H  
ATOM    444 2HB  SER A  28      25.080  30.986  32.327  1.00  2.24           H  
ATOM    445  HG  SER A  28      24.508  30.738  34.359  1.00  2.24           H  
ATOM    446  N   GLY A  29      24.913  27.168  34.169  1.00  2.28           N  
ATOM    447  CA  GLY A  29      25.452  26.034  34.900  1.00  2.28           C  
ATOM    448  C   GLY A  29      24.802  24.713  34.498  1.00  2.28           C  
ATOM    449  O   GLY A  29      25.039  23.697  35.149  1.00  2.28           O  
ATOM    450  H   GLY A  29      24.051  27.589  34.475  1.00  2.28           H  
ATOM    451 1HA  GLY A  29      26.527  25.976  34.731  1.00  2.28           H  
ATOM    452 2HA  GLY A  29      25.309  26.198  35.967  1.00  2.28           H  
ATOM    453  N   HIS A  30      23.985  24.714  33.439  1.00  2.39           N  
ATOM    454  CA  HIS A  30      23.255  23.503  33.072  1.00  2.39           C  
ATOM    455  C   HIS A  30      24.138  22.282  32.829  1.00  2.39           C  
ATOM    456  O   HIS A  30      25.123  22.286  32.073  1.00  2.39           O  
ATOM    457  CB  HIS A  30      22.364  23.775  31.855  1.00  2.39           C  
ATOM    458  CG  HIS A  30      21.517  22.609  31.386  1.00  2.39           C  
ATOM    459  ND1 HIS A  30      22.034  21.583  30.641  1.00  2.39           N  
ATOM    460  CD2 HIS A  30      20.203  22.318  31.551  1.00  2.39           C  
ATOM    461  CE1 HIS A  30      21.069  20.721  30.362  1.00  2.39           C  
ATOM    462  NE2 HIS A  30      19.961  21.154  30.891  1.00  2.39           N  
ATOM    463  H   HIS A  30      23.830  25.565  32.896  1.00  2.39           H  
ATOM    464  HA  HIS A  30      22.591  23.248  33.892  1.00  2.39           H  
ATOM    465 1HB  HIS A  30      21.692  24.602  32.087  1.00  2.39           H  
ATOM    466 2HB  HIS A  30      22.986  24.095  31.022  1.00  2.39           H  
ATOM    467  HD2 HIS A  30      19.472  22.889  32.084  1.00  2.39           H  
ATOM    468  HE1 HIS A  30      21.157  19.811  29.786  1.00  2.39           H  
ATOM    469  HE2 HIS A  30      19.055  20.693  30.806  1.00  2.39           H  
ATOM    470  N   ILE A  31      23.720  21.188  33.434  1.00  2.55           N  
ATOM    471  CA  ILE A  31      24.448  19.957  33.353  1.00  2.55           C  
ATOM    472  C   ILE A  31      23.995  19.166  32.160  1.00  2.55           C  
ATOM    473  O   ILE A  31      23.071  18.357  32.252  1.00  2.55           O  
ATOM    474  CB  ILE A  31      24.178  19.146  34.621  1.00  2.55           C  
ATOM    475  CG1 ILE A  31      24.577  19.982  35.843  1.00  2.55           C  
ATOM    476  CG2 ILE A  31      24.941  17.832  34.562  1.00  2.55           C  
ATOM    477  CD1 ILE A  31      24.118  19.399  37.152  1.00  2.55           C  
ATOM    478  H   ILE A  31      22.884  21.231  34.001  1.00  2.55           H  
ATOM    479  HA  ILE A  31      25.510  20.172  33.261  1.00  2.55           H  
ATOM    480  HB  ILE A  31      23.114  18.945  34.700  1.00  2.55           H  
ATOM    481 1HG1 ILE A  31      25.660  20.078  35.864  1.00  2.55           H  
ATOM    482 2HG1 ILE A  31      24.143  20.982  35.741  1.00  2.55           H  
ATOM    483 1HG2 ILE A  31      24.742  17.254  35.461  1.00  2.55           H  
ATOM    484 2HG2 ILE A  31      24.620  17.264  33.685  1.00  2.55           H  
ATOM    485 3HG2 ILE A  31      26.009  18.035  34.489  1.00  2.55           H  
ATOM    486 1HD1 ILE A  31      24.435  20.047  37.968  1.00  2.55           H  
ATOM    487 2HD1 ILE A  31      23.027  19.324  37.149  1.00  2.55           H  
ATOM    488 3HD1 ILE A  31      24.553  18.411  37.284  1.00  2.55           H  
ATOM    489  N   THR A  32      24.671  19.379  31.043  1.00  2.75           N  
ATOM    490  CA  THR A  32      24.258  18.694  29.828  1.00  2.75           C  
ATOM    491  C   THR A  32      24.346  17.197  30.071  1.00  2.75           C  
ATOM    492  O   THR A  32      25.365  16.704  30.555  1.00  2.75           O  
ATOM    493  CB  THR A  32      25.118  19.087  28.614  1.00  2.75           C  
ATOM    494  OG1 THR A  32      25.066  20.513  28.419  1.00  2.75           O  
ATOM    495  CG2 THR A  32      24.566  18.397  27.356  1.00  2.75           C  
ATOM    496  H   THR A  32      25.394  20.097  31.058  1.00  2.75           H  
ATOM    497  HA  THR A  32      23.225  18.940  29.608  1.00  2.75           H  
ATOM    498  HB  THR A  32      26.149  18.783  28.781  1.00  2.75           H  
ATOM    499  HG1 THR A  32      25.227  20.963  29.260  1.00  2.75           H  
ATOM    500 1HG2 THR A  32      25.165  18.676  26.492  1.00  2.75           H  
ATOM    501 2HG2 THR A  32      24.601  17.313  27.480  1.00  2.75           H  
ATOM    502 3HG2 THR A  32      23.536  18.704  27.196  1.00  2.75           H  
ATOM    503  N   GLY A  33      23.272  16.483  29.748  1.00  2.92           N  
ATOM    504  CA  GLY A  33      23.215  15.041  29.931  1.00  2.92           C  
ATOM    505  C   GLY A  33      22.700  14.423  28.656  1.00  2.92           C  
ATOM    506  O   GLY A  33      23.199  14.712  27.570  1.00  2.92           O  
ATOM    507  H   GLY A  33      22.454  16.955  29.356  1.00  2.92           H  
ATOM    508 1HA  GLY A  33      24.206  14.651  30.163  1.00  2.92           H  
ATOM    509 2HA  GLY A  33      22.557  14.799  30.764  1.00  2.92           H  
ATOM    510  N   ASN A  34      21.668  13.591  28.781  1.00  3.02           N  
ATOM    511  CA  ASN A  34      21.037  12.977  27.615  1.00  3.02           C  
ATOM    512  C   ASN A  34      20.377  14.062  26.755  1.00  3.02           C  
ATOM    513  O   ASN A  34      20.210  13.906  25.544  1.00  3.02           O  
ATOM    514  CB  ASN A  34      20.018  11.945  28.052  1.00  3.02           C  
ATOM    515  CG  ASN A  34      20.651  10.704  28.603  1.00  3.02           C  
ATOM    516  OD1 ASN A  34      21.812  10.389  28.310  1.00  3.02           O  
ATOM    517  ND2 ASN A  34      19.912   9.988  29.412  1.00  3.02           N  
ATOM    518  H   ASN A  34      21.314  13.379  29.704  1.00  3.02           H  
ATOM    519  HA  ASN A  34      21.804  12.496  27.008  1.00  3.02           H  
ATOM    520 1HB  ASN A  34      19.374  12.374  28.817  1.00  3.02           H  
ATOM    521 2HB  ASN A  34      19.386  11.677  27.204  1.00  3.02           H  
ATOM    522 1HD2 ASN A  34      20.281   9.150  29.816  1.00  3.02           H  
ATOM    523 2HD2 ASN A  34      18.981  10.277  29.629  1.00  3.02           H  
ATOM    524  N   TYR A  35      19.995  15.159  27.415  1.00  3.03           N  
ATOM    525  CA  TYR A  35      19.351  16.293  26.778  1.00  3.03           C  
ATOM    526  C   TYR A  35      20.066  17.582  27.200  1.00  3.03           C  
ATOM    527  O   TYR A  35      20.592  17.670  28.315  1.00  3.03           O  
ATOM    528  CB  TYR A  35      17.880  16.365  27.200  1.00  3.03           C  
ATOM    529  CG  TYR A  35      17.106  15.089  26.919  1.00  3.03           C  
ATOM    530  CD1 TYR A  35      17.074  14.096  27.888  1.00  3.03           C  
ATOM    531  CD2 TYR A  35      16.460  14.896  25.711  1.00  3.03           C  
ATOM    532  CE1 TYR A  35      16.394  12.921  27.656  1.00  3.03           C  
ATOM    533  CE2 TYR A  35      15.778  13.716  25.473  1.00  3.03           C  
ATOM    534  CZ  TYR A  35      15.745  12.730  26.443  1.00  3.03           C  
ATOM    535  OH  TYR A  35      15.067  11.552  26.208  1.00  3.03           O  
ATOM    536  H   TYR A  35      20.168  15.192  28.405  1.00  3.03           H  
ATOM    537  HA  TYR A  35      19.428  16.192  25.694  1.00  3.03           H  
ATOM    538 1HB  TYR A  35      17.818  16.574  28.269  1.00  3.03           H  
ATOM    539 2HB  TYR A  35      17.388  17.184  26.678  1.00  3.03           H  
ATOM    540  HD1 TYR A  35      17.588  14.250  28.839  1.00  3.03           H  
ATOM    541  HD2 TYR A  35      16.492  15.669  24.946  1.00  3.03           H  
ATOM    542  HE1 TYR A  35      16.371  12.144  28.424  1.00  3.03           H  
ATOM    543  HE2 TYR A  35      15.270  13.562  24.522  1.00  3.03           H  
ATOM    544  HH  TYR A  35      14.688  11.569  25.325  1.00  3.03           H  
ATOM    545  N   ALA A  36      20.062  18.588  26.318  1.00  2.98           N  
ATOM    546  CA  ALA A  36      20.600  19.916  26.642  1.00  2.98           C  
ATOM    547  C   ALA A  36      19.526  20.878  27.175  1.00  2.98           C  
ATOM    548  O   ALA A  36      19.822  22.026  27.498  1.00  2.98           O  
ATOM    549  CB  ALA A  36      21.250  20.524  25.415  1.00  2.98           C  
ATOM    550  H   ALA A  36      19.658  18.438  25.404  1.00  2.98           H  
ATOM    551  HA  ALA A  36      21.356  19.797  27.415  1.00  2.98           H  
ATOM    552 1HB  ALA A  36      21.672  21.493  25.676  1.00  2.98           H  
ATOM    553 2HB  ALA A  36      22.043  19.867  25.057  1.00  2.98           H  
ATOM    554 3HB  ALA A  36      20.504  20.650  24.636  1.00  2.98           H  
ATOM    555  N   SER A  37      18.272  20.429  27.204  1.00  2.90           N  
ATOM    556  CA  SER A  37      17.161  21.290  27.617  1.00  2.90           C  
ATOM    557  C   SER A  37      16.957  21.335  29.108  1.00  2.90           C  
ATOM    558  O   SER A  37      17.491  20.517  29.861  1.00  2.90           O  
ATOM    559  CB  SER A  37      15.850  20.838  27.032  1.00  2.90           C  
ATOM    560  OG  SER A  37      15.382  19.694  27.689  1.00  2.90           O  
ATOM    561  H   SER A  37      18.094  19.475  26.940  1.00  2.90           H  
ATOM    562  HA  SER A  37      17.361  22.305  27.299  1.00  2.90           H  
ATOM    563 1HB  SER A  37      15.122  21.635  27.129  1.00  2.90           H  
ATOM    564 2HB  SER A  37      15.979  20.631  25.971  1.00  2.90           H  
ATOM    565  HG  SER A  37      16.163  19.153  27.865  1.00  2.90           H  
ATOM    566  N   HIS A  38      16.066  22.231  29.509  1.00  2.84           N  
ATOM    567  CA  HIS A  38      15.646  22.345  30.894  1.00  2.84           C  
ATOM    568  C   HIS A  38      14.321  21.640  31.159  1.00  2.84           C  
ATOM    569  O   HIS A  38      13.646  21.932  32.156  1.00  2.84           O  
ATOM    570  CB  HIS A  38      15.524  23.797  31.299  1.00  2.84           C  
ATOM    571  CG  HIS A  38      16.806  24.525  31.382  1.00  2.84           C  
ATOM    572  ND1 HIS A  38      17.433  24.750  32.584  1.00  2.84           N  
ATOM    573  CD2 HIS A  38      17.600  25.065  30.433  1.00  2.84           C  
ATOM    574  CE1 HIS A  38      18.548  25.414  32.378  1.00  2.84           C  
ATOM    575  NE2 HIS A  38      18.678  25.616  31.075  1.00  2.84           N  
ATOM    576  H   HIS A  38      15.671  22.884  28.827  1.00  2.84           H  
ATOM    577  HA  HIS A  38      16.394  21.879  31.535  1.00  2.84           H  
ATOM    578 1HB  HIS A  38      14.883  24.313  30.582  1.00  2.84           H  
ATOM    579 2HB  HIS A  38      15.043  23.843  32.268  1.00  2.84           H  
ATOM    580  HD2 HIS A  38      17.413  25.062  29.358  1.00  2.84           H  
ATOM    581  HE1 HIS A  38      19.238  25.722  33.156  1.00  2.84           H  
ATOM    582  HE2 HIS A  38      19.439  26.088  30.607  1.00  2.84           H  
ATOM    583  N   ARG A  39      13.912  20.740  30.263  1.00  2.78           N  
ATOM    584  CA  ARG A  39      12.685  20.014  30.506  1.00  2.78           C  
ATOM    585  C   ARG A  39      12.858  19.218  31.783  1.00  2.78           C  
ATOM    586  O   ARG A  39      13.903  18.606  32.010  1.00  2.78           O  
ATOM    587  CB  ARG A  39      12.339  19.124  29.327  1.00  2.78           C  
ATOM    588  CG  ARG A  39      11.864  19.893  28.093  1.00  2.78           C  
ATOM    589  CD  ARG A  39      11.634  19.017  26.915  1.00  2.78           C  
ATOM    590  NE  ARG A  39      12.881  18.544  26.334  1.00  2.78           N  
ATOM    591  CZ  ARG A  39      12.954  17.693  25.287  1.00  2.78           C  
ATOM    592  NH1 ARG A  39      11.848  17.224  24.745  1.00  2.78           N  
ATOM    593  NH2 ARG A  39      14.123  17.335  24.794  1.00  2.78           N  
ATOM    594  H   ARG A  39      14.472  20.510  29.437  1.00  2.78           H  
ATOM    595  HA  ARG A  39      11.870  20.727  30.645  1.00  2.78           H  
ATOM    596 1HB  ARG A  39      13.216  18.543  29.042  1.00  2.78           H  
ATOM    597 2HB  ARG A  39      11.557  18.422  29.615  1.00  2.78           H  
ATOM    598 1HG  ARG A  39      10.932  20.409  28.325  1.00  2.78           H  
ATOM    599 2HG  ARG A  39      12.623  20.628  27.821  1.00  2.78           H  
ATOM    600 1HD  ARG A  39      11.056  18.148  27.225  1.00  2.78           H  
ATOM    601 2HD  ARG A  39      11.086  19.557  26.152  1.00  2.78           H  
ATOM    602  HE  ARG A  39      13.755  18.895  26.739  1.00  2.78           H  
ATOM    603 1HH1 ARG A  39      10.949  17.497  25.115  1.00  2.78           H  
ATOM    604 2HH1 ARG A  39      11.900  16.591  23.960  1.00  2.78           H  
ATOM    605 1HH2 ARG A  39      14.975  17.700  25.194  1.00  2.78           H  
ATOM    606 2HH2 ARG A  39      14.165  16.705  24.008  1.00  2.78           H  
ATOM    607  N   SER A  40      11.854  19.277  32.646  1.00  2.70           N  
ATOM    608  CA  SER A  40      11.865  18.615  33.948  1.00  2.70           C  
ATOM    609  C   SER A  40      13.026  19.077  34.849  1.00  2.70           C  
ATOM    610  O   SER A  40      13.462  18.339  35.745  1.00  2.70           O  
ATOM    611  CB  SER A  40      11.918  17.109  33.770  1.00  2.70           C  
ATOM    612  OG  SER A  40      10.824  16.662  33.017  1.00  2.70           O  
ATOM    613  H   SER A  40      11.034  19.807  32.385  1.00  2.70           H  
ATOM    614  HA  SER A  40      10.932  18.862  34.457  1.00  2.70           H  
ATOM    615 1HB  SER A  40      12.843  16.808  33.290  1.00  2.70           H  
ATOM    616 2HB  SER A  40      11.901  16.636  34.750  1.00  2.70           H  
ATOM    617  HG  SER A  40      10.923  15.709  32.943  1.00  2.70           H  
ATOM    618  N   LEU A  41      13.566  20.282  34.583  1.00  2.58           N  
ATOM    619  CA  LEU A  41      14.598  21.003  35.356  1.00  2.58           C  
ATOM    620  C   LEU A  41      15.773  20.209  35.939  1.00  2.58           C  
ATOM    621  O   LEU A  41      16.611  20.778  36.632  1.00  2.58           O  
ATOM    622  CB  LEU A  41      13.929  21.709  36.532  1.00  2.58           C  
ATOM    623  CG  LEU A  41      13.225  22.980  36.188  1.00  2.58           C  
ATOM    624  CD1 LEU A  41      11.945  22.634  35.418  1.00  2.58           C  
ATOM    625  CD2 LEU A  41      12.939  23.762  37.466  1.00  2.58           C  
ATOM    626  H   LEU A  41      13.219  20.778  33.764  1.00  2.58           H  
ATOM    627  HA  LEU A  41      15.011  21.759  34.687  1.00  2.58           H  
ATOM    628 1HB  LEU A  41      13.206  21.032  36.983  1.00  2.58           H  
ATOM    629 2HB  LEU A  41      14.690  21.944  37.272  1.00  2.58           H  
ATOM    630  HG  LEU A  41      13.861  23.579  35.541  1.00  2.58           H  
ATOM    631 1HD1 LEU A  41      11.416  23.542  35.150  1.00  2.58           H  
ATOM    632 2HD1 LEU A  41      12.204  22.084  34.509  1.00  2.58           H  
ATOM    633 3HD1 LEU A  41      11.301  22.020  36.046  1.00  2.58           H  
ATOM    634 1HD2 LEU A  41      12.434  24.698  37.218  1.00  2.58           H  
ATOM    635 2HD2 LEU A  41      12.302  23.170  38.124  1.00  2.58           H  
ATOM    636 3HD2 LEU A  41      13.880  23.977  37.972  1.00  2.58           H  
ATOM    637  N   SER A  42      15.899  18.954  35.580  1.00  2.42           N  
ATOM    638  CA  SER A  42      16.888  18.042  36.103  1.00  2.42           C  
ATOM    639  C   SER A  42      18.325  18.485  35.863  1.00  2.42           C  
ATOM    640  O   SER A  42      19.195  18.261  36.702  1.00  2.42           O  
ATOM    641  CB  SER A  42      16.597  16.692  35.502  1.00  2.42           C  
ATOM    642  OG  SER A  42      15.331  16.232  35.956  1.00  2.42           O  
ATOM    643  H   SER A  42      15.180  18.572  34.976  1.00  2.42           H  
ATOM    644  HA  SER A  42      16.735  17.974  37.181  1.00  2.42           H  
ATOM    645 1HB  SER A  42      16.587  16.776  34.416  1.00  2.42           H  
ATOM    646 2HB  SER A  42      17.375  15.984  35.776  1.00  2.42           H  
ATOM    647  HG  SER A  42      14.681  16.992  35.832  1.00  2.42           H  
ATOM    648  N   GLY A  43      18.585  19.108  34.716  1.00  2.26           N  
ATOM    649  CA  GLY A  43      19.933  19.571  34.408  1.00  2.26           C  
ATOM    650  C   GLY A  43      20.253  20.931  35.043  1.00  2.26           C  
ATOM    651  O   GLY A  43      21.365  21.430  34.908  1.00  2.26           O  
ATOM    652  H   GLY A  43      17.834  19.261  34.060  1.00  2.26           H  
ATOM    653 1HA  GLY A  43      20.656  18.831  34.753  1.00  2.26           H  
ATOM    654 2HA  GLY A  43      20.053  19.639  33.327  1.00  2.26           H  
ATOM    655  N   CYS A  44      19.284  21.588  35.683  1.00  2.12           N  
ATOM    656  CA  CYS A  44      19.560  22.888  36.289  1.00  2.12           C  
ATOM    657  C   CYS A  44      19.987  22.712  37.756  1.00  2.12           C  
ATOM    658  O   CYS A  44      19.168  22.298  38.569  1.00  2.12           O  
ATOM    659  CB  CYS A  44      18.336  23.796  36.226  1.00  2.12           C  
ATOM    660  SG  CYS A  44      18.601  25.414  36.965  1.00  2.12           S  
ATOM    661  H   CYS A  44      18.360  21.174  35.810  1.00  2.12           H  
ATOM    662  HA  CYS A  44      20.332  23.376  35.708  1.00  2.12           H  
ATOM    663 1HB  CYS A  44      18.040  23.940  35.188  1.00  2.12           H  
ATOM    664 2HB  CYS A  44      17.497  23.319  36.740  1.00  2.12           H  
ATOM    665  HG  CYS A  44      17.397  25.919  36.646  1.00  2.12           H  
ATOM    666  N   PRO A  45      21.225  23.055  38.170  1.00  2.07           N  
ATOM    667  CA  PRO A  45      21.713  22.902  39.536  1.00  2.07           C  
ATOM    668  C   PRO A  45      20.860  23.648  40.566  1.00  2.07           C  
ATOM    669  O   PRO A  45      20.751  23.244  41.728  1.00  2.07           O  
ATOM    670  CB  PRO A  45      23.098  23.559  39.460  1.00  2.07           C  
ATOM    671  CG  PRO A  45      23.504  23.444  38.024  1.00  2.07           C  
ATOM    672  CD  PRO A  45      22.231  23.602  37.237  1.00  2.07           C  
ATOM    673  HA  PRO A  45      21.785  21.835  39.781  1.00  2.07           H  
ATOM    674 1HB  PRO A  45      23.040  24.602  39.804  1.00  2.07           H  
ATOM    675 2HB  PRO A  45      23.793  23.038  40.134  1.00  2.07           H  
ATOM    676 1HG  PRO A  45      24.250  24.212  37.771  1.00  2.07           H  
ATOM    677 2HG  PRO A  45      23.988  22.479  37.841  1.00  2.07           H  
ATOM    678 1HD  PRO A  45      22.030  24.656  37.001  1.00  2.07           H  
ATOM    679 2HD  PRO A  45      22.356  22.992  36.356  1.00  2.07           H  
ATOM    680  N   LEU A  46      20.166  24.690  40.116  1.00  2.11           N  
ATOM    681  CA  LEU A  46      19.358  25.506  41.005  1.00  2.11           C  
ATOM    682  C   LEU A  46      18.037  24.834  41.324  1.00  2.11           C  
ATOM    683  O   LEU A  46      17.311  25.268  42.224  1.00  2.11           O  
ATOM    684  CB  LEU A  46      19.118  26.865  40.370  1.00  2.11           C  
ATOM    685  CG  LEU A  46      20.349  27.691  40.138  1.00  2.11           C  
ATOM    686  CD1 LEU A  46      19.960  28.911  39.362  1.00  2.11           C  
ATOM    687  CD2 LEU A  46      20.962  28.056  41.463  1.00  2.11           C  
ATOM    688  H   LEU A  46      20.238  24.963  39.147  1.00  2.11           H  
ATOM    689  HA  LEU A  46      19.905  25.646  41.937  1.00  2.11           H  
ATOM    690 1HB  LEU A  46      18.629  26.738  39.431  1.00  2.11           H  
ATOM    691 2HB  LEU A  46      18.458  27.436  41.023  1.00  2.11           H  
ATOM    692  HG  LEU A  46      21.070  27.123  39.545  1.00  2.11           H  
ATOM    693 1HD1 LEU A  46      20.840  29.519  39.172  1.00  2.11           H  
ATOM    694 2HD1 LEU A  46      19.528  28.588  38.430  1.00  2.11           H  
ATOM    695 3HD1 LEU A  46      19.230  29.487  39.929  1.00  2.11           H  
ATOM    696 1HD2 LEU A  46      21.854  28.660  41.296  1.00  2.11           H  
ATOM    697 2HD2 LEU A  46      20.238  28.625  42.042  1.00  2.11           H  
ATOM    698 3HD2 LEU A  46      21.231  27.146  42.001  1.00  2.11           H  
ATOM    699  N   ALA A  47      17.747  23.723  40.646  1.00  2.25           N  
ATOM    700  CA  ALA A  47      16.539  22.968  40.908  1.00  2.25           C  
ATOM    701  C   ALA A  47      16.549  22.528  42.364  1.00  2.25           C  
ATOM    702  O   ALA A  47      15.494  22.395  42.990  1.00  2.25           O  
ATOM    703  CB  ALA A  47      16.444  21.764  39.993  1.00  2.25           C  
ATOM    704  H   ALA A  47      18.376  23.375  39.921  1.00  2.25           H  
ATOM    705  HA  ALA A  47      15.681  23.616  40.738  1.00  2.25           H  
ATOM    706 1HB  ALA A  47      15.528  21.215  40.198  1.00  2.25           H  
ATOM    707 2HB  ALA A  47      16.442  22.097  38.954  1.00  2.25           H  
ATOM    708 3HB  ALA A  47      17.302  21.113  40.155  1.00  2.25           H  
ATOM    709  N   ASP A  48      17.749  22.295  42.915  1.00  2.45           N  
ATOM    710  CA  ASP A  48      17.888  21.869  44.296  1.00  2.45           C  
ATOM    711  C   ASP A  48      17.354  22.946  45.242  1.00  2.45           C  
ATOM    712  O   ASP A  48      16.853  22.639  46.324  1.00  2.45           O  
ATOM    713  CB  ASP A  48      19.358  21.563  44.603  1.00  2.45           C  
ATOM    714  CG  ASP A  48      19.587  20.792  45.920  1.00  2.45           C  
ATOM    715  OD1 ASP A  48      19.149  19.669  46.008  1.00  2.45           O  
ATOM    716  OD2 ASP A  48      20.207  21.330  46.825  1.00  2.45           O  
ATOM    717  H   ASP A  48      18.604  22.455  42.373  1.00  2.45           H  
ATOM    718  HA  ASP A  48      17.299  20.962  44.438  1.00  2.45           H  
ATOM    719 1HB  ASP A  48      19.783  20.988  43.779  1.00  2.45           H  
ATOM    720 2HB  ASP A  48      19.911  22.504  44.650  1.00  2.45           H  
ATOM    721  N   LYS A  49      17.483  24.223  44.858  1.00  2.69           N  
ATOM    722  CA  LYS A  49      17.048  25.299  45.725  1.00  2.69           C  
ATOM    723  C   LYS A  49      15.549  25.439  45.599  1.00  2.69           C  
ATOM    724  O   LYS A  49      14.852  25.711  46.579  1.00  2.69           O  
ATOM    725  CB  LYS A  49      17.764  26.603  45.386  1.00  2.69           C  
ATOM    726  CG  LYS A  49      19.258  26.582  45.714  1.00  2.69           C  
ATOM    727  CD  LYS A  49      19.925  27.914  45.410  1.00  2.69           C  
ATOM    728  CE  LYS A  49      21.416  27.871  45.733  1.00  2.69           C  
ATOM    729  NZ  LYS A  49      22.090  29.164  45.437  1.00  2.69           N  
ATOM    730  H   LYS A  49      17.842  24.456  43.940  1.00  2.69           H  
ATOM    731  HA  LYS A  49      17.281  25.039  46.757  1.00  2.69           H  
ATOM    732 1HB  LYS A  49      17.656  26.810  44.320  1.00  2.69           H  
ATOM    733 2HB  LYS A  49      17.305  27.427  45.931  1.00  2.69           H  
ATOM    734 1HG  LYS A  49      19.394  26.339  46.769  1.00  2.69           H  
ATOM    735 2HG  LYS A  49      19.737  25.804  45.116  1.00  2.69           H  
ATOM    736 1HD  LYS A  49      19.792  28.152  44.359  1.00  2.69           H  
ATOM    737 2HD  LYS A  49      19.459  28.700  46.003  1.00  2.69           H  
ATOM    738 1HE  LYS A  49      21.544  27.640  46.790  1.00  2.69           H  
ATOM    739 2HE  LYS A  49      21.886  27.085  45.140  1.00  2.69           H  
ATOM    740 1HZ  LYS A  49      23.072  29.092  45.664  1.00  2.69           H  
ATOM    741 2HZ  LYS A  49      21.988  29.381  44.456  1.00  2.69           H  
ATOM    742 3HZ  LYS A  49      21.670  29.897  45.989  1.00  2.69           H  
ATOM    743  N   SER A  50      15.033  25.197  44.389  1.00  2.93           N  
ATOM    744  CA  SER A  50      13.594  25.276  44.199  1.00  2.93           C  
ATOM    745  C   SER A  50      12.945  24.216  45.080  1.00  2.93           C  
ATOM    746  O   SER A  50      11.977  24.495  45.792  1.00  2.93           O  
ATOM    747  CB  SER A  50      13.223  25.049  42.745  1.00  2.93           C  
ATOM    748  OG  SER A  50      13.708  26.082  41.929  1.00  2.93           O  
ATOM    749  H   SER A  50      15.659  24.991  43.608  1.00  2.93           H  
ATOM    750  HA  SER A  50      13.244  26.260  44.514  1.00  2.93           H  
ATOM    751 1HB  SER A  50      13.633  24.099  42.412  1.00  2.93           H  
ATOM    752 2HB  SER A  50      12.140  24.985  42.655  1.00  2.93           H  
ATOM    753  HG  SER A  50      14.669  26.067  42.035  1.00  2.93           H  
ATOM    754  N   LEU A  51      13.536  23.018  45.098  1.00  3.16           N  
ATOM    755  CA  LEU A  51      13.011  21.957  45.935  1.00  3.16           C  
ATOM    756  C   LEU A  51      13.075  22.335  47.401  1.00  3.16           C  
ATOM    757  O   LEU A  51      12.098  22.160  48.127  1.00  3.16           O  
ATOM    758  CB  LEU A  51      13.751  20.645  45.733  1.00  3.16           C  
ATOM    759  CG  LEU A  51      13.250  19.532  46.649  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      11.785  19.266  46.359  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      14.093  18.292  46.460  1.00  3.16           C  
ATOM    762  H   LEU A  51      14.336  22.838  44.489  1.00  3.16           H  
ATOM    763  HA  LEU A  51      11.968  21.802  45.669  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      13.638  20.328  44.696  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      14.814  20.804  45.933  1.00  3.16           H  
ATOM    766  HG  LEU A  51      13.321  19.857  47.664  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      11.420  18.489  47.029  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      11.212  20.181  46.519  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      11.669  18.941  45.325  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      13.735  17.507  47.128  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      14.020  17.953  45.426  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      15.133  18.524  46.695  1.00  3.16           H  
ATOM    773  N   ARG A  52      14.220  22.832  47.863  1.00  3.39           N  
ATOM    774  CA  ARG A  52      14.341  23.185  49.269  1.00  3.39           C  
ATOM    775  C   ARG A  52      13.327  24.242  49.680  1.00  3.39           C  
ATOM    776  O   ARG A  52      12.752  24.164  50.770  1.00  3.39           O  
ATOM    777  CB  ARG A  52      15.749  23.648  49.552  1.00  3.39           C  
ATOM    778  CG  ARG A  52      16.761  22.521  49.496  1.00  3.39           C  
ATOM    779  CD  ARG A  52      18.142  22.992  49.648  1.00  3.39           C  
ATOM    780  NE  ARG A  52      19.075  21.944  49.343  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      19.527  21.007  50.167  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      19.161  20.953  51.435  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      20.358  20.139  49.648  1.00  3.39           N  
ATOM    784  H   ARG A  52      15.026  22.949  47.244  1.00  3.39           H  
ATOM    785  HA  ARG A  52      14.149  22.299  49.858  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      16.038  24.398  48.816  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      15.799  24.109  50.535  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      16.564  21.846  50.326  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      16.667  21.966  48.575  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      18.320  23.813  48.954  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      18.316  23.323  50.668  1.00  3.39           H  
ATOM    792  HE  ARG A  52      19.419  21.876  48.371  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      18.518  21.639  51.802  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      19.525  20.228  52.034  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      20.577  20.256  48.637  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      20.748  19.395  50.197  1.00  3.39           H  
ATOM    797  N   ASN A  53      13.059  25.206  48.795  1.00  3.61           N  
ATOM    798  CA  ASN A  53      12.074  26.226  49.106  1.00  3.61           C  
ATOM    799  C   ASN A  53      10.688  25.595  49.217  1.00  3.61           C  
ATOM    800  O   ASN A  53       9.918  25.933  50.121  1.00  3.61           O  
ATOM    801  CB  ASN A  53      12.095  27.306  48.049  1.00  3.61           C  
ATOM    802  CG  ASN A  53      13.326  28.176  48.139  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      13.992  28.252  49.181  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      13.644  28.835  47.055  1.00  3.61           N  
ATOM    805  H   ASN A  53      13.567  25.247  47.912  1.00  3.61           H  
ATOM    806  HA  ASN A  53      12.317  26.667  50.071  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      12.067  26.841  47.063  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      11.208  27.929  48.145  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      14.450  29.424  47.047  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      13.083  28.743  46.235  1.00  3.61           H  
ATOM    811  N   LEU A  54      10.382  24.638  48.336  1.00  3.92           N  
ATOM    812  CA  LEU A  54       9.102  23.948  48.396  1.00  3.92           C  
ATOM    813  C   LEU A  54       8.997  23.108  49.661  1.00  3.92           C  
ATOM    814  O   LEU A  54       7.948  23.058  50.309  1.00  3.92           O  
ATOM    815  CB  LEU A  54       8.922  23.063  47.161  1.00  3.92           C  
ATOM    816  CG  LEU A  54       8.724  23.816  45.853  1.00  3.92           C  
ATOM    817  CD1 LEU A  54       8.779  22.832  44.691  1.00  3.92           C  
ATOM    818  CD2 LEU A  54       7.390  24.544  45.905  1.00  3.92           C  
ATOM    819  H   LEU A  54      11.044  24.405  47.591  1.00  3.92           H  
ATOM    820  HA  LEU A  54       8.310  24.693  48.409  1.00  3.92           H  
ATOM    821 1HB  LEU A  54       9.804  22.439  47.052  1.00  3.92           H  
ATOM    822 2HB  LEU A  54       8.060  22.417  47.313  1.00  3.92           H  
ATOM    823  HG  LEU A  54       9.521  24.541  45.724  1.00  3.92           H  
ATOM    824 1HD1 LEU A  54       8.645  23.369  43.753  1.00  3.92           H  
ATOM    825 2HD1 LEU A  54       9.749  22.336  44.688  1.00  3.92           H  
ATOM    826 3HD1 LEU A  54       7.991  22.090  44.803  1.00  3.92           H  
ATOM    827 1HD2 LEU A  54       7.242  25.093  44.975  1.00  3.92           H  
ATOM    828 2HD2 LEU A  54       6.584  23.821  46.035  1.00  3.92           H  
ATOM    829 3HD2 LEU A  54       7.390  25.242  46.743  1.00  3.92           H  
ATOM    830  N   MET A  55      10.093  22.473  50.065  1.00  4.45           N  
ATOM    831  CA  MET A  55      10.015  21.669  51.264  1.00  4.45           C  
ATOM    832  C   MET A  55       9.732  22.591  52.441  1.00  4.45           C  
ATOM    833  O   MET A  55       8.879  22.283  53.278  1.00  4.45           O  
ATOM    834  CB  MET A  55      11.308  20.873  51.475  1.00  4.45           C  
ATOM    835  CG  MET A  55      11.526  19.736  50.450  1.00  4.45           C  
ATOM    836  SD  MET A  55      12.921  18.631  50.845  1.00  4.45           S  
ATOM    837  CE  MET A  55      14.388  19.631  50.567  1.00  4.45           C  
ATOM    838  H   MET A  55      10.949  22.518  49.514  1.00  4.45           H  
ATOM    839  HA  MET A  55       9.182  20.974  51.171  1.00  4.45           H  
ATOM    840 1HB  MET A  55      12.159  21.551  51.405  1.00  4.45           H  
ATOM    841 2HB  MET A  55      11.311  20.440  52.474  1.00  4.45           H  
ATOM    842 1HG  MET A  55      10.620  19.135  50.388  1.00  4.45           H  
ATOM    843 2HG  MET A  55      11.700  20.168  49.475  1.00  4.45           H  
ATOM    844 1HE  MET A  55      15.277  19.038  50.779  1.00  4.45           H  
ATOM    845 2HE  MET A  55      14.425  19.965  49.544  1.00  4.45           H  
ATOM    846 3HE  MET A  55      14.364  20.492  51.233  1.00  4.45           H  
ATOM    847  N   ALA A  56      10.400  23.753  52.472  1.00  5.37           N  
ATOM    848  CA  ALA A  56      10.190  24.723  53.537  1.00  5.37           C  
ATOM    849  C   ALA A  56       8.753  25.226  53.546  1.00  5.37           C  
ATOM    850  O   ALA A  56       8.149  25.390  54.608  1.00  5.37           O  
ATOM    851  CB  ALA A  56      11.138  25.893  53.360  1.00  5.37           C  
ATOM    852  H   ALA A  56      11.095  23.954  51.754  1.00  5.37           H  
ATOM    853  HA  ALA A  56      10.392  24.233  54.487  1.00  5.37           H  
ATOM    854 1HB  ALA A  56      10.995  26.604  54.169  1.00  5.37           H  
ATOM    855 2HB  ALA A  56      12.165  25.530  53.367  1.00  5.37           H  
ATOM    856 3HB  ALA A  56      10.937  26.379  52.410  1.00  5.37           H  
ATOM    857  N   ALA A  57       8.189  25.436  52.354  1.00  6.88           N  
ATOM    858  CA  ALA A  57       6.827  25.920  52.183  1.00  6.88           C  
ATOM    859  C   ALA A  57       5.800  24.988  52.802  1.00  6.88           C  
ATOM    860  O   ALA A  57       4.791  25.438  53.347  1.00  6.88           O  
ATOM    861  CB  ALA A  57       6.508  26.089  50.707  1.00  6.88           C  
ATOM    862  H   ALA A  57       8.754  25.298  51.516  1.00  6.88           H  
ATOM    863  HA  ALA A  57       6.754  26.888  52.683  1.00  6.88           H  
ATOM    864 1HB  ALA A  57       5.500  26.479  50.593  1.00  6.88           H  
ATOM    865 2HB  ALA A  57       7.224  26.773  50.255  1.00  6.88           H  
ATOM    866 3HB  ALA A  57       6.573  25.125  50.215  1.00  6.88           H  
ATOM    867  N   HIS A  58       6.064  23.684  52.721  1.00  9.14           N  
ATOM    868  CA  HIS A  58       5.126  22.694  53.228  1.00  9.14           C  
ATOM    869  C   HIS A  58       5.515  22.066  54.577  1.00  9.14           C  
ATOM    870  O   HIS A  58       4.686  21.414  55.221  1.00  9.14           O  
ATOM    871  CB  HIS A  58       4.949  21.605  52.171  1.00  9.14           C  
ATOM    872  CG  HIS A  58       4.346  22.134  50.894  1.00  9.14           C  
ATOM    873  ND1 HIS A  58       3.040  22.580  50.815  1.00  9.14           N  
ATOM    874  CD2 HIS A  58       4.871  22.295  49.651  1.00  9.14           C  
ATOM    875  CE1 HIS A  58       2.792  22.994  49.583  1.00  9.14           C  
ATOM    876  NE2 HIS A  58       3.885  22.831  48.860  1.00  9.14           N  
ATOM    877  H   HIS A  58       6.910  23.382  52.232  1.00  9.14           H  
ATOM    878  HA  HIS A  58       4.159  23.170  53.370  1.00  9.14           H  
ATOM    879 1HB  HIS A  58       5.927  21.175  51.936  1.00  9.14           H  
ATOM    880 2HB  HIS A  58       4.317  20.809  52.558  1.00  9.14           H  
ATOM    881  HD2 HIS A  58       5.883  22.048  49.336  1.00  9.14           H  
ATOM    882  HE1 HIS A  58       1.845  23.400  49.226  1.00  9.14           H  
ATOM    883  HE2 HIS A  58       3.986  23.061  47.883  1.00  9.14           H  
ATOM    884  N   SER A  59       6.739  22.291  55.055  1.00 12.24           N  
ATOM    885  CA  SER A  59       7.190  21.686  56.315  1.00 12.24           C  
ATOM    886  C   SER A  59       6.716  22.427  57.569  1.00 12.24           C  
ATOM    887  O   SER A  59       7.537  22.952  58.324  1.00 12.24           O  
ATOM    888  CB  SER A  59       8.705  21.602  56.347  1.00 12.24           C  
ATOM    889  OG  SER A  59       9.188  20.743  55.352  1.00 12.24           O  
ATOM    890  H   SER A  59       7.408  22.828  54.504  1.00 12.24           H  
ATOM    891  HA  SER A  59       6.793  20.672  56.356  1.00 12.24           H  
ATOM    892 1HB  SER A  59       9.116  22.601  56.195  1.00 12.24           H  
ATOM    893 2HB  SER A  59       9.031  21.256  57.324  1.00 12.24           H  
ATOM    894  HG  SER A  59       8.928  21.152  54.506  1.00 12.24           H  
ATOM    895  N   ALA A  60       5.392  22.409  57.778  1.00 15.97           N  
ATOM    896  CA  ALA A  60       4.641  23.042  58.881  1.00 15.97           C  
ATOM    897  C   ALA A  60       3.642  24.053  58.328  1.00 15.97           C  
ATOM    898  O   ALA A  60       2.534  23.679  57.939  1.00 15.97           O  
ATOM    899  OXT ALA A  60       3.826  25.245  58.568  1.00 15.97           O  
ATOM    900  CB  ALA A  60       5.542  23.745  59.897  1.00 15.97           C  
ATOM    901  H   ALA A  60       4.866  21.923  57.051  1.00 15.97           H  
ATOM    902  HA  ALA A  60       4.082  22.260  59.396  1.00 15.97           H  
ATOM    903 1HB  ALA A  60       4.920  24.170  60.682  1.00 15.97           H  
ATOM    904 2HB  ALA A  60       6.237  23.035  60.346  1.00 15.97           H  
ATOM    905 3HB  ALA A  60       6.095  24.552  59.413  1.00 15.97           H  
ENDMDL

REMARK ID 642390 DOMAINID 635976 MODEL 4 line_14_sample10
MODEL     4
ATOM      1  N   LEU A   1       0.659  -1.067   0.202  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.515  -0.418  -0.782  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.330   0.697  -0.140  1.00 24.35           C  
ATOM      4  O   LEU A   1       3.324   0.428   0.540  1.00 24.35           O  
ATOM      5  CB  LEU A   1       0.677   0.121  -1.951  1.00 24.35           C  
ATOM      6  CG  LEU A   1       0.011  -0.942  -2.838  1.00 24.35           C  
ATOM      7  CD1 LEU A   1      -0.904  -0.257  -3.847  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       1.090  -1.751  -3.547  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.773  -2.068   0.143  1.00 24.35           H  
ATOM     10 2H   LEU A   1       0.919  -0.750   1.125  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -0.305  -0.823   0.023  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.209  -1.159  -1.175  1.00 24.35           H  
ATOM     13 1HB  LEU A   1      -0.119   0.747  -1.552  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.317   0.732  -2.590  1.00 24.35           H  
ATOM     15  HG  LEU A   1      -0.595  -1.606  -2.222  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1      -1.383  -1.010  -4.475  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1      -1.668   0.312  -3.318  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1      -0.317   0.415  -4.472  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       0.623  -2.509  -4.176  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.695  -1.087  -4.166  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       1.727  -2.235  -2.807  1.00 24.35           H  
ATOM     22  N   THR A   2       1.921   1.946  -0.356  1.00 23.20           N  
ATOM     23  CA  THR A   2       2.640   3.093   0.189  1.00 23.20           C  
ATOM     24  C   THR A   2       1.709   3.999   0.988  1.00 23.20           C  
ATOM     25  O   THR A   2       0.492   3.834   0.949  1.00 23.20           O  
ATOM     26  CB  THR A   2       3.309   3.906  -0.941  1.00 23.20           C  
ATOM     27  OG1 THR A   2       2.299   4.486  -1.785  1.00 23.20           O  
ATOM     28  CG2 THR A   2       4.204   3.006  -1.783  1.00 23.20           C  
ATOM     29  H   THR A   2       1.101   2.124  -0.917  1.00 23.20           H  
ATOM     30  HA  THR A   2       3.418   2.734   0.863  1.00 23.20           H  
ATOM     31  HB  THR A   2       3.911   4.702  -0.506  1.00 23.20           H  
ATOM     32  HG1 THR A   2       2.720   4.974  -2.502  1.00 23.20           H  
ATOM     33 1HG2 THR A   2       4.671   3.596  -2.571  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       4.976   2.568  -1.150  1.00 23.20           H  
ATOM     35 3HG2 THR A   2       3.613   2.214  -2.234  1.00 23.20           H  
ATOM     36  N   ASN A   3       2.296   4.968   1.693  1.00 21.04           N  
ATOM     37  CA  ASN A   3       1.546   5.934   2.495  1.00 21.04           C  
ATOM     38  C   ASN A   3       1.885   7.370   2.105  1.00 21.04           C  
ATOM     39  O   ASN A   3       1.991   8.250   2.956  1.00 21.04           O  
ATOM     40  CB  ASN A   3       1.810   5.724   3.976  1.00 21.04           C  
ATOM     41  CG  ASN A   3       1.268   4.412   4.498  1.00 21.04           C  
ATOM     42  OD1 ASN A   3       0.065   4.276   4.742  1.00 21.04           O  
ATOM     43  ND2 ASN A   3       2.138   3.447   4.676  1.00 21.04           N  
ATOM     44  H   ASN A   3       3.302   5.036   1.675  1.00 21.04           H  
ATOM     45  HA  ASN A   3       0.480   5.795   2.305  1.00 21.04           H  
ATOM     46 1HB  ASN A   3       2.884   5.759   4.161  1.00 21.04           H  
ATOM     47 2HB  ASN A   3       1.356   6.537   4.541  1.00 21.04           H  
ATOM     48 1HD2 ASN A   3       1.834   2.557   5.020  1.00 21.04           H  
ATOM     49 2HD2 ASN A   3       3.104   3.596   4.468  1.00 21.04           H  
ATOM     50  N   PHE A   4       2.096   7.596   0.814  1.00 18.12           N  
ATOM     51  CA  PHE A   4       2.416   8.935   0.327  1.00 18.12           C  
ATOM     52  C   PHE A   4       1.315   9.942   0.595  1.00 18.12           C  
ATOM     53  O   PHE A   4       0.135   9.669   0.357  1.00 18.12           O  
ATOM     54  CB  PHE A   4       2.700   8.931  -1.177  1.00 18.12           C  
ATOM     55  CG  PHE A   4       2.977  10.322  -1.733  1.00 18.12           C  
ATOM     56  CD1 PHE A   4       4.208  10.940  -1.571  1.00 18.12           C  
ATOM     57  CD2 PHE A   4       1.980  11.010  -2.424  1.00 18.12           C  
ATOM     58  CE1 PHE A   4       4.431  12.213  -2.081  1.00 18.12           C  
ATOM     59  CE2 PHE A   4       2.204  12.273  -2.933  1.00 18.12           C  
ATOM     60  CZ  PHE A   4       3.427  12.877  -2.760  1.00 18.12           C  
ATOM     61  H   PHE A   4       2.003   6.831   0.160  1.00 18.12           H  
ATOM     62  HA  PHE A   4       3.314   9.277   0.844  1.00 18.12           H  
ATOM     63 1HB  PHE A   4       3.562   8.300  -1.386  1.00 18.12           H  
ATOM     64 2HB  PHE A   4       1.847   8.513  -1.708  1.00 18.12           H  
ATOM     65  HD1 PHE A   4       5.000  10.420  -1.034  1.00 18.12           H  
ATOM     66  HD2 PHE A   4       1.009  10.536  -2.558  1.00 18.12           H  
ATOM     67  HE1 PHE A   4       5.400  12.690  -1.942  1.00 18.12           H  
ATOM     68  HE2 PHE A   4       1.413  12.789  -3.469  1.00 18.12           H  
ATOM     69  HZ  PHE A   4       3.603  13.874  -3.157  1.00 18.12           H  
ATOM     70  N   LYS A   5       1.718  11.114   1.070  1.00 14.97           N  
ATOM     71  CA  LYS A   5       0.808  12.216   1.313  1.00 14.97           C  
ATOM     72  C   LYS A   5       1.338  13.443   0.591  1.00 14.97           C  
ATOM     73  O   LYS A   5       2.551  13.657   0.538  1.00 14.97           O  
ATOM     74  CB  LYS A   5       0.678  12.491   2.811  1.00 14.97           C  
ATOM     75  CG  LYS A   5       0.068  11.339   3.610  1.00 14.97           C  
ATOM     76  CD  LYS A   5      -0.077  11.683   5.081  1.00 14.97           C  
ATOM     77  CE  LYS A   5      -0.656  10.512   5.861  1.00 14.97           C  
ATOM     78  NZ  LYS A   5      -0.809  10.830   7.309  1.00 14.97           N  
ATOM     79  H   LYS A   5       2.701  11.246   1.255  1.00 14.97           H  
ATOM     80  HA  LYS A   5      -0.171  11.973   0.901  1.00 14.97           H  
ATOM     81 1HB  LYS A   5       1.663  12.701   3.229  1.00 14.97           H  
ATOM     82 2HB  LYS A   5       0.061  13.377   2.965  1.00 14.97           H  
ATOM     83 1HG  LYS A   5      -0.911  11.092   3.199  1.00 14.97           H  
ATOM     84 2HG  LYS A   5       0.706  10.460   3.522  1.00 14.97           H  
ATOM     85 1HD  LYS A   5       0.902  11.934   5.493  1.00 14.97           H  
ATOM     86 2HD  LYS A   5      -0.733  12.546   5.194  1.00 14.97           H  
ATOM     87 1HE  LYS A   5      -1.631  10.257   5.449  1.00 14.97           H  
ATOM     88 2HE  LYS A   5       0.008   9.651   5.756  1.00 14.97           H  
ATOM     89 1HZ  LYS A   5      -1.194  10.031   7.791  1.00 14.97           H  
ATOM     90 2HZ  LYS A   5       0.094  11.057   7.701  1.00 14.97           H  
ATOM     91 3HZ  LYS A   5      -1.430  11.620   7.416  1.00 14.97           H  
ATOM     92  N   LEU A   6       0.435  14.252   0.057  1.00 12.10           N  
ATOM     93  CA  LEU A   6       0.819  15.472  -0.638  1.00 12.10           C  
ATOM     94  C   LEU A   6       0.476  16.717   0.164  1.00 12.10           C  
ATOM     95  O   LEU A   6      -0.662  16.884   0.600  1.00 12.10           O  
ATOM     96  CB  LEU A   6       0.138  15.526  -2.010  1.00 12.10           C  
ATOM     97  CG  LEU A   6       0.402  16.776  -2.837  1.00 12.10           C  
ATOM     98  CD1 LEU A   6       1.873  16.850  -3.178  1.00 12.10           C  
ATOM     99  CD2 LEU A   6      -0.416  16.708  -4.111  1.00 12.10           C  
ATOM    100  H   LEU A   6      -0.543  14.015   0.132  1.00 12.10           H  
ATOM    101  HA  LEU A   6       1.897  15.456  -0.793  1.00 12.10           H  
ATOM    102 1HB  LEU A   6       0.457  14.675  -2.590  1.00 12.10           H  
ATOM    103 2HB  LEU A   6      -0.938  15.457  -1.862  1.00 12.10           H  
ATOM    104  HG  LEU A   6       0.128  17.668  -2.263  1.00 12.10           H  
ATOM    105 1HD1 LEU A   6       2.061  17.746  -3.770  1.00 12.10           H  
ATOM    106 2HD1 LEU A   6       2.458  16.895  -2.262  1.00 12.10           H  
ATOM    107 3HD1 LEU A   6       2.159  15.969  -3.747  1.00 12.10           H  
ATOM    108 1HD2 LEU A   6      -0.228  17.601  -4.707  1.00 12.10           H  
ATOM    109 2HD2 LEU A   6      -0.128  15.823  -4.678  1.00 12.10           H  
ATOM    110 3HD2 LEU A   6      -1.466  16.648  -3.869  1.00 12.10           H  
ATOM    111  N   LYS A   7       1.472  17.567   0.394  1.00  9.76           N  
ATOM    112  CA  LYS A   7       1.239  18.813   1.103  1.00  9.76           C  
ATOM    113  C   LYS A   7       0.892  19.902   0.103  1.00  9.76           C  
ATOM    114  O   LYS A   7       1.366  19.886  -1.032  1.00  9.76           O  
ATOM    115  CB  LYS A   7       2.447  19.231   1.935  1.00  9.76           C  
ATOM    116  CG  LYS A   7       2.794  18.295   3.076  1.00  9.76           C  
ATOM    117  CD  LYS A   7       3.963  18.841   3.894  1.00  9.76           C  
ATOM    118  CE  LYS A   7       4.316  17.912   5.050  1.00  9.76           C  
ATOM    119  NZ  LYS A   7       5.460  18.429   5.850  1.00  9.76           N  
ATOM    120  H   LYS A   7       2.394  17.354   0.043  1.00  9.76           H  
ATOM    121  HA  LYS A   7       0.385  18.687   1.770  1.00  9.76           H  
ATOM    122 1HB  LYS A   7       3.323  19.343   1.295  1.00  9.76           H  
ATOM    123 2HB  LYS A   7       2.240  20.190   2.378  1.00  9.76           H  
ATOM    124 1HG  LYS A   7       1.926  18.177   3.726  1.00  9.76           H  
ATOM    125 2HG  LYS A   7       3.062  17.316   2.676  1.00  9.76           H  
ATOM    126 1HD  LYS A   7       4.836  18.960   3.251  1.00  9.76           H  
ATOM    127 2HD  LYS A   7       3.696  19.819   4.298  1.00  9.76           H  
ATOM    128 1HE  LYS A   7       3.448  17.808   5.700  1.00  9.76           H  
ATOM    129 2HE  LYS A   7       4.578  16.931   4.652  1.00  9.76           H  
ATOM    130 1HZ  LYS A   7       5.662  17.787   6.604  1.00  9.76           H  
ATOM    131 2HZ  LYS A   7       6.274  18.518   5.258  1.00  9.76           H  
ATOM    132 3HZ  LYS A   7       5.222  19.333   6.233  1.00  9.76           H  
ATOM    133  N   PHE A   8       0.119  20.882   0.548  1.00  8.00           N  
ATOM    134  CA  PHE A   8      -0.303  21.992  -0.297  1.00  8.00           C  
ATOM    135  C   PHE A   8       0.201  23.329   0.237  1.00  8.00           C  
ATOM    136  O   PHE A   8      -0.517  24.328   0.268  1.00  8.00           O  
ATOM    137  CB  PHE A   8      -1.818  21.955  -0.416  1.00  8.00           C  
ATOM    138  CG  PHE A   8      -2.277  20.665  -1.040  1.00  8.00           C  
ATOM    139  CD1 PHE A   8      -2.698  19.610  -0.245  1.00  8.00           C  
ATOM    140  CD2 PHE A   8      -2.269  20.493  -2.412  1.00  8.00           C  
ATOM    141  CE1 PHE A   8      -3.102  18.421  -0.808  1.00  8.00           C  
ATOM    142  CE2 PHE A   8      -2.675  19.305  -2.974  1.00  8.00           C  
ATOM    143  CZ  PHE A   8      -3.093  18.268  -2.167  1.00  8.00           C  
ATOM    144  H   PHE A   8      -0.220  20.842   1.499  1.00  8.00           H  
ATOM    145  HA  PHE A   8       0.117  21.848  -1.293  1.00  8.00           H  
ATOM    146 1HB  PHE A   8      -2.275  22.049   0.568  1.00  8.00           H  
ATOM    147 2HB  PHE A   8      -2.165  22.784  -1.032  1.00  8.00           H  
ATOM    148  HD1 PHE A   8      -2.701  19.725   0.838  1.00  8.00           H  
ATOM    149  HD2 PHE A   8      -1.932  21.311  -3.050  1.00  8.00           H  
ATOM    150  HE1 PHE A   8      -3.423  17.598  -0.169  1.00  8.00           H  
ATOM    151  HE2 PHE A   8      -2.662  19.181  -4.055  1.00  8.00           H  
ATOM    152  HZ  PHE A   8      -3.413  17.327  -2.609  1.00  8.00           H  
ATOM    153  N   LEU A   9       1.471  23.340   0.619  1.00  6.72           N  
ATOM    154  CA  LEU A   9       2.140  24.505   1.202  1.00  6.72           C  
ATOM    155  C   LEU A   9       2.192  25.695   0.243  1.00  6.72           C  
ATOM    156  O   LEU A   9       2.271  26.846   0.668  1.00  6.72           O  
ATOM    157  CB  LEU A   9       3.566  24.113   1.596  1.00  6.72           C  
ATOM    158  CG  LEU A   9       3.665  23.089   2.725  1.00  6.72           C  
ATOM    159  CD1 LEU A   9       5.113  22.676   2.916  1.00  6.72           C  
ATOM    160  CD2 LEU A   9       3.088  23.677   3.992  1.00  6.72           C  
ATOM    161  H   LEU A   9       1.992  22.480   0.526  1.00  6.72           H  
ATOM    162  HA  LEU A   9       1.592  24.805   2.094  1.00  6.72           H  
ATOM    163 1HB  LEU A   9       4.068  23.699   0.722  1.00  6.72           H  
ATOM    164 2HB  LEU A   9       4.101  25.011   1.908  1.00  6.72           H  
ATOM    165  HG  LEU A   9       3.104  22.216   2.456  1.00  6.72           H  
ATOM    166 1HD1 LEU A   9       5.179  21.936   3.710  1.00  6.72           H  
ATOM    167 2HD1 LEU A   9       5.494  22.247   1.989  1.00  6.72           H  
ATOM    168 3HD1 LEU A   9       5.709  23.549   3.184  1.00  6.72           H  
ATOM    169 1HD2 LEU A   9       3.148  22.940   4.793  1.00  6.72           H  
ATOM    170 2HD2 LEU A   9       3.655  24.565   4.272  1.00  6.72           H  
ATOM    171 3HD2 LEU A   9       2.046  23.948   3.824  1.00  6.72           H  
ATOM    172  N   SER A  10       2.154  25.407  -1.055  1.00  5.82           N  
ATOM    173  CA  SER A  10       2.203  26.418  -2.103  1.00  5.82           C  
ATOM    174  C   SER A  10       0.848  27.092  -2.367  1.00  5.82           C  
ATOM    175  O   SER A  10       0.764  28.033  -3.166  1.00  5.82           O  
ATOM    176  CB  SER A  10       2.721  25.808  -3.390  1.00  5.82           C  
ATOM    177  OG  SER A  10       1.822  24.864  -3.899  1.00  5.82           O  
ATOM    178  H   SER A  10       2.085  24.438  -1.324  1.00  5.82           H  
ATOM    179  HA  SER A  10       2.903  27.191  -1.787  1.00  5.82           H  
ATOM    180 1HB  SER A  10       2.873  26.598  -4.124  1.00  5.82           H  
ATOM    181 2HB  SER A  10       3.687  25.338  -3.211  1.00  5.82           H  
ATOM    182  HG  SER A  10       0.961  25.291  -3.881  1.00  5.82           H  
ATOM    183  N   LYS A  11      -0.233  26.622  -1.731  1.00  5.15           N  
ATOM    184  CA  LYS A  11      -1.557  27.181  -2.014  1.00  5.15           C  
ATOM    185  C   LYS A  11      -1.786  28.544  -1.365  1.00  5.15           C  
ATOM    186  O   LYS A  11      -2.521  28.683  -0.385  1.00  5.15           O  
ATOM    187  CB  LYS A  11      -2.655  26.227  -1.559  1.00  5.15           C  
ATOM    188  CG  LYS A  11      -4.069  26.689  -1.908  1.00  5.15           C  
ATOM    189  CD  LYS A  11      -5.111  25.659  -1.477  1.00  5.15           C  
ATOM    190  CE  LYS A  11      -6.522  26.115  -1.827  1.00  5.15           C  
ATOM    191  NZ  LYS A  11      -7.547  25.119  -1.406  1.00  5.15           N  
ATOM    192  H   LYS A  11      -0.154  25.867  -1.047  1.00  5.15           H  
ATOM    193  HA  LYS A  11      -1.645  27.315  -3.092  1.00  5.15           H  
ATOM    194 1HB  LYS A  11      -2.494  25.247  -2.008  1.00  5.15           H  
ATOM    195 2HB  LYS A  11      -2.596  26.099  -0.476  1.00  5.15           H  
ATOM    196 1HG  LYS A  11      -4.270  27.640  -1.408  1.00  5.15           H  
ATOM    197 2HG  LYS A  11      -4.144  26.846  -2.983  1.00  5.15           H  
ATOM    198 1HD  LYS A  11      -4.907  24.708  -1.972  1.00  5.15           H  
ATOM    199 2HD  LYS A  11      -5.042  25.506  -0.399  1.00  5.15           H  
ATOM    200 1HE  LYS A  11      -6.724  27.062  -1.328  1.00  5.15           H  
ATOM    201 2HE  LYS A  11      -6.593  26.261  -2.904  1.00  5.15           H  
ATOM    202 1HZ  LYS A  11      -8.466  25.456  -1.654  1.00  5.15           H  
ATOM    203 2HZ  LYS A  11      -7.374  24.239  -1.873  1.00  5.15           H  
ATOM    204 3HZ  LYS A  11      -7.496  24.984  -0.407  1.00  5.15           H  
ATOM    205  N   ASP A  12      -1.153  29.553  -1.942  1.00  4.61           N  
ATOM    206  CA  ASP A  12      -1.240  30.922  -1.454  1.00  4.61           C  
ATOM    207  C   ASP A  12      -2.660  31.450  -1.560  1.00  4.61           C  
ATOM    208  O   ASP A  12      -3.447  31.008  -2.398  1.00  4.61           O  
ATOM    209  CB  ASP A  12      -0.310  31.877  -2.208  1.00  4.61           C  
ATOM    210  CG  ASP A  12      -0.089  33.208  -1.428  1.00  4.61           C  
ATOM    211  OD1 ASP A  12       0.738  33.206  -0.549  1.00  4.61           O  
ATOM    212  OD2 ASP A  12      -0.797  34.181  -1.669  1.00  4.61           O  
ATOM    213  H   ASP A  12      -0.546  29.318  -2.724  1.00  4.61           H  
ATOM    214  HA  ASP A  12      -0.954  30.928  -0.402  1.00  4.61           H  
ATOM    215 1HB  ASP A  12       0.654  31.393  -2.373  1.00  4.61           H  
ATOM    216 2HB  ASP A  12      -0.734  32.106  -3.183  1.00  4.61           H  
ATOM    217  N   ILE A  13      -2.960  32.429  -0.721  1.00  4.14           N  
ATOM    218  CA  ILE A  13      -4.238  33.128  -0.711  1.00  4.14           C  
ATOM    219  C   ILE A  13      -4.501  33.856  -2.031  1.00  4.14           C  
ATOM    220  O   ILE A  13      -5.642  33.935  -2.484  1.00  4.14           O  
ATOM    221  CB  ILE A  13      -4.297  34.139   0.439  1.00  4.14           C  
ATOM    222  CG1 ILE A  13      -4.316  33.405   1.778  1.00  4.14           C  
ATOM    223  CG2 ILE A  13      -5.539  35.004   0.294  1.00  4.14           C  
ATOM    224  CD1 ILE A  13      -4.096  34.310   2.964  1.00  4.14           C  
ATOM    225  H   ILE A  13      -2.246  32.727  -0.068  1.00  4.14           H  
ATOM    226  HA  ILE A  13      -5.028  32.390  -0.566  1.00  4.14           H  
ATOM    227  HB  ILE A  13      -3.404  34.769   0.413  1.00  4.14           H  
ATOM    228 1HG1 ILE A  13      -5.280  32.910   1.894  1.00  4.14           H  
ATOM    229 2HG1 ILE A  13      -3.534  32.643   1.772  1.00  4.14           H  
ATOM    230 1HG2 ILE A  13      -5.579  35.729   1.106  1.00  4.14           H  
ATOM    231 2HG2 ILE A  13      -5.512  35.520  -0.651  1.00  4.14           H  
ATOM    232 3HG2 ILE A  13      -6.426  34.370   0.330  1.00  4.14           H  
ATOM    233 1HD1 ILE A  13      -4.122  33.721   3.882  1.00  4.14           H  
ATOM    234 2HD1 ILE A  13      -3.124  34.797   2.873  1.00  4.14           H  
ATOM    235 3HD1 ILE A  13      -4.880  35.065   2.996  1.00  4.14           H  
ATOM    236  N   LYS A  14      -3.451  34.470  -2.595  1.00  3.76           N  
ATOM    237  CA  LYS A  14      -3.536  35.239  -3.839  1.00  3.76           C  
ATOM    238  C   LYS A  14      -4.513  36.413  -3.770  1.00  3.76           C  
ATOM    239  O   LYS A  14      -5.178  36.741  -4.757  1.00  3.76           O  
ATOM    240  CB  LYS A  14      -3.929  34.316  -4.995  1.00  3.76           C  
ATOM    241  CG  LYS A  14      -2.955  33.200  -5.265  1.00  3.76           C  
ATOM    242  CD  LYS A  14      -3.395  32.361  -6.446  1.00  3.76           C  
ATOM    243  CE  LYS A  14      -2.430  31.212  -6.684  1.00  3.76           C  
ATOM    244  NZ  LYS A  14      -2.868  30.344  -7.809  1.00  3.76           N  
ATOM    245  H   LYS A  14      -2.525  34.350  -2.171  1.00  3.76           H  
ATOM    246  HA  LYS A  14      -2.543  35.643  -4.043  1.00  3.76           H  
ATOM    247 1HB  LYS A  14      -4.901  33.872  -4.815  1.00  3.76           H  
ATOM    248 2HB  LYS A  14      -4.010  34.898  -5.900  1.00  3.76           H  
ATOM    249 1HG  LYS A  14      -1.967  33.614  -5.460  1.00  3.76           H  
ATOM    250 2HG  LYS A  14      -2.892  32.563  -4.389  1.00  3.76           H  
ATOM    251 1HD  LYS A  14      -4.389  31.956  -6.247  1.00  3.76           H  
ATOM    252 2HD  LYS A  14      -3.446  32.979  -7.340  1.00  3.76           H  
ATOM    253 1HE  LYS A  14      -1.446  31.617  -6.912  1.00  3.76           H  
ATOM    254 2HE  LYS A  14      -2.362  30.609  -5.774  1.00  3.76           H  
ATOM    255 1HZ  LYS A  14      -2.204  29.594  -7.937  1.00  3.76           H  
ATOM    256 2HZ  LYS A  14      -3.777  29.955  -7.598  1.00  3.76           H  
ATOM    257 3HZ  LYS A  14      -2.924  30.891  -8.655  1.00  3.76           H  
ATOM    258  N   LYS A  15      -4.532  37.115  -2.640  1.00  3.46           N  
ATOM    259  CA  LYS A  15      -5.411  38.271  -2.436  1.00  3.46           C  
ATOM    260  C   LYS A  15      -5.179  39.418  -3.428  1.00  3.46           C  
ATOM    261  O   LYS A  15      -6.064  40.240  -3.653  1.00  3.46           O  
ATOM    262  CB  LYS A  15      -5.270  38.785  -1.003  1.00  3.46           C  
ATOM    263  CG  LYS A  15      -3.911  39.401  -0.670  1.00  3.46           C  
ATOM    264  CD  LYS A  15      -3.843  39.826   0.793  1.00  3.46           C  
ATOM    265  CE  LYS A  15      -2.503  40.477   1.126  1.00  3.46           C  
ATOM    266  NZ  LYS A  15      -2.419  40.870   2.561  1.00  3.46           N  
ATOM    267  H   LYS A  15      -3.941  36.805  -1.878  1.00  3.46           H  
ATOM    268  HA  LYS A  15      -6.440  37.929  -2.571  1.00  3.46           H  
ATOM    269 1HB  LYS A  15      -6.029  39.545  -0.817  1.00  3.46           H  
ATOM    270 2HB  LYS A  15      -5.447  37.975  -0.304  1.00  3.46           H  
ATOM    271 1HG  LYS A  15      -3.119  38.679  -0.872  1.00  3.46           H  
ATOM    272 2HG  LYS A  15      -3.746  40.280  -1.294  1.00  3.46           H  
ATOM    273 1HD  LYS A  15      -4.643  40.538   1.001  1.00  3.46           H  
ATOM    274 2HD  LYS A  15      -3.981  38.953   1.432  1.00  3.46           H  
ATOM    275 1HE  LYS A  15      -1.700  39.775   0.903  1.00  3.46           H  
ATOM    276 2HE  LYS A  15      -2.375  41.367   0.507  1.00  3.46           H  
ATOM    277 1HZ  LYS A  15      -1.522  41.296   2.742  1.00  3.46           H  
ATOM    278 2HZ  LYS A  15      -3.154  41.531   2.773  1.00  3.46           H  
ATOM    279 3HZ  LYS A  15      -2.526  40.051   3.142  1.00  3.46           H  
ATOM    280  N   GLU A  16      -3.992  39.461  -4.028  1.00  3.22           N  
ATOM    281  CA  GLU A  16      -3.642  40.494  -4.995  1.00  3.22           C  
ATOM    282  C   GLU A  16      -4.180  40.173  -6.390  1.00  3.22           C  
ATOM    283  O   GLU A  16      -4.198  41.033  -7.271  1.00  3.22           O  
ATOM    284  CB  GLU A  16      -2.120  40.651  -5.061  1.00  3.22           C  
ATOM    285  CG  GLU A  16      -1.483  41.181  -3.774  1.00  3.22           C  
ATOM    286  CD  GLU A  16       0.024  41.307  -3.854  1.00  3.22           C  
ATOM    287  OE1 GLU A  16       0.583  40.965  -4.870  1.00  3.22           O  
ATOM    288  OE2 GLU A  16       0.611  41.752  -2.894  1.00  3.22           O  
ATOM    289  H   GLU A  16      -3.311  38.756  -3.799  1.00  3.22           H  
ATOM    290  HA  GLU A  16      -4.081  41.436  -4.668  1.00  3.22           H  
ATOM    291 1HB  GLU A  16      -1.668  39.685  -5.290  1.00  3.22           H  
ATOM    292 2HB  GLU A  16      -1.862  41.332  -5.872  1.00  3.22           H  
ATOM    293 1HG  GLU A  16      -1.908  42.159  -3.548  1.00  3.22           H  
ATOM    294 2HG  GLU A  16      -1.742  40.508  -2.956  1.00  3.22           H  
ATOM    295  N   LEU A  17      -4.569  38.916  -6.603  1.00  3.05           N  
ATOM    296  CA  LEU A  17      -5.044  38.472  -7.901  1.00  3.05           C  
ATOM    297  C   LEU A  17      -6.543  38.222  -7.888  1.00  3.05           C  
ATOM    298  O   LEU A  17      -7.248  38.491  -8.857  1.00  3.05           O  
ATOM    299  CB  LEU A  17      -4.329  37.186  -8.292  1.00  3.05           C  
ATOM    300  CG  LEU A  17      -2.809  37.292  -8.391  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      -2.232  35.922  -8.706  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      -2.448  38.311  -9.457  1.00  3.05           C  
ATOM    303  H   LEU A  17      -4.563  38.248  -5.840  1.00  3.05           H  
ATOM    304  HA  LEU A  17      -4.828  39.244  -8.638  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      -4.568  36.427  -7.553  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      -4.710  36.854  -9.258  1.00  3.05           H  
ATOM    307  HG  LEU A  17      -2.402  37.616  -7.432  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      -1.147  35.989  -8.767  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      -2.507  35.225  -7.920  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      -2.629  35.571  -9.658  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      -1.364  38.396  -9.527  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      -2.850  37.991 -10.419  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      -2.872  39.282  -9.191  1.00  3.05           H  
ATOM    314  N   LEU A  18      -7.062  37.726  -6.771  1.00  2.92           N  
ATOM    315  CA  LEU A  18      -8.467  37.337  -6.735  1.00  2.92           C  
ATOM    316  C   LEU A  18      -9.406  38.507  -6.463  1.00  2.92           C  
ATOM    317  O   LEU A  18     -10.046  38.593  -5.412  1.00  2.92           O  
ATOM    318  CB  LEU A  18      -8.652  36.233  -5.702  1.00  2.92           C  
ATOM    319  CG  LEU A  18      -7.821  34.964  -5.980  1.00  2.92           C  
ATOM    320  CD1 LEU A  18      -8.029  33.974  -4.860  1.00  2.92           C  
ATOM    321  CD2 LEU A  18      -8.210  34.384  -7.331  1.00  2.92           C  
ATOM    322  H   LEU A  18      -6.464  37.542  -5.968  1.00  2.92           H  
ATOM    323  HA  LEU A  18      -8.726  36.929  -7.702  1.00  2.92           H  
ATOM    324 1HB  LEU A  18      -8.352  36.617  -4.727  1.00  2.92           H  
ATOM    325 2HB  LEU A  18      -9.704  35.955  -5.665  1.00  2.92           H  
ATOM    326  HG  LEU A  18      -6.766  35.222  -5.999  1.00  2.92           H  
ATOM    327 1HD1 LEU A  18      -7.424  33.085  -5.040  1.00  2.92           H  
ATOM    328 2HD1 LEU A  18      -7.722  34.433  -3.918  1.00  2.92           H  
ATOM    329 3HD1 LEU A  18      -9.078  33.695  -4.804  1.00  2.92           H  
ATOM    330 1HD2 LEU A  18      -7.612  33.494  -7.530  1.00  2.92           H  
ATOM    331 2HD2 LEU A  18      -9.266  34.120  -7.321  1.00  2.92           H  
ATOM    332 3HD2 LEU A  18      -8.022  35.123  -8.098  1.00  2.92           H  
ATOM    333  N   THR A  19      -9.484  39.392  -7.448  1.00  2.85           N  
ATOM    334  CA  THR A  19     -10.282  40.608  -7.404  1.00  2.85           C  
ATOM    335  C   THR A  19     -10.761  40.957  -8.800  1.00  2.85           C  
ATOM    336  O   THR A  19     -10.069  40.691  -9.773  1.00  2.85           O  
ATOM    337  CB  THR A  19      -9.449  41.775  -6.857  1.00  2.85           C  
ATOM    338  OG1 THR A  19     -10.277  42.939  -6.718  1.00  2.85           O  
ATOM    339  CG2 THR A  19      -8.301  42.075  -7.816  1.00  2.85           C  
ATOM    340  H   THR A  19      -8.904  39.199  -8.266  1.00  2.85           H  
ATOM    341  HA  THR A  19     -11.150  40.444  -6.767  1.00  2.85           H  
ATOM    342  HB  THR A  19      -9.042  41.507  -5.881  1.00  2.85           H  
ATOM    343  HG1 THR A  19     -10.601  43.207  -7.592  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      -7.707  42.900  -7.425  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      -7.667  41.189  -7.917  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      -8.705  42.346  -8.793  1.00  2.85           H  
ATOM    347  N   CYS A  20     -11.925  41.572  -8.912  1.00  2.83           N  
ATOM    348  CA  CYS A  20     -12.398  41.967 -10.234  1.00  2.83           C  
ATOM    349  C   CYS A  20     -11.856  43.348 -10.618  1.00  2.83           C  
ATOM    350  O   CYS A  20     -12.106  44.318  -9.909  1.00  2.83           O  
ATOM    351  CB  CYS A  20     -13.916  41.964 -10.271  1.00  2.83           C  
ATOM    352  SG  CYS A  20     -14.606  42.361 -11.884  1.00  2.83           S  
ATOM    353  H   CYS A  20     -12.482  41.773  -8.094  1.00  2.83           H  
ATOM    354  HA  CYS A  20     -12.058  41.222 -10.940  1.00  2.83           H  
ATOM    355 1HB  CYS A  20     -14.268  40.988  -9.988  1.00  2.83           H  
ATOM    356 2HB  CYS A  20     -14.304  42.680  -9.546  1.00  2.83           H  
ATOM    357  N   PRO A  21     -11.059  43.472 -11.707  1.00  2.85           N  
ATOM    358  CA  PRO A  21     -10.401  44.697 -12.153  1.00  2.85           C  
ATOM    359  C   PRO A  21     -11.284  45.719 -12.887  1.00  2.85           C  
ATOM    360  O   PRO A  21     -10.836  46.834 -13.156  1.00  2.85           O  
ATOM    361  CB  PRO A  21      -9.351  44.151 -13.127  1.00  2.85           C  
ATOM    362  CG  PRO A  21      -9.986  42.903 -13.706  1.00  2.85           C  
ATOM    363  CD  PRO A  21     -10.779  42.301 -12.579  1.00  2.85           C  
ATOM    364  HA  PRO A  21      -9.913  45.169 -11.290  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      -9.127  44.906 -13.895  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      -8.413  43.945 -12.591  1.00  2.85           H  
ATOM    367 1HG  PRO A  21     -10.622  43.172 -14.567  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      -9.217  42.211 -14.086  1.00  2.85           H  
ATOM    369 1HD  PRO A  21     -11.706  41.882 -12.997  1.00  2.85           H  
ATOM    370 2HD  PRO A  21     -10.158  41.546 -12.070  1.00  2.85           H  
ATOM    371  N   THR A  22     -12.495  45.334 -13.266  1.00  2.89           N  
ATOM    372  CA  THR A  22     -13.329  46.206 -14.088  1.00  2.89           C  
ATOM    373  C   THR A  22     -14.087  47.253 -13.239  1.00  2.89           C  
ATOM    374  O   THR A  22     -14.798  46.892 -12.317  1.00  2.89           O  
ATOM    375  CB  THR A  22     -14.293  45.351 -14.934  1.00  2.89           C  
ATOM    376  OG1 THR A  22     -13.532  44.494 -15.793  1.00  2.89           O  
ATOM    377  CG2 THR A  22     -15.198  46.212 -15.762  1.00  2.89           C  
ATOM    378  H   THR A  22     -12.849  44.427 -12.995  1.00  2.89           H  
ATOM    379  HA  THR A  22     -12.673  46.690 -14.798  1.00  2.89           H  
ATOM    380  HB  THR A  22     -14.897  44.734 -14.290  1.00  2.89           H  
ATOM    381  HG1 THR A  22     -14.130  43.987 -16.346  1.00  2.89           H  
ATOM    382 1HG2 THR A  22     -15.843  45.585 -16.354  1.00  2.89           H  
ATOM    383 2HG2 THR A  22     -15.791  46.837 -15.119  1.00  2.89           H  
ATOM    384 3HG2 THR A  22     -14.601  46.828 -16.428  1.00  2.89           H  
ATOM    385  N   PRO A  23     -14.001  48.563 -13.529  1.00  2.93           N  
ATOM    386  CA  PRO A  23     -14.664  49.630 -12.783  1.00  2.93           C  
ATOM    387  C   PRO A  23     -16.162  49.426 -12.512  1.00  2.93           C  
ATOM    388  O   PRO A  23     -16.676  49.903 -11.501  1.00  2.93           O  
ATOM    389  CB  PRO A  23     -14.461  50.830 -13.714  1.00  2.93           C  
ATOM    390  CG  PRO A  23     -13.159  50.544 -14.415  1.00  2.93           C  
ATOM    391  CD  PRO A  23     -13.154  49.052 -14.647  1.00  2.93           C  
ATOM    392  HA  PRO A  23     -14.126  49.782 -11.836  1.00  2.93           H  
ATOM    393 1HB  PRO A  23     -15.313  50.920 -14.403  1.00  2.93           H  
ATOM    394 2HB  PRO A  23     -14.428  51.755 -13.123  1.00  2.93           H  
ATOM    395 1HG  PRO A  23     -13.103  51.119 -15.351  1.00  2.93           H  
ATOM    396 2HG  PRO A  23     -12.316  50.872 -13.790  1.00  2.93           H  
ATOM    397 1HD  PRO A  23     -13.587  48.807 -15.624  1.00  2.93           H  
ATOM    398 2HD  PRO A  23     -12.110  48.717 -14.540  1.00  2.93           H  
ATOM    399  N   GLY A  24     -16.870  48.748 -13.416  1.00  2.98           N  
ATOM    400  CA  GLY A  24     -18.305  48.535 -13.241  1.00  2.98           C  
ATOM    401  C   GLY A  24     -18.703  47.228 -12.540  1.00  2.98           C  
ATOM    402  O   GLY A  24     -19.897  46.950 -12.408  1.00  2.98           O  
ATOM    403  H   GLY A  24     -16.418  48.373 -14.232  1.00  2.98           H  
ATOM    404 1HA  GLY A  24     -18.716  49.372 -12.679  1.00  2.98           H  
ATOM    405 2HA  GLY A  24     -18.781  48.567 -14.219  1.00  2.98           H  
ATOM    406  N   CYS A  25     -17.735  46.404 -12.140  1.00  3.02           N  
ATOM    407  CA  CYS A  25     -18.057  45.121 -11.511  1.00  3.02           C  
ATOM    408  C   CYS A  25     -17.901  45.115 -10.007  1.00  3.02           C  
ATOM    409  O   CYS A  25     -17.271  45.991  -9.416  1.00  3.02           O  
ATOM    410  CB  CYS A  25     -17.183  43.998 -12.032  1.00  3.02           C  
ATOM    411  SG  CYS A  25     -15.487  44.151 -11.543  1.00  3.02           S  
ATOM    412  H   CYS A  25     -16.755  46.671 -12.249  1.00  3.02           H  
ATOM    413  HA  CYS A  25     -19.095  44.881 -11.735  1.00  3.02           H  
ATOM    414 1HB  CYS A  25     -17.555  43.050 -11.676  1.00  3.02           H  
ATOM    415 2HB  CYS A  25     -17.211  43.981 -13.107  1.00  3.02           H  
ATOM    416  N   ASP A  26     -18.430  44.062  -9.394  1.00  3.04           N  
ATOM    417  CA  ASP A  26     -18.204  43.817  -7.980  1.00  3.04           C  
ATOM    418  C   ASP A  26     -17.613  42.421  -7.792  1.00  3.04           C  
ATOM    419  O   ASP A  26     -17.382  41.967  -6.673  1.00  3.04           O  
ATOM    420  CB  ASP A  26     -19.512  43.958  -7.206  1.00  3.04           C  
ATOM    421  CG  ASP A  26     -20.591  42.942  -7.621  1.00  3.04           C  
ATOM    422  OD1 ASP A  26     -20.343  42.101  -8.492  1.00  3.04           O  
ATOM    423  OD2 ASP A  26     -21.664  43.026  -7.078  1.00  3.04           O  
ATOM    424  H   ASP A  26     -18.991  43.418  -9.928  1.00  3.04           H  
ATOM    425  HA  ASP A  26     -17.488  44.546  -7.601  1.00  3.04           H  
ATOM    426 1HB  ASP A  26     -19.313  43.834  -6.141  1.00  3.04           H  
ATOM    427 2HB  ASP A  26     -19.908  44.966  -7.346  1.00  3.04           H  
ATOM    428  N   GLY A  27     -17.368  41.747  -8.913  1.00  3.07           N  
ATOM    429  CA  GLY A  27     -16.769  40.421  -8.945  1.00  3.07           C  
ATOM    430  C   GLY A  27     -17.689  39.242  -8.634  1.00  3.07           C  
ATOM    431  O   GLY A  27     -17.200  38.110  -8.554  1.00  3.07           O  
ATOM    432  H   GLY A  27     -17.590  42.191  -9.786  1.00  3.07           H  
ATOM    433 1HA  GLY A  27     -16.371  40.268  -9.946  1.00  3.07           H  
ATOM    434 2HA  GLY A  27     -15.921  40.401  -8.264  1.00  3.07           H  
ATOM    435  N   SER A  28     -18.999  39.487  -8.461  1.00  3.14           N  
ATOM    436  CA  SER A  28     -19.935  38.418  -8.111  1.00  3.14           C  
ATOM    437  C   SER A  28     -20.277  37.481  -9.269  1.00  3.14           C  
ATOM    438  O   SER A  28     -20.007  36.276  -9.212  1.00  3.14           O  
ATOM    439  CB  SER A  28     -21.223  39.048  -7.631  1.00  3.14           C  
ATOM    440  OG  SER A  28     -21.812  39.802  -8.671  1.00  3.14           O  
ATOM    441  H   SER A  28     -19.358  40.448  -8.537  1.00  3.14           H  
ATOM    442  HA  SER A  28     -19.493  37.828  -7.309  1.00  3.14           H  
ATOM    443 1HB  SER A  28     -21.909  38.266  -7.311  1.00  3.14           H  
ATOM    444 2HB  SER A  28     -21.029  39.695  -6.774  1.00  3.14           H  
ATOM    445  HG  SER A  28     -21.367  40.687  -8.637  1.00  3.14           H  
ATOM    446  N   GLY A  29     -20.854  38.032 -10.331  1.00  3.26           N  
ATOM    447  CA  GLY A  29     -21.165  37.219 -11.495  1.00  3.26           C  
ATOM    448  C   GLY A  29     -19.855  36.713 -12.054  1.00  3.26           C  
ATOM    449  O   GLY A  29     -18.899  37.480 -12.152  1.00  3.26           O  
ATOM    450  H   GLY A  29     -21.102  39.009 -10.270  1.00  3.26           H  
ATOM    451 1HA  GLY A  29     -21.805  36.383 -11.211  1.00  3.26           H  
ATOM    452 2HA  GLY A  29     -21.691  37.813 -12.241  1.00  3.26           H  
ATOM    453  N   HIS A  30     -19.808  35.445 -12.441  1.00  3.41           N  
ATOM    454  CA  HIS A  30     -18.582  34.872 -12.976  1.00  3.41           C  
ATOM    455  C   HIS A  30     -18.899  33.546 -13.646  1.00  3.41           C  
ATOM    456  O   HIS A  30     -19.985  32.996 -13.454  1.00  3.41           O  
ATOM    457  CB  HIS A  30     -17.555  34.616 -11.854  1.00  3.41           C  
ATOM    458  CG  HIS A  30     -17.920  33.502 -10.920  1.00  3.41           C  
ATOM    459  ND1 HIS A  30     -18.856  33.618  -9.919  1.00  3.41           N  
ATOM    460  CD2 HIS A  30     -17.423  32.257 -10.839  1.00  3.41           C  
ATOM    461  CE1 HIS A  30     -18.943  32.457  -9.269  1.00  3.41           C  
ATOM    462  NE2 HIS A  30     -18.082  31.594  -9.824  1.00  3.41           N  
ATOM    463  H   HIS A  30     -20.627  34.863 -12.338  1.00  3.41           H  
ATOM    464  HA  HIS A  30     -18.140  35.534 -13.718  1.00  3.41           H  
ATOM    465 1HB  HIS A  30     -16.573  34.415 -12.284  1.00  3.41           H  
ATOM    466 2HB  HIS A  30     -17.475  35.493 -11.241  1.00  3.41           H  
ATOM    467  HD1 HIS A  30     -19.375  34.471  -9.677  1.00  3.41           H  
ATOM    468  HD2 HIS A  30     -16.659  31.773 -11.419  1.00  3.41           H  
ATOM    469  HE1 HIS A  30     -19.642  32.340  -8.441  1.00  3.41           H  
ATOM    470  N   ILE A  31     -17.950  33.005 -14.390  1.00  3.58           N  
ATOM    471  CA  ILE A  31     -18.092  31.640 -14.868  1.00  3.58           C  
ATOM    472  C   ILE A  31     -17.184  30.770 -14.027  1.00  3.58           C  
ATOM    473  O   ILE A  31     -15.983  31.009 -13.957  1.00  3.58           O  
ATOM    474  CB  ILE A  31     -17.738  31.505 -16.347  1.00  3.58           C  
ATOM    475  CG1 ILE A  31     -18.673  32.364 -17.169  1.00  3.58           C  
ATOM    476  CG2 ILE A  31     -17.804  30.052 -16.775  1.00  3.58           C  
ATOM    477  CD1 ILE A  31     -18.282  32.430 -18.597  1.00  3.58           C  
ATOM    478  H   ILE A  31     -17.094  33.511 -14.576  1.00  3.58           H  
ATOM    479  HA  ILE A  31     -19.118  31.306 -14.724  1.00  3.58           H  
ATOM    480  HB  ILE A  31     -16.723  31.880 -16.509  1.00  3.58           H  
ATOM    481 1HG1 ILE A  31     -19.684  31.971 -17.095  1.00  3.58           H  
ATOM    482 2HG1 ILE A  31     -18.663  33.380 -16.774  1.00  3.58           H  
ATOM    483 1HG2 ILE A  31     -17.538  29.971 -17.828  1.00  3.58           H  
ATOM    484 2HG2 ILE A  31     -17.103  29.462 -16.178  1.00  3.58           H  
ATOM    485 3HG2 ILE A  31     -18.814  29.675 -16.624  1.00  3.58           H  
ATOM    486 1HD1 ILE A  31     -18.977  33.072 -19.139  1.00  3.58           H  
ATOM    487 2HD1 ILE A  31     -17.281  32.842 -18.664  1.00  3.58           H  
ATOM    488 3HD1 ILE A  31     -18.296  31.432 -19.028  1.00  3.58           H  
ATOM    489  N   THR A  32     -17.752  29.805 -13.330  1.00  3.71           N  
ATOM    490  CA  THR A  32     -16.937  28.997 -12.440  1.00  3.71           C  
ATOM    491  C   THR A  32     -15.863  28.255 -13.217  1.00  3.71           C  
ATOM    492  O   THR A  32     -16.152  27.586 -14.210  1.00  3.71           O  
ATOM    493  CB  THR A  32     -17.801  28.042 -11.606  1.00  3.71           C  
ATOM    494  OG1 THR A  32     -18.766  28.810 -10.841  1.00  3.71           O  
ATOM    495  CG2 THR A  32     -16.929  27.243 -10.649  1.00  3.71           C  
ATOM    496  H   THR A  32     -18.746  29.640 -13.408  1.00  3.71           H  
ATOM    497  HA  THR A  32     -16.422  29.645 -11.740  1.00  3.71           H  
ATOM    498  HB  THR A  32     -18.331  27.356 -12.265  1.00  3.71           H  
ATOM    499  HG1 THR A  32     -18.363  29.640 -10.473  1.00  3.71           H  
ATOM    500 1HG2 THR A  32     -17.557  26.575 -10.062  1.00  3.71           H  
ATOM    501 2HG2 THR A  32     -16.208  26.656 -11.213  1.00  3.71           H  
ATOM    502 3HG2 THR A  32     -16.403  27.927  -9.984  1.00  3.71           H  
ATOM    503  N   GLY A  33     -14.631  28.346 -12.729  1.00  3.75           N  
ATOM    504  CA  GLY A  33     -13.499  27.681 -13.349  1.00  3.75           C  
ATOM    505  C   GLY A  33     -12.208  28.015 -12.618  1.00  3.75           C  
ATOM    506  O   GLY A  33     -12.115  29.015 -11.901  1.00  3.75           O  
ATOM    507  H   GLY A  33     -14.482  28.915 -11.908  1.00  3.75           H  
ATOM    508 1HA  GLY A  33     -13.662  26.603 -13.341  1.00  3.75           H  
ATOM    509 2HA  GLY A  33     -13.426  27.990 -14.390  1.00  3.75           H  
ATOM    510  N   ASN A  34     -11.181  27.208 -12.871  1.00  3.66           N  
ATOM    511  CA  ASN A  34      -9.881  27.330 -12.210  1.00  3.66           C  
ATOM    512  C   ASN A  34      -9.169  28.652 -12.456  1.00  3.66           C  
ATOM    513  O   ASN A  34      -8.371  29.097 -11.635  1.00  3.66           O  
ATOM    514  CB  ASN A  34      -8.986  26.184 -12.637  1.00  3.66           C  
ATOM    515  CG  ASN A  34      -9.396  24.867 -12.028  1.00  3.66           C  
ATOM    516  OD1 ASN A  34     -10.109  24.820 -11.017  1.00  3.66           O  
ATOM    517  ND2 ASN A  34      -8.959  23.791 -12.629  1.00  3.66           N  
ATOM    518  H   ASN A  34     -11.325  26.436 -13.507  1.00  3.66           H  
ATOM    519  HA  ASN A  34     -10.044  27.256 -11.133  1.00  3.66           H  
ATOM    520 1HB  ASN A  34      -9.007  26.093 -13.724  1.00  3.66           H  
ATOM    521 2HB  ASN A  34      -7.958  26.400 -12.348  1.00  3.66           H  
ATOM    522 1HD2 ASN A  34      -9.198  22.886 -12.273  1.00  3.66           H  
ATOM    523 2HD2 ASN A  34      -8.387  23.870 -13.444  1.00  3.66           H  
ATOM    524  N   TYR A  35      -9.442  29.279 -13.595  1.00  3.47           N  
ATOM    525  CA  TYR A  35      -8.798  30.541 -13.918  1.00  3.47           C  
ATOM    526  C   TYR A  35      -9.058  31.599 -12.833  1.00  3.47           C  
ATOM    527  O   TYR A  35      -8.190  32.441 -12.562  1.00  3.47           O  
ATOM    528  CB  TYR A  35      -9.297  31.035 -15.296  1.00  3.47           C  
ATOM    529  CG  TYR A  35     -10.677  31.738 -15.302  1.00  3.47           C  
ATOM    530  CD1 TYR A  35     -10.733  33.121 -15.237  1.00  3.47           C  
ATOM    531  CD2 TYR A  35     -11.866  31.008 -15.343  1.00  3.47           C  
ATOM    532  CE1 TYR A  35     -11.953  33.787 -15.211  1.00  3.47           C  
ATOM    533  CE2 TYR A  35     -13.093  31.678 -15.323  1.00  3.47           C  
ATOM    534  CZ  TYR A  35     -13.134  33.073 -15.257  1.00  3.47           C  
ATOM    535  OH  TYR A  35     -14.356  33.754 -15.228  1.00  3.47           O  
ATOM    536  H   TYR A  35     -10.107  28.875 -14.235  1.00  3.47           H  
ATOM    537  HA  TYR A  35      -7.721  30.377 -13.968  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      -8.567  31.734 -15.708  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      -9.351  30.189 -15.979  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      -9.806  33.694 -15.196  1.00  3.47           H  
ATOM    541  HD2 TYR A  35     -11.839  29.922 -15.388  1.00  3.47           H  
ATOM    542  HE1 TYR A  35     -11.980  34.875 -15.151  1.00  3.47           H  
ATOM    543  HE2 TYR A  35     -14.018  31.109 -15.356  1.00  3.47           H  
ATOM    544  HH  TYR A  35     -14.224  34.712 -15.435  1.00  3.47           H  
ATOM    545  N   ALA A  36     -10.262  31.533 -12.223  1.00  3.24           N  
ATOM    546  CA  ALA A  36     -10.757  32.468 -11.216  1.00  3.24           C  
ATOM    547  C   ALA A  36     -10.319  33.890 -11.558  1.00  3.24           C  
ATOM    548  O   ALA A  36     -10.338  34.291 -12.720  1.00  3.24           O  
ATOM    549  CB  ALA A  36     -10.259  32.045  -9.844  1.00  3.24           C  
ATOM    550  H   ALA A  36     -10.876  30.752 -12.450  1.00  3.24           H  
ATOM    551  HA  ALA A  36     -11.849  32.433 -11.231  1.00  3.24           H  
ATOM    552 1HB  ALA A  36     -10.648  32.704  -9.077  1.00  3.24           H  
ATOM    553 2HB  ALA A  36     -10.599  31.027  -9.644  1.00  3.24           H  
ATOM    554 3HB  ALA A  36      -9.168  32.070  -9.832  1.00  3.24           H  
ATOM    555  N   SER A  37      -9.920  34.680 -10.562  1.00  3.05           N  
ATOM    556  CA  SER A  37      -9.177  35.933 -10.780  1.00  3.05           C  
ATOM    557  C   SER A  37      -9.813  37.037 -11.643  1.00  3.05           C  
ATOM    558  O   SER A  37      -9.311  38.155 -11.672  1.00  3.05           O  
ATOM    559  CB  SER A  37      -7.821  35.606 -11.343  1.00  3.05           C  
ATOM    560  OG  SER A  37      -7.928  35.070 -12.631  1.00  3.05           O  
ATOM    561  H   SER A  37     -10.022  34.359  -9.614  1.00  3.05           H  
ATOM    562  HA  SER A  37      -9.016  36.376  -9.805  1.00  3.05           H  
ATOM    563 1HB  SER A  37      -7.217  36.510 -11.361  1.00  3.05           H  
ATOM    564 2HB  SER A  37      -7.317  34.891 -10.695  1.00  3.05           H  
ATOM    565  HG  SER A  37      -8.196  34.134 -12.524  1.00  3.05           H  
ATOM    566  N   HIS A  38     -10.865  36.716 -12.394  1.00  2.92           N  
ATOM    567  CA  HIS A  38     -11.492  37.612 -13.352  1.00  2.92           C  
ATOM    568  C   HIS A  38     -10.508  38.078 -14.421  1.00  2.92           C  
ATOM    569  O   HIS A  38     -10.620  39.186 -14.949  1.00  2.92           O  
ATOM    570  CB  HIS A  38     -12.147  38.793 -12.653  1.00  2.92           C  
ATOM    571  CG  HIS A  38     -13.274  38.388 -11.790  1.00  2.92           C  
ATOM    572  ND1 HIS A  38     -14.447  37.919 -12.320  1.00  2.92           N  
ATOM    573  CD2 HIS A  38     -13.439  38.375 -10.440  1.00  2.92           C  
ATOM    574  CE1 HIS A  38     -15.293  37.652 -11.338  1.00  2.92           C  
ATOM    575  NE2 HIS A  38     -14.719  37.915 -10.196  1.00  2.92           N  
ATOM    576  H   HIS A  38     -11.216  35.770 -12.331  1.00  2.92           H  
ATOM    577  HA  HIS A  38     -12.285  37.071 -13.869  1.00  2.92           H  
ATOM    578 1HB  HIS A  38     -11.419  39.314 -12.043  1.00  2.92           H  
ATOM    579 2HB  HIS A  38     -12.520  39.498 -13.395  1.00  2.92           H  
ATOM    580  HD2 HIS A  38     -12.707  38.685  -9.695  1.00  2.92           H  
ATOM    581  HE1 HIS A  38     -16.300  37.296 -11.454  1.00  2.92           H  
ATOM    582  HE2 HIS A  38     -15.209  37.792  -9.292  1.00  2.92           H  
ATOM    583  N   ARG A  39      -9.573  37.190 -14.780  1.00  2.85           N  
ATOM    584  CA  ARG A  39      -8.616  37.484 -15.860  1.00  2.85           C  
ATOM    585  C   ARG A  39      -9.155  37.170 -17.256  1.00  2.85           C  
ATOM    586  O   ARG A  39      -8.596  37.615 -18.258  1.00  2.85           O  
ATOM    587  CB  ARG A  39      -7.290  36.757 -15.680  1.00  2.85           C  
ATOM    588  CG  ARG A  39      -6.424  37.222 -14.510  1.00  2.85           C  
ATOM    589  CD  ARG A  39      -5.200  36.345 -14.338  1.00  2.85           C  
ATOM    590  NE  ARG A  39      -5.559  35.000 -13.924  1.00  2.85           N  
ATOM    591  CZ  ARG A  39      -4.750  33.924 -13.930  1.00  2.85           C  
ATOM    592  NH1 ARG A  39      -3.503  34.034 -14.350  1.00  2.85           N  
ATOM    593  NH2 ARG A  39      -5.211  32.747 -13.511  1.00  2.85           N  
ATOM    594  H   ARG A  39      -9.547  36.304 -14.258  1.00  2.85           H  
ATOM    595  HA  ARG A  39      -8.399  38.553 -15.823  1.00  2.85           H  
ATOM    596 1HB  ARG A  39      -7.489  35.694 -15.527  1.00  2.85           H  
ATOM    597 2HB  ARG A  39      -6.700  36.851 -16.589  1.00  2.85           H  
ATOM    598 1HG  ARG A  39      -6.080  38.235 -14.710  1.00  2.85           H  
ATOM    599 2HG  ARG A  39      -7.007  37.225 -13.599  1.00  2.85           H  
ATOM    600 1HD  ARG A  39      -4.659  36.278 -15.281  1.00  2.85           H  
ATOM    601 2HD  ARG A  39      -4.551  36.774 -13.575  1.00  2.85           H  
ATOM    602  HE  ARG A  39      -6.492  34.877 -13.573  1.00  2.85           H  
ATOM    603 1HH1 ARG A  39      -3.156  34.927 -14.667  1.00  2.85           H  
ATOM    604 2HH1 ARG A  39      -2.898  33.226 -14.354  1.00  2.85           H  
ATOM    605 1HH2 ARG A  39      -6.195  32.646 -13.185  1.00  2.85           H  
ATOM    606 2HH2 ARG A  39      -4.608  31.941 -13.515  1.00  2.85           H  
ATOM    607  N   SER A  40     -10.221  36.387 -17.325  1.00  2.83           N  
ATOM    608  CA  SER A  40     -10.797  36.000 -18.603  1.00  2.83           C  
ATOM    609  C   SER A  40     -11.847  36.989 -19.063  1.00  2.83           C  
ATOM    610  O   SER A  40     -12.655  37.476 -18.275  1.00  2.83           O  
ATOM    611  CB  SER A  40     -11.446  34.638 -18.530  1.00  2.83           C  
ATOM    612  OG  SER A  40     -12.091  34.332 -19.739  1.00  2.83           O  
ATOM    613  H   SER A  40     -10.636  36.060 -16.467  1.00  2.83           H  
ATOM    614  HA  SER A  40     -10.000  35.971 -19.348  1.00  2.83           H  
ATOM    615 1HB  SER A  40     -10.710  33.873 -18.290  1.00  2.83           H  
ATOM    616 2HB  SER A  40     -12.184  34.652 -17.745  1.00  2.83           H  
ATOM    617  HG  SER A  40     -12.673  33.584 -19.549  1.00  2.83           H  
ATOM    618  N   LEU A  41     -11.933  37.178 -20.370  1.00  2.85           N  
ATOM    619  CA  LEU A  41     -12.938  38.062 -20.937  1.00  2.85           C  
ATOM    620  C   LEU A  41     -14.305  37.393 -21.018  1.00  2.85           C  
ATOM    621  O   LEU A  41     -15.282  38.005 -21.451  1.00  2.85           O  
ATOM    622  CB  LEU A  41     -12.480  38.547 -22.307  1.00  2.85           C  
ATOM    623  CG  LEU A  41     -11.246  39.463 -22.272  1.00  2.85           C  
ATOM    624  CD1 LEU A  41     -10.768  39.763 -23.693  1.00  2.85           C  
ATOM    625  CD2 LEU A  41     -11.623  40.751 -21.528  1.00  2.85           C  
ATOM    626  H   LEU A  41     -11.261  36.728 -20.975  1.00  2.85           H  
ATOM    627  HA  LEU A  41     -13.026  38.929 -20.286  1.00  2.85           H  
ATOM    628 1HB  LEU A  41     -12.244  37.683 -22.923  1.00  2.85           H  
ATOM    629 2HB  LEU A  41     -13.297  39.082 -22.763  1.00  2.85           H  
ATOM    630  HG  LEU A  41     -10.434  38.964 -21.742  1.00  2.85           H  
ATOM    631 1HD1 LEU A  41      -9.892  40.409 -23.650  1.00  2.85           H  
ATOM    632 2HD1 LEU A  41     -10.505  38.830 -24.190  1.00  2.85           H  
ATOM    633 3HD1 LEU A  41     -11.540  40.256 -24.256  1.00  2.85           H  
ATOM    634 1HD2 LEU A  41     -10.758  41.411 -21.483  1.00  2.85           H  
ATOM    635 2HD2 LEU A  41     -12.433  41.256 -22.047  1.00  2.85           H  
ATOM    636 3HD2 LEU A  41     -11.944  40.504 -20.516  1.00  2.85           H  
ATOM    637  N   SER A  42     -14.364  36.117 -20.623  1.00  2.87           N  
ATOM    638  CA  SER A  42     -15.614  35.383 -20.584  1.00  2.87           C  
ATOM    639  C   SER A  42     -16.438  35.723 -19.331  1.00  2.87           C  
ATOM    640  O   SER A  42     -17.632  35.435 -19.284  1.00  2.87           O  
ATOM    641  CB  SER A  42     -15.341  33.892 -20.669  1.00  2.87           C  
ATOM    642  OG  SER A  42     -14.642  33.438 -19.540  1.00  2.87           O  
ATOM    643  H   SER A  42     -13.518  35.644 -20.315  1.00  2.87           H  
ATOM    644  HA  SER A  42     -16.205  35.667 -21.456  1.00  2.87           H  
ATOM    645 1HB  SER A  42     -16.282  33.357 -20.764  1.00  2.87           H  
ATOM    646 2HB  SER A  42     -14.759  33.684 -21.566  1.00  2.87           H  
ATOM    647  HG  SER A  42     -13.810  33.892 -19.570  1.00  2.87           H  
ATOM    648  N   GLY A  43     -15.825  36.379 -18.336  1.00  2.89           N  
ATOM    649  CA  GLY A  43     -16.575  36.763 -17.143  1.00  2.89           C  
ATOM    650  C   GLY A  43     -15.661  37.024 -15.919  1.00  2.89           C  
ATOM    651  O   GLY A  43     -14.601  36.392 -15.837  1.00  2.89           O  
ATOM    652  H   GLY A  43     -14.838  36.633 -18.405  1.00  2.89           H  
ATOM    653 1HA  GLY A  43     -17.122  37.627 -17.450  1.00  2.89           H  
ATOM    654 2HA  GLY A  43     -17.304  35.990 -16.901  1.00  2.89           H  
ATOM    655  N   CYS A  44     -16.050  37.878 -14.920  1.00  2.90           N  
ATOM    656  CA  CYS A  44     -17.321  38.620 -14.705  1.00  2.90           C  
ATOM    657  C   CYS A  44     -17.903  39.317 -15.928  1.00  2.90           C  
ATOM    658  O   CYS A  44     -17.168  40.041 -16.592  1.00  2.90           O  
ATOM    659  CB  CYS A  44     -17.087  39.729 -13.664  1.00  2.90           C  
ATOM    660  SG  CYS A  44     -18.510  40.718 -13.244  1.00  2.90           S  
ATOM    661  H   CYS A  44     -15.384  37.969 -14.147  1.00  2.90           H  
ATOM    662  HA  CYS A  44     -18.009  37.910 -14.292  1.00  2.90           H  
ATOM    663 1HB  CYS A  44     -16.757  39.301 -12.758  1.00  2.90           H  
ATOM    664 2HB  CYS A  44     -16.299  40.395 -14.010  1.00  2.90           H  
ATOM    665  HG  CYS A  44     -19.144  39.707 -12.625  1.00  2.90           H  
ATOM    666  N   PRO A  45     -19.220  39.148 -16.243  1.00  2.95           N  
ATOM    667  CA  PRO A  45     -19.946  39.677 -17.408  1.00  2.95           C  
ATOM    668  C   PRO A  45     -19.644  41.120 -17.776  1.00  2.95           C  
ATOM    669  O   PRO A  45     -19.759  41.508 -18.945  1.00  2.95           O  
ATOM    670  CB  PRO A  45     -21.403  39.509 -16.977  1.00  2.95           C  
ATOM    671  CG  PRO A  45     -21.393  38.291 -16.089  1.00  2.95           C  
ATOM    672  CD  PRO A  45     -20.098  38.334 -15.348  1.00  2.95           C  
ATOM    673  HA  PRO A  45     -19.733  39.019 -18.269  1.00  2.95           H  
ATOM    674 1HB  PRO A  45     -21.742  40.417 -16.452  1.00  2.95           H  
ATOM    675 2HB  PRO A  45     -22.048  39.391 -17.859  1.00  2.95           H  
ATOM    676 1HG  PRO A  45     -22.262  38.311 -15.414  1.00  2.95           H  
ATOM    677 2HG  PRO A  45     -21.494  37.381 -16.703  1.00  2.95           H  
ATOM    678 1HD  PRO A  45     -20.244  38.789 -14.371  1.00  2.95           H  
ATOM    679 2HD  PRO A  45     -19.751  37.289 -15.287  1.00  2.95           H  
ATOM    680  N   LEU A  46     -19.225  41.915 -16.810  1.00  3.04           N  
ATOM    681  CA  LEU A  46     -18.896  43.301 -17.062  1.00  3.04           C  
ATOM    682  C   LEU A  46     -17.764  43.400 -18.087  1.00  3.04           C  
ATOM    683  O   LEU A  46     -17.603  44.427 -18.749  1.00  3.04           O  
ATOM    684  CB  LEU A  46     -18.516  43.953 -15.756  1.00  3.04           C  
ATOM    685  CG  LEU A  46     -19.649  44.554 -15.021  1.00  3.04           C  
ATOM    686  CD1 LEU A  46     -20.075  45.807 -15.740  1.00  3.04           C  
ATOM    687  CD2 LEU A  46     -20.775  43.541 -14.957  1.00  3.04           C  
ATOM    688  H   LEU A  46     -19.126  41.559 -15.870  1.00  3.04           H  
ATOM    689  HA  LEU A  46     -19.777  43.798 -17.465  1.00  3.04           H  
ATOM    690 1HB  LEU A  46     -18.045  43.205 -15.124  1.00  3.04           H  
ATOM    691 2HB  LEU A  46     -17.816  44.733 -15.949  1.00  3.04           H  
ATOM    692  HG  LEU A  46     -19.352  44.817 -14.032  1.00  3.04           H  
ATOM    693 1HD1 LEU A  46     -20.913  46.263 -15.212  1.00  3.04           H  
ATOM    694 2HD1 LEU A  46     -19.242  46.506 -15.769  1.00  3.04           H  
ATOM    695 3HD1 LEU A  46     -20.367  45.559 -16.748  1.00  3.04           H  
ATOM    696 1HD2 LEU A  46     -21.617  43.977 -14.420  1.00  3.04           H  
ATOM    697 2HD2 LEU A  46     -21.084  43.277 -15.967  1.00  3.04           H  
ATOM    698 3HD2 LEU A  46     -20.438  42.651 -14.440  1.00  3.04           H  
ATOM    699  N   ALA A  47     -16.970  42.326 -18.213  1.00  3.17           N  
ATOM    700  CA  ALA A  47     -15.895  42.253 -19.187  1.00  3.17           C  
ATOM    701  C   ALA A  47     -16.465  42.397 -20.595  1.00  3.17           C  
ATOM    702  O   ALA A  47     -15.857  43.039 -21.451  1.00  3.17           O  
ATOM    703  CB  ALA A  47     -15.158  40.928 -19.066  1.00  3.17           C  
ATOM    704  H   ALA A  47     -17.141  41.518 -17.624  1.00  3.17           H  
ATOM    705  HA  ALA A  47     -15.205  43.074 -19.003  1.00  3.17           H  
ATOM    706 1HB  ALA A  47     -14.357  40.894 -19.797  1.00  3.17           H  
ATOM    707 2HB  ALA A  47     -14.744  40.826 -18.064  1.00  3.17           H  
ATOM    708 3HB  ALA A  47     -15.850  40.102 -19.253  1.00  3.17           H  
ATOM    709  N   ASP A  48     -17.657  41.836 -20.838  1.00  3.32           N  
ATOM    710  CA  ASP A  48     -18.264  41.906 -22.158  1.00  3.32           C  
ATOM    711  C   ASP A  48     -18.723  43.322 -22.384  1.00  3.32           C  
ATOM    712  O   ASP A  48     -18.541  43.892 -23.461  1.00  3.32           O  
ATOM    713  CB  ASP A  48     -19.462  40.960 -22.281  1.00  3.32           C  
ATOM    714  CG  ASP A  48     -20.018  40.855 -23.716  1.00  3.32           C  
ATOM    715  OD1 ASP A  48     -19.316  40.371 -24.571  1.00  3.32           O  
ATOM    716  OD2 ASP A  48     -21.140  41.272 -23.944  1.00  3.32           O  
ATOM    717  H   ASP A  48     -18.170  41.375 -20.092  1.00  3.32           H  
ATOM    718  HA  ASP A  48     -17.519  41.648 -22.909  1.00  3.32           H  
ATOM    719 1HB  ASP A  48     -19.165  39.965 -21.945  1.00  3.32           H  
ATOM    720 2HB  ASP A  48     -20.260  41.300 -21.618  1.00  3.32           H  
ATOM    721  N   LYS A  49     -19.313  43.913 -21.346  1.00  3.45           N  
ATOM    722  CA  LYS A  49     -19.798  45.276 -21.498  1.00  3.45           C  
ATOM    723  C   LYS A  49     -18.617  46.209 -21.762  1.00  3.45           C  
ATOM    724  O   LYS A  49     -18.700  47.106 -22.605  1.00  3.45           O  
ATOM    725  CB  LYS A  49     -20.595  45.717 -20.270  1.00  3.45           C  
ATOM    726  CG  LYS A  49     -21.943  44.996 -20.136  1.00  3.45           C  
ATOM    727  CD  LYS A  49     -22.755  45.470 -18.928  1.00  3.45           C  
ATOM    728  CE  LYS A  49     -24.093  44.732 -18.848  1.00  3.45           C  
ATOM    729  NZ  LYS A  49     -24.932  45.194 -17.698  1.00  3.45           N  
ATOM    730  H   LYS A  49     -19.429  43.387 -20.478  1.00  3.45           H  
ATOM    731  HA  LYS A  49     -20.458  45.316 -22.365  1.00  3.45           H  
ATOM    732 1HB  LYS A  49     -20.014  45.526 -19.367  1.00  3.45           H  
ATOM    733 2HB  LYS A  49     -20.781  46.788 -20.322  1.00  3.45           H  
ATOM    734 1HG  LYS A  49     -22.527  45.145 -21.044  1.00  3.45           H  
ATOM    735 2HG  LYS A  49     -21.748  43.925 -20.025  1.00  3.45           H  
ATOM    736 1HD  LYS A  49     -22.205  45.268 -18.020  1.00  3.45           H  
ATOM    737 2HD  LYS A  49     -22.937  46.541 -18.996  1.00  3.45           H  
ATOM    738 1HE  LYS A  49     -24.644  44.894 -19.773  1.00  3.45           H  
ATOM    739 2HE  LYS A  49     -23.897  43.665 -18.734  1.00  3.45           H  
ATOM    740 1HZ  LYS A  49     -25.799  44.676 -17.690  1.00  3.45           H  
ATOM    741 2HZ  LYS A  49     -24.445  45.043 -16.828  1.00  3.45           H  
ATOM    742 3HZ  LYS A  49     -25.130  46.179 -17.802  1.00  3.45           H  
ATOM    743  N   SER A  50     -17.492  45.946 -21.091  1.00  3.57           N  
ATOM    744  CA  SER A  50     -16.297  46.749 -21.271  1.00  3.57           C  
ATOM    745  C   SER A  50     -15.773  46.608 -22.696  1.00  3.57           C  
ATOM    746  O   SER A  50     -15.439  47.610 -23.332  1.00  3.57           O  
ATOM    747  CB  SER A  50     -15.239  46.319 -20.276  1.00  3.57           C  
ATOM    748  OG  SER A  50     -15.663  46.583 -18.964  1.00  3.57           O  
ATOM    749  H   SER A  50     -17.482  45.197 -20.403  1.00  3.57           H  
ATOM    750  HA  SER A  50     -16.550  47.793 -21.092  1.00  3.57           H  
ATOM    751 1HB  SER A  50     -15.042  45.258 -20.390  1.00  3.57           H  
ATOM    752 2HB  SER A  50     -14.312  46.848 -20.480  1.00  3.57           H  
ATOM    753  HG  SER A  50     -16.435  45.991 -18.819  1.00  3.57           H  
ATOM    754  N   LEU A  51     -15.759  45.381 -23.233  1.00  3.69           N  
ATOM    755  CA  LEU A  51     -15.293  45.193 -24.601  1.00  3.69           C  
ATOM    756  C   LEU A  51     -16.207  45.910 -25.574  1.00  3.69           C  
ATOM    757  O   LEU A  51     -15.740  46.527 -26.532  1.00  3.69           O  
ATOM    758  CB  LEU A  51     -15.243  43.709 -24.954  1.00  3.69           C  
ATOM    759  CG  LEU A  51     -14.167  42.890 -24.246  1.00  3.69           C  
ATOM    760  CD1 LEU A  51     -14.395  41.434 -24.553  1.00  3.69           C  
ATOM    761  CD2 LEU A  51     -12.792  43.344 -24.702  1.00  3.69           C  
ATOM    762  H   LEU A  51     -16.033  44.573 -22.672  1.00  3.69           H  
ATOM    763  HA  LEU A  51     -14.294  45.609 -24.688  1.00  3.69           H  
ATOM    764 1HB  LEU A  51     -16.210  43.266 -24.702  1.00  3.69           H  
ATOM    765 2HB  LEU A  51     -15.092  43.611 -26.027  1.00  3.69           H  
ATOM    766  HG  LEU A  51     -14.240  43.029 -23.180  1.00  3.69           H  
ATOM    767 1HD1 LEU A  51     -13.663  40.853 -24.058  1.00  3.69           H  
ATOM    768 2HD1 LEU A  51     -15.385  41.141 -24.201  1.00  3.69           H  
ATOM    769 3HD1 LEU A  51     -14.327  41.269 -25.625  1.00  3.69           H  
ATOM    770 1HD2 LEU A  51     -12.029  42.758 -24.192  1.00  3.69           H  
ATOM    771 2HD2 LEU A  51     -12.701  43.204 -25.778  1.00  3.69           H  
ATOM    772 3HD2 LEU A  51     -12.662  44.394 -24.460  1.00  3.69           H  
ATOM    773  N   ARG A  52     -17.513  45.867 -25.324  1.00  3.81           N  
ATOM    774  CA  ARG A  52     -18.452  46.547 -26.195  1.00  3.81           C  
ATOM    775  C   ARG A  52     -18.239  48.053 -26.164  1.00  3.81           C  
ATOM    776  O   ARG A  52     -18.281  48.713 -27.209  1.00  3.81           O  
ATOM    777  CB  ARG A  52     -19.867  46.160 -25.824  1.00  3.81           C  
ATOM    778  CG  ARG A  52     -20.213  44.721 -26.222  1.00  3.81           C  
ATOM    779  CD  ARG A  52     -21.561  44.315 -25.796  1.00  3.81           C  
ATOM    780  NE  ARG A  52     -21.829  42.925 -26.143  1.00  3.81           N  
ATOM    781  CZ  ARG A  52     -22.295  42.506 -27.336  1.00  3.81           C  
ATOM    782  NH1 ARG A  52     -22.556  43.382 -28.289  1.00  3.81           N  
ATOM    783  NH2 ARG A  52     -22.492  41.216 -27.556  1.00  3.81           N  
ATOM    784  H   ARG A  52     -17.863  45.328 -24.528  1.00  3.81           H  
ATOM    785  HA  ARG A  52     -18.277  46.213 -27.206  1.00  3.81           H  
ATOM    786 1HB  ARG A  52     -19.996  46.247 -24.746  1.00  3.81           H  
ATOM    787 2HB  ARG A  52     -20.575  46.834 -26.300  1.00  3.81           H  
ATOM    788 1HG  ARG A  52     -20.161  44.628 -27.304  1.00  3.81           H  
ATOM    789 2HG  ARG A  52     -19.496  44.034 -25.771  1.00  3.81           H  
ATOM    790 1HD  ARG A  52     -21.632  44.409 -24.711  1.00  3.81           H  
ATOM    791 2HD  ARG A  52     -22.311  44.942 -26.271  1.00  3.81           H  
ATOM    792  HE  ARG A  52     -21.623  42.208 -25.420  1.00  3.81           H  
ATOM    793 1HH1 ARG A  52     -22.406  44.367 -28.122  1.00  3.81           H  
ATOM    794 2HH1 ARG A  52     -22.906  43.067 -29.182  1.00  3.81           H  
ATOM    795 1HH2 ARG A  52     -22.292  40.535 -26.827  1.00  3.81           H  
ATOM    796 2HH2 ARG A  52     -22.838  40.905 -28.446  1.00  3.81           H  
ATOM    797  N   ASN A  53     -17.943  48.595 -24.982  1.00  3.95           N  
ATOM    798  CA  ASN A  53     -17.680  50.019 -24.871  1.00  3.95           C  
ATOM    799  C   ASN A  53     -16.406  50.372 -25.637  1.00  3.95           C  
ATOM    800  O   ASN A  53     -16.351  51.400 -26.318  1.00  3.95           O  
ATOM    801  CB  ASN A  53     -17.565  50.416 -23.416  1.00  3.95           C  
ATOM    802  CG  ASN A  53     -18.896  50.401 -22.707  1.00  3.95           C  
ATOM    803  OD1 ASN A  53     -19.965  50.476 -23.330  1.00  3.95           O  
ATOM    804  ND2 ASN A  53     -18.852  50.302 -21.403  1.00  3.95           N  
ATOM    805  H   ASN A  53     -17.942  48.015 -24.142  1.00  3.95           H  
ATOM    806  HA  ASN A  53     -18.505  50.566 -25.325  1.00  3.95           H  
ATOM    807 1HB  ASN A  53     -16.889  49.730 -22.907  1.00  3.95           H  
ATOM    808 2HB  ASN A  53     -17.135  51.412 -23.344  1.00  3.95           H  
ATOM    809 1HD2 ASN A  53     -19.700  50.282 -20.875  1.00  3.95           H  
ATOM    810 2HD2 ASN A  53     -17.971  50.241 -20.938  1.00  3.95           H  
ATOM    811  N   LEU A  54     -15.398  49.498 -25.572  1.00  4.22           N  
ATOM    812  CA  LEU A  54     -14.166  49.738 -26.307  1.00  4.22           C  
ATOM    813  C   LEU A  54     -14.413  49.682 -27.809  1.00  4.22           C  
ATOM    814  O   LEU A  54     -13.922  50.533 -28.552  1.00  4.22           O  
ATOM    815  CB  LEU A  54     -13.099  48.718 -25.903  1.00  4.22           C  
ATOM    816  CG  LEU A  54     -12.562  48.882 -24.483  1.00  4.22           C  
ATOM    817  CD1 LEU A  54     -11.674  47.696 -24.133  1.00  4.22           C  
ATOM    818  CD2 LEU A  54     -11.795  50.193 -24.401  1.00  4.22           C  
ATOM    819  H   LEU A  54     -15.482  48.674 -24.975  1.00  4.22           H  
ATOM    820  HA  LEU A  54     -13.804  50.732 -26.055  1.00  4.22           H  
ATOM    821 1HB  LEU A  54     -13.525  47.722 -25.981  1.00  4.22           H  
ATOM    822 2HB  LEU A  54     -12.263  48.792 -26.594  1.00  4.22           H  
ATOM    823  HG  LEU A  54     -13.387  48.909 -23.780  1.00  4.22           H  
ATOM    824 1HD1 LEU A  54     -11.296  47.811 -23.119  1.00  4.22           H  
ATOM    825 2HD1 LEU A  54     -12.256  46.784 -24.198  1.00  4.22           H  
ATOM    826 3HD1 LEU A  54     -10.840  47.646 -24.828  1.00  4.22           H  
ATOM    827 1HD2 LEU A  54     -11.413  50.325 -23.389  1.00  4.22           H  
ATOM    828 2HD2 LEU A  54     -10.962  50.174 -25.105  1.00  4.22           H  
ATOM    829 3HD2 LEU A  54     -12.462  51.019 -24.649  1.00  4.22           H  
ATOM    830  N   MET A  55     -15.241  48.740 -28.259  1.00  4.76           N  
ATOM    831  CA  MET A  55     -15.511  48.673 -29.681  1.00  4.76           C  
ATOM    832  C   MET A  55     -16.212  49.950 -30.118  1.00  4.76           C  
ATOM    833  O   MET A  55     -15.889  50.508 -31.166  1.00  4.76           O  
ATOM    834  CB  MET A  55     -16.342  47.432 -30.020  1.00  4.76           C  
ATOM    835  CG  MET A  55     -15.567  46.109 -29.897  1.00  4.76           C  
ATOM    836  SD  MET A  55     -16.466  44.662 -30.522  1.00  4.76           S  
ATOM    837  CE  MET A  55     -17.709  44.413 -29.260  1.00  4.76           C  
ATOM    838  H   MET A  55     -15.634  48.050 -27.620  1.00  4.76           H  
ATOM    839  HA  MET A  55     -14.564  48.612 -30.212  1.00  4.76           H  
ATOM    840 1HB  MET A  55     -17.195  47.381 -29.343  1.00  4.76           H  
ATOM    841 2HB  MET A  55     -16.729  47.514 -31.033  1.00  4.76           H  
ATOM    842 1HG  MET A  55     -14.634  46.196 -30.449  1.00  4.76           H  
ATOM    843 2HG  MET A  55     -15.320  45.932 -28.858  1.00  4.76           H  
ATOM    844 1HE  MET A  55     -18.319  43.547 -29.513  1.00  4.76           H  
ATOM    845 2HE  MET A  55     -17.225  44.251 -28.292  1.00  4.76           H  
ATOM    846 3HE  MET A  55     -18.342  45.293 -29.216  1.00  4.76           H  
ATOM    847  N   ALA A  56     -17.132  50.455 -29.286  1.00  5.73           N  
ATOM    848  CA  ALA A  56     -17.811  51.707 -29.591  1.00  5.73           C  
ATOM    849  C   ALA A  56     -16.812  52.865 -29.653  1.00  5.73           C  
ATOM    850  O   ALA A  56     -16.887  53.717 -30.541  1.00  5.73           O  
ATOM    851  CB  ALA A  56     -18.871  51.995 -28.546  1.00  5.73           C  
ATOM    852  H   ALA A  56     -17.380  49.947 -28.437  1.00  5.73           H  
ATOM    853  HA  ALA A  56     -18.284  51.608 -30.566  1.00  5.73           H  
ATOM    854 1HB  ALA A  56     -19.386  52.920 -28.796  1.00  5.73           H  
ATOM    855 2HB  ALA A  56     -19.585  51.173 -28.519  1.00  5.73           H  
ATOM    856 3HB  ALA A  56     -18.403  52.095 -27.574  1.00  5.73           H  
ATOM    857  N   ALA A  57     -15.831  52.861 -28.743  1.00  7.33           N  
ATOM    858  CA  ALA A  57     -14.805  53.901 -28.671  1.00  7.33           C  
ATOM    859  C   ALA A  57     -14.005  53.981 -29.962  1.00  7.33           C  
ATOM    860  O   ALA A  57     -13.578  55.064 -30.370  1.00  7.33           O  
ATOM    861  CB  ALA A  57     -13.859  53.640 -27.508  1.00  7.33           C  
ATOM    862  H   ALA A  57     -15.829  52.132 -28.032  1.00  7.33           H  
ATOM    863  HA  ALA A  57     -15.306  54.854 -28.517  1.00  7.33           H  
ATOM    864 1HB  ALA A  57     -13.125  54.441 -27.457  1.00  7.33           H  
ATOM    865 2HB  ALA A  57     -14.428  53.602 -26.580  1.00  7.33           H  
ATOM    866 3HB  ALA A  57     -13.347  52.702 -27.656  1.00  7.33           H  
ATOM    867  N   HIS A  58     -13.827  52.836 -30.614  1.00  9.70           N  
ATOM    868  CA  HIS A  58     -13.064  52.752 -31.849  1.00  9.70           C  
ATOM    869  C   HIS A  58     -13.941  52.759 -33.108  1.00  9.70           C  
ATOM    870  O   HIS A  58     -13.456  52.449 -34.201  1.00  9.70           O  
ATOM    871  CB  HIS A  58     -12.203  51.485 -31.852  1.00  9.70           C  
ATOM    872  CG  HIS A  58     -11.127  51.466 -30.799  1.00  9.70           C  
ATOM    873  ND1 HIS A  58     -10.018  52.290 -30.852  1.00  9.70           N  
ATOM    874  CD2 HIS A  58     -10.977  50.710 -29.684  1.00  9.70           C  
ATOM    875  CE1 HIS A  58      -9.244  52.049 -29.809  1.00  9.70           C  
ATOM    876  NE2 HIS A  58      -9.802  51.096 -29.086  1.00  9.70           N  
ATOM    877  H   HIS A  58     -14.196  51.977 -30.195  1.00  9.70           H  
ATOM    878  HA  HIS A  58     -12.398  53.609 -31.914  1.00  9.70           H  
ATOM    879 1HB  HIS A  58     -12.853  50.620 -31.681  1.00  9.70           H  
ATOM    880 2HB  HIS A  58     -11.738  51.360 -32.827  1.00  9.70           H  
ATOM    881  HD2 HIS A  58     -11.654  49.938 -29.327  1.00  9.70           H  
ATOM    882  HE1 HIS A  58      -8.303  52.549 -29.585  1.00  9.70           H  
ATOM    883  HE2 HIS A  58      -9.428  50.707 -28.234  1.00  9.70           H  
ATOM    884  N   SER A  59     -15.219  53.116 -32.962  1.00 12.86           N  
ATOM    885  CA  SER A  59     -16.149  53.161 -34.083  1.00 12.86           C  
ATOM    886  C   SER A  59     -16.313  54.580 -34.634  1.00 12.86           C  
ATOM    887  O   SER A  59     -15.529  55.483 -34.330  1.00 12.86           O  
ATOM    888  CB  SER A  59     -17.506  52.593 -33.662  1.00 12.86           C  
ATOM    889  OG  SER A  59     -18.370  52.445 -34.772  1.00 12.86           O  
ATOM    890  H   SER A  59     -15.581  53.358 -32.039  1.00 12.86           H  
ATOM    891  HA  SER A  59     -15.755  52.534 -34.882  1.00 12.86           H  
ATOM    892 1HB  SER A  59     -17.351  51.627 -33.183  1.00 12.86           H  
ATOM    893 2HB  SER A  59     -17.965  53.251 -32.923  1.00 12.86           H  
ATOM    894  HG  SER A  59     -18.731  53.338 -34.955  1.00 12.86           H  
ATOM    895  N   ALA A  60     -17.300  54.739 -35.502  1.00 16.57           N  
ATOM    896  CA  ALA A  60     -17.602  55.996 -36.159  1.00 16.57           C  
ATOM    897  C   ALA A  60     -19.105  56.088 -36.358  1.00 16.57           C  
ATOM    898  O   ALA A  60     -19.623  57.123 -36.777  1.00 16.57           O  
ATOM    899  OXT ALA A  60     -19.804  55.218 -35.836  1.00 16.57           O  
ATOM    900  CB  ALA A  60     -16.863  56.101 -37.485  1.00 16.57           C  
ATOM    901  H   ALA A  60     -17.871  53.928 -35.675  1.00 16.57           H  
ATOM    902  HA  ALA A  60     -17.293  56.814 -35.507  1.00 16.57           H  
ATOM    903 1HB  ALA A  60     -17.097  57.056 -37.958  1.00 16.57           H  
ATOM    904 2HB  ALA A  60     -15.786  56.039 -37.304  1.00 16.57           H  
ATOM    905 3HB  ALA A  60     -17.168  55.287 -38.141  1.00 16.57           H  
ENDMDL

REMARK ID 642390 DOMAINID 635976 MODEL 5 line_14_sample10
MODEL     5
ATOM      1  N   LEU A   1      -1.619  -0.524  -1.319  1.00 24.36           N  
ATOM      2  CA  LEU A   1      -0.480  -0.391  -0.422  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.496   0.675  -0.859  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.039   0.622  -1.965  1.00 24.36           O  
ATOM      5  CB  LEU A   1       0.296  -1.709  -0.310  1.00 24.36           C  
ATOM      6  CG  LEU A   1       1.599  -1.640   0.548  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.258  -1.338   1.999  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       2.351  -2.950   0.428  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -2.443  -0.767  -0.789  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -1.768   0.355  -1.793  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -1.429  -1.246  -1.999  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.855  -0.121   0.564  1.00 24.36           H  
ATOM     13 1HB  LEU A   1      -0.354  -2.462   0.130  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       0.575  -2.035  -1.311  1.00 24.36           H  
ATOM     15  HG  LEU A   1       2.234  -0.830   0.179  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       2.181  -1.278   2.577  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       0.736  -0.388   2.062  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       0.628  -2.128   2.398  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       3.269  -2.892   1.016  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       1.729  -3.764   0.800  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       2.600  -3.129  -0.617  1.00 24.36           H  
ATOM     22  N   THR A   2       0.744   1.622   0.030  1.00 23.21           N  
ATOM     23  CA  THR A   2       1.744   2.640  -0.218  1.00 23.21           C  
ATOM     24  C   THR A   2       2.922   2.370   0.699  1.00 23.21           C  
ATOM     25  O   THR A   2       2.755   2.176   1.904  1.00 23.21           O  
ATOM     26  CB  THR A   2       1.199   4.059   0.012  1.00 23.21           C  
ATOM     27  OG1 THR A   2       0.107   4.301  -0.885  1.00 23.21           O  
ATOM     28  CG2 THR A   2       2.304   5.093  -0.230  1.00 23.21           C  
ATOM     29  H   THR A   2       0.256   1.626   0.914  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.092   2.566  -1.248  1.00 23.21           H  
ATOM     31  HB  THR A   2       0.839   4.146   1.029  1.00 23.21           H  
ATOM     32  HG1 THR A   2      -0.174   5.217  -0.805  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       1.907   6.093  -0.066  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       3.134   4.920   0.457  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       2.662   5.010  -1.253  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.104   2.323   0.114  1.00 21.01           N  
ATOM     37  CA  ASN A   3       5.332   2.074   0.844  1.00 21.01           C  
ATOM     38  C   ASN A   3       5.970   3.387   1.271  1.00 21.01           C  
ATOM     39  O   ASN A   3       6.233   4.252   0.435  1.00 21.01           O  
ATOM     40  CB  ASN A   3       6.276   1.233   0.010  1.00 21.01           C  
ATOM     41  CG  ASN A   3       5.730  -0.166  -0.243  1.00 21.01           C  
ATOM     42  OD1 ASN A   3       5.312  -0.865   0.688  1.00 21.01           O  
ATOM     43  ND2 ASN A   3       5.728  -0.577  -1.487  1.00 21.01           N  
ATOM     44  H   ASN A   3       4.151   2.479  -0.884  1.00 21.01           H  
ATOM     45  HA  ASN A   3       5.091   1.522   1.754  1.00 21.01           H  
ATOM     46 1HB  ASN A   3       6.452   1.724  -0.947  1.00 21.01           H  
ATOM     47 2HB  ASN A   3       7.236   1.153   0.520  1.00 21.01           H  
ATOM     48 1HD2 ASN A   3       5.379  -1.487  -1.714  1.00 21.01           H  
ATOM     49 2HD2 ASN A   3       6.074   0.018  -2.213  1.00 21.01           H  
ATOM     50  N   PHE A   4       6.185   3.548   2.569  1.00 18.02           N  
ATOM     51  CA  PHE A   4       6.754   4.779   3.097  1.00 18.02           C  
ATOM     52  C   PHE A   4       8.150   4.534   3.644  1.00 18.02           C  
ATOM     53  O   PHE A   4       8.446   3.447   4.143  1.00 18.02           O  
ATOM     54  CB  PHE A   4       5.880   5.333   4.219  1.00 18.02           C  
ATOM     55  CG  PHE A   4       4.501   5.734   3.786  1.00 18.02           C  
ATOM     56  CD1 PHE A   4       3.481   4.798   3.762  1.00 18.02           C  
ATOM     57  CD2 PHE A   4       4.216   7.034   3.408  1.00 18.02           C  
ATOM     58  CE1 PHE A   4       2.211   5.149   3.383  1.00 18.02           C  
ATOM     59  CE2 PHE A   4       2.938   7.390   3.020  1.00 18.02           C  
ATOM     60  CZ  PHE A   4       1.934   6.445   3.011  1.00 18.02           C  
ATOM     61  H   PHE A   4       5.940   2.800   3.205  1.00 18.02           H  
ATOM     62  HA  PHE A   4       6.818   5.515   2.294  1.00 18.02           H  
ATOM     63 1HB  PHE A   4       5.783   4.584   5.004  1.00 18.02           H  
ATOM     64 2HB  PHE A   4       6.367   6.204   4.660  1.00 18.02           H  
ATOM     65  HD1 PHE A   4       3.692   3.768   4.054  1.00 18.02           H  
ATOM     66  HD2 PHE A   4       5.012   7.779   3.420  1.00 18.02           H  
ATOM     67  HE1 PHE A   4       1.425   4.394   3.374  1.00 18.02           H  
ATOM     68  HE2 PHE A   4       2.724   8.417   2.724  1.00 18.02           H  
ATOM     69  HZ  PHE A   4       0.926   6.721   2.707  1.00 18.02           H  
ATOM     70  N   LYS A   5       9.000   5.550   3.566  1.00 14.73           N  
ATOM     71  CA  LYS A   5      10.348   5.478   4.120  1.00 14.73           C  
ATOM     72  C   LYS A   5      10.536   6.523   5.204  1.00 14.73           C  
ATOM     73  O   LYS A   5      10.237   7.700   5.001  1.00 14.73           O  
ATOM     74  CB  LYS A   5      11.401   5.664   3.028  1.00 14.73           C  
ATOM     75  CG  LYS A   5      12.843   5.589   3.532  1.00 14.73           C  
ATOM     76  CD  LYS A   5      13.844   5.722   2.391  1.00 14.73           C  
ATOM     77  CE  LYS A   5      15.277   5.667   2.904  1.00 14.73           C  
ATOM     78  NZ  LYS A   5      16.265   5.793   1.798  1.00 14.73           N  
ATOM     79  H   LYS A   5       8.700   6.406   3.122  1.00 14.73           H  
ATOM     80  HA  LYS A   5      10.490   4.498   4.576  1.00 14.73           H  
ATOM     81 1HB  LYS A   5      11.272   4.896   2.264  1.00 14.73           H  
ATOM     82 2HB  LYS A   5      11.263   6.633   2.547  1.00 14.73           H  
ATOM     83 1HG  LYS A   5      13.019   6.393   4.251  1.00 14.73           H  
ATOM     84 2HG  LYS A   5      13.000   4.638   4.038  1.00 14.73           H  
ATOM     85 1HD  LYS A   5      13.690   4.914   1.675  1.00 14.73           H  
ATOM     86 2HD  LYS A   5      13.686   6.672   1.881  1.00 14.73           H  
ATOM     87 1HE  LYS A   5      15.433   6.481   3.614  1.00 14.73           H  
ATOM     88 2HE  LYS A   5      15.438   4.717   3.415  1.00 14.73           H  
ATOM     89 1HZ  LYS A   5      17.201   5.753   2.175  1.00 14.73           H  
ATOM     90 2HZ  LYS A   5      16.134   5.036   1.142  1.00 14.73           H  
ATOM     91 3HZ  LYS A   5      16.131   6.675   1.325  1.00 14.73           H  
ATOM     92  N   LEU A   6      11.013   6.088   6.362  1.00 11.67           N  
ATOM     93  CA  LEU A   6      11.233   7.001   7.470  1.00 11.67           C  
ATOM     94  C   LEU A   6      12.705   7.332   7.658  1.00 11.67           C  
ATOM     95  O   LEU A   6      13.513   6.461   7.984  1.00 11.67           O  
ATOM     96  CB  LEU A   6      10.683   6.406   8.761  1.00 11.67           C  
ATOM     97  CG  LEU A   6       9.207   6.050   8.746  1.00 11.67           C  
ATOM     98  CD1 LEU A   6       8.841   5.444  10.087  1.00 11.67           C  
ATOM     99  CD2 LEU A   6       8.392   7.295   8.450  1.00 11.67           C  
ATOM    100  H   LEU A   6      11.231   5.108   6.471  1.00 11.67           H  
ATOM    101  HA  LEU A   6      10.703   7.930   7.265  1.00 11.67           H  
ATOM    102 1HB  LEU A   6      11.235   5.501   8.986  1.00 11.67           H  
ATOM    103 2HB  LEU A   6      10.846   7.124   9.565  1.00 11.67           H  
ATOM    104  HG  LEU A   6       9.015   5.303   7.973  1.00 11.67           H  
ATOM    105 1HD1 LEU A   6       7.785   5.174  10.089  1.00 11.67           H  
ATOM    106 2HD1 LEU A   6       9.444   4.553  10.259  1.00 11.67           H  
ATOM    107 3HD1 LEU A   6       9.031   6.171  10.876  1.00 11.67           H  
ATOM    108 1HD2 LEU A   6       7.332   7.043   8.437  1.00 11.67           H  
ATOM    109 2HD2 LEU A   6       8.579   8.043   9.222  1.00 11.67           H  
ATOM    110 3HD2 LEU A   6       8.680   7.699   7.478  1.00 11.67           H  
ATOM    111  N   LYS A   7      13.051   8.588   7.418  1.00  9.17           N  
ATOM    112  CA  LYS A   7      14.419   9.056   7.579  1.00  9.17           C  
ATOM    113  C   LYS A   7      14.543   9.662   8.967  1.00  9.17           C  
ATOM    114  O   LYS A   7      13.692  10.455   9.370  1.00  9.17           O  
ATOM    115  CB  LYS A   7      14.800  10.065   6.496  1.00  9.17           C  
ATOM    116  CG  LYS A   7      16.258  10.512   6.558  1.00  9.17           C  
ATOM    117  CD  LYS A   7      16.621  11.445   5.409  1.00  9.17           C  
ATOM    118  CE  LYS A   7      18.081  11.877   5.500  1.00  9.17           C  
ATOM    119  NZ  LYS A   7      18.469  12.781   4.382  1.00  9.17           N  
ATOM    120  H   LYS A   7      12.336   9.241   7.128  1.00  9.17           H  
ATOM    121  HA  LYS A   7      15.100   8.206   7.520  1.00  9.17           H  
ATOM    122 1HB  LYS A   7      14.618   9.632   5.512  1.00  9.17           H  
ATOM    123 2HB  LYS A   7      14.174  10.952   6.588  1.00  9.17           H  
ATOM    124 1HG  LYS A   7      16.439  11.031   7.504  1.00  9.17           H  
ATOM    125 2HG  LYS A   7      16.904   9.636   6.521  1.00  9.17           H  
ATOM    126 1HD  LYS A   7      16.459  10.934   4.458  1.00  9.17           H  
ATOM    127 2HD  LYS A   7      15.985  12.329   5.440  1.00  9.17           H  
ATOM    128 1HE  LYS A   7      18.239  12.394   6.446  1.00  9.17           H  
ATOM    129 2HE  LYS A   7      18.715  10.990   5.473  1.00  9.17           H  
ATOM    130 1HZ  LYS A   7      19.440  13.041   4.481  1.00  9.17           H  
ATOM    131 2HZ  LYS A   7      18.336  12.304   3.501  1.00  9.17           H  
ATOM    132 3HZ  LYS A   7      17.895  13.611   4.404  1.00  9.17           H  
ATOM    133  N   PHE A   8      15.578   9.280   9.704  1.00  7.31           N  
ATOM    134  CA  PHE A   8      15.752   9.788  11.056  1.00  7.31           C  
ATOM    135  C   PHE A   8      16.950  10.720  11.149  1.00  7.31           C  
ATOM    136  O   PHE A   8      17.928  10.572  10.416  1.00  7.31           O  
ATOM    137  CB  PHE A   8      15.877   8.624  12.031  1.00  7.31           C  
ATOM    138  CG  PHE A   8      14.605   7.802  12.091  1.00  7.31           C  
ATOM    139  CD1 PHE A   8      14.389   6.769  11.188  1.00  7.31           C  
ATOM    140  CD2 PHE A   8      13.620   8.072  13.027  1.00  7.31           C  
ATOM    141  CE1 PHE A   8      13.229   6.026  11.224  1.00  7.31           C  
ATOM    142  CE2 PHE A   8      12.451   7.327  13.061  1.00  7.31           C  
ATOM    143  CZ  PHE A   8      12.259   6.302  12.158  1.00  7.31           C  
ATOM    144  H   PHE A   8      16.244   8.624   9.325  1.00  7.31           H  
ATOM    145  HA  PHE A   8      14.865  10.359  11.331  1.00  7.31           H  
ATOM    146 1HB  PHE A   8      16.698   7.975  11.732  1.00  7.31           H  
ATOM    147 2HB  PHE A   8      16.097   9.002  13.031  1.00  7.31           H  
ATOM    148  HD1 PHE A   8      15.147   6.545  10.437  1.00  7.31           H  
ATOM    149  HD2 PHE A   8      13.770   8.884  13.739  1.00  7.31           H  
ATOM    150  HE1 PHE A   8      13.085   5.220  10.504  1.00  7.31           H  
ATOM    151  HE2 PHE A   8      11.683   7.549  13.802  1.00  7.31           H  
ATOM    152  HZ  PHE A   8      11.342   5.715  12.181  1.00  7.31           H  
ATOM    153  N   LEU A   9      16.862  11.683  12.056  1.00  6.01           N  
ATOM    154  CA  LEU A   9      17.912  12.669  12.272  1.00  6.01           C  
ATOM    155  C   LEU A   9      19.065  12.129  13.123  1.00  6.01           C  
ATOM    156  O   LEU A   9      18.856  11.665  14.242  1.00  6.01           O  
ATOM    157  CB  LEU A   9      17.288  13.903  12.939  1.00  6.01           C  
ATOM    158  CG  LEU A   9      18.213  15.059  13.207  1.00  6.01           C  
ATOM    159  CD1 LEU A   9      18.708  15.616  11.880  1.00  6.01           C  
ATOM    160  CD2 LEU A   9      17.480  16.126  14.013  1.00  6.01           C  
ATOM    161  H   LEU A   9      16.024  11.739  12.615  1.00  6.01           H  
ATOM    162  HA  LEU A   9      18.312  12.957  11.300  1.00  6.01           H  
ATOM    163 1HB  LEU A   9      16.482  14.268  12.305  1.00  6.01           H  
ATOM    164 2HB  LEU A   9      16.861  13.598  13.894  1.00  6.01           H  
ATOM    165  HG  LEU A   9      19.048  14.714  13.771  1.00  6.01           H  
ATOM    166 1HD1 LEU A   9      19.380  16.449  12.053  1.00  6.01           H  
ATOM    167 2HD1 LEU A   9      19.233  14.838  11.327  1.00  6.01           H  
ATOM    168 3HD1 LEU A   9      17.856  15.962  11.297  1.00  6.01           H  
ATOM    169 1HD2 LEU A   9      18.150  16.958  14.211  1.00  6.01           H  
ATOM    170 2HD2 LEU A   9      16.619  16.481  13.447  1.00  6.01           H  
ATOM    171 3HD2 LEU A   9      17.145  15.697  14.957  1.00  6.01           H  
ATOM    172  N   SER A  10      20.282  12.199  12.571  1.00  5.13           N  
ATOM    173  CA  SER A  10      21.511  11.723  13.221  1.00  5.13           C  
ATOM    174  C   SER A  10      22.215  12.789  14.077  1.00  5.13           C  
ATOM    175  O   SER A  10      23.253  12.532  14.685  1.00  5.13           O  
ATOM    176  CB  SER A  10      22.474  11.201  12.171  1.00  5.13           C  
ATOM    177  OG  SER A  10      22.919  12.233  11.327  1.00  5.13           O  
ATOM    178  H   SER A  10      20.354  12.582  11.639  1.00  5.13           H  
ATOM    179  HA  SER A  10      21.241  10.894  13.877  1.00  5.13           H  
ATOM    180 1HB  SER A  10      23.326  10.734  12.660  1.00  5.13           H  
ATOM    181 2HB  SER A  10      21.976  10.434  11.578  1.00  5.13           H  
ATOM    182  HG  SER A  10      23.472  11.813  10.662  1.00  5.13           H  
ATOM    183  N   LYS A  11      21.655  13.988  14.088  1.00  4.50           N  
ATOM    184  CA  LYS A  11      22.202  15.150  14.788  1.00  4.50           C  
ATOM    185  C   LYS A  11      22.456  14.877  16.266  1.00  4.50           C  
ATOM    186  O   LYS A  11      21.593  14.362  16.990  1.00  4.50           O  
ATOM    187  CB  LYS A  11      21.261  16.348  14.648  1.00  4.50           C  
ATOM    188  CG  LYS A  11      21.767  17.663  15.222  1.00  4.50           C  
ATOM    189  CD  LYS A  11      20.764  18.784  14.976  1.00  4.50           C  
ATOM    190  CE  LYS A  11      21.261  20.110  15.542  1.00  4.50           C  
ATOM    191  NZ  LYS A  11      20.295  21.220  15.282  1.00  4.50           N  
ATOM    192  H   LYS A  11      20.802  14.094  13.565  1.00  4.50           H  
ATOM    193  HA  LYS A  11      23.158  15.405  14.330  1.00  4.50           H  
ATOM    194 1HB  LYS A  11      21.057  16.517  13.602  1.00  4.50           H  
ATOM    195 2HB  LYS A  11      20.324  16.127  15.144  1.00  4.50           H  
ATOM    196 1HG  LYS A  11      21.939  17.578  16.279  1.00  4.50           H  
ATOM    197 2HG  LYS A  11      22.712  17.923  14.746  1.00  4.50           H  
ATOM    198 1HD  LYS A  11      20.588  18.890  13.904  1.00  4.50           H  
ATOM    199 2HD  LYS A  11      19.819  18.530  15.458  1.00  4.50           H  
ATOM    200 1HE  LYS A  11      21.405  20.009  16.618  1.00  4.50           H  
ATOM    201 2HE  LYS A  11      22.218  20.358  15.081  1.00  4.50           H  
ATOM    202 1HZ  LYS A  11      20.657  22.080  15.669  1.00  4.50           H  
ATOM    203 2HZ  LYS A  11      20.164  21.329  14.285  1.00  4.50           H  
ATOM    204 3HZ  LYS A  11      19.409  21.003  15.716  1.00  4.50           H  
ATOM    205  N   ASP A  12      23.615  15.324  16.755  1.00  4.03           N  
ATOM    206  CA  ASP A  12      23.992  15.109  18.151  1.00  4.03           C  
ATOM    207  C   ASP A  12      23.185  15.921  19.181  1.00  4.03           C  
ATOM    208  O   ASP A  12      23.553  16.008  20.346  1.00  4.03           O  
ATOM    209  CB  ASP A  12      25.494  15.313  18.386  1.00  4.03           C  
ATOM    210  CG  ASP A  12      26.066  16.731  18.167  1.00  4.03           C  
ATOM    211  OD1 ASP A  12      25.349  17.613  17.758  1.00  4.03           O  
ATOM    212  OD2 ASP A  12      27.245  16.914  18.502  1.00  4.03           O  
ATOM    213  H   ASP A  12      24.273  15.768  16.129  1.00  4.03           H  
ATOM    214  HA  ASP A  12      23.808  14.057  18.363  1.00  4.03           H  
ATOM    215 1HB  ASP A  12      25.695  15.027  19.389  1.00  4.03           H  
ATOM    216 2HB  ASP A  12      26.043  14.624  17.742  1.00  4.03           H  
ATOM    217  N   ILE A  13      22.037  16.452  18.768  1.00  3.64           N  
ATOM    218  CA  ILE A  13      21.073  17.106  19.639  1.00  3.64           C  
ATOM    219  C   ILE A  13      20.609  16.111  20.702  1.00  3.64           C  
ATOM    220  O   ILE A  13      20.227  16.483  21.810  1.00  3.64           O  
ATOM    221  CB  ILE A  13      19.892  17.666  18.823  1.00  3.64           C  
ATOM    222  CG1 ILE A  13      19.082  18.623  19.692  1.00  3.64           C  
ATOM    223  CG2 ILE A  13      19.025  16.552  18.241  1.00  3.64           C  
ATOM    224  CD1 ILE A  13      19.852  19.862  20.092  1.00  3.64           C  
ATOM    225  H   ILE A  13      21.804  16.350  17.796  1.00  3.64           H  
ATOM    226  HA  ILE A  13      21.563  17.939  20.141  1.00  3.64           H  
ATOM    227  HB  ILE A  13      20.291  18.247  18.008  1.00  3.64           H  
ATOM    228 1HG1 ILE A  13      18.191  18.929  19.149  1.00  3.64           H  
ATOM    229 2HG1 ILE A  13      18.774  18.106  20.605  1.00  3.64           H  
ATOM    230 1HG2 ILE A  13      18.223  16.990  17.651  1.00  3.64           H  
ATOM    231 2HG2 ILE A  13      19.631  15.914  17.605  1.00  3.64           H  
ATOM    232 3HG2 ILE A  13      18.594  15.958  19.044  1.00  3.64           H  
ATOM    233 1HD1 ILE A  13      19.220  20.501  20.715  1.00  3.64           H  
ATOM    234 2HD1 ILE A  13      20.738  19.575  20.664  1.00  3.64           H  
ATOM    235 3HD1 ILE A  13      20.156  20.408  19.205  1.00  3.64           H  
ATOM    236  N   LYS A  14      20.710  14.816  20.389  1.00  3.33           N  
ATOM    237  CA  LYS A  14      20.371  13.769  21.347  1.00  3.33           C  
ATOM    238  C   LYS A  14      21.211  13.887  22.633  1.00  3.33           C  
ATOM    239  O   LYS A  14      20.790  13.427  23.689  1.00  3.33           O  
ATOM    240  CB  LYS A  14      20.565  12.390  20.722  1.00  3.33           C  
ATOM    241  CG  LYS A  14      22.013  12.049  20.405  1.00  3.33           C  
ATOM    242  CD  LYS A  14      22.138  10.690  19.733  1.00  3.33           C  
ATOM    243  CE  LYS A  14      23.594  10.348  19.452  1.00  3.33           C  
ATOM    244  NZ  LYS A  14      23.735   9.043  18.745  1.00  3.33           N  
ATOM    245  H   LYS A  14      21.024  14.575  19.443  1.00  3.33           H  
ATOM    246  HA  LYS A  14      19.322  13.881  21.623  1.00  3.33           H  
ATOM    247 1HB  LYS A  14      20.182  11.627  21.402  1.00  3.33           H  
ATOM    248 2HB  LYS A  14      19.992  12.327  19.795  1.00  3.33           H  
ATOM    249 1HG  LYS A  14      22.408  12.806  19.738  1.00  3.33           H  
ATOM    250 2HG  LYS A  14      22.603  12.054  21.313  1.00  3.33           H  
ATOM    251 1HD  LYS A  14      21.704   9.923  20.377  1.00  3.33           H  
ATOM    252 2HD  LYS A  14      21.590  10.701  18.789  1.00  3.33           H  
ATOM    253 1HE  LYS A  14      24.032  11.135  18.837  1.00  3.33           H  
ATOM    254 2HE  LYS A  14      24.134  10.297  20.399  1.00  3.33           H  
ATOM    255 1HZ  LYS A  14      24.713   8.852  18.578  1.00  3.33           H  
ATOM    256 2HZ  LYS A  14      23.340   8.306  19.313  1.00  3.33           H  
ATOM    257 3HZ  LYS A  14      23.246   9.087  17.861  1.00  3.33           H  
ATOM    258  N   LYS A  15      22.361  14.569  22.578  1.00  3.08           N  
ATOM    259  CA  LYS A  15      23.210  14.764  23.751  1.00  3.08           C  
ATOM    260  C   LYS A  15      22.483  15.539  24.856  1.00  3.08           C  
ATOM    261  O   LYS A  15      22.869  15.456  26.021  1.00  3.08           O  
ATOM    262  CB  LYS A  15      24.496  15.491  23.364  1.00  3.08           C  
ATOM    263  CG  LYS A  15      25.498  14.652  22.558  1.00  3.08           C  
ATOM    264  CD  LYS A  15      26.677  15.516  22.080  1.00  3.08           C  
ATOM    265  CE  LYS A  15      27.757  14.690  21.358  1.00  3.08           C  
ATOM    266  NZ  LYS A  15      28.740  15.567  20.627  1.00  3.08           N  
ATOM    267  H   LYS A  15      22.670  14.976  21.698  1.00  3.08           H  
ATOM    268  HA  LYS A  15      23.477  13.788  24.146  1.00  3.08           H  
ATOM    269 1HB  LYS A  15      24.247  16.372  22.774  1.00  3.08           H  
ATOM    270 2HB  LYS A  15      24.999  15.838  24.265  1.00  3.08           H  
ATOM    271 1HG  LYS A  15      25.875  13.837  23.175  1.00  3.08           H  
ATOM    272 2HG  LYS A  15      24.993  14.226  21.690  1.00  3.08           H  
ATOM    273 1HD  LYS A  15      26.302  16.284  21.393  1.00  3.08           H  
ATOM    274 2HD  LYS A  15      27.129  16.015  22.934  1.00  3.08           H  
ATOM    275 1HE  LYS A  15      28.297  14.112  22.105  1.00  3.08           H  
ATOM    276 2HE  LYS A  15      27.297  14.003  20.655  1.00  3.08           H  
ATOM    277 1HZ  LYS A  15      29.439  14.999  20.180  1.00  3.08           H  
ATOM    278 2HZ  LYS A  15      28.222  16.108  19.889  1.00  3.08           H  
ATOM    279 3HZ  LYS A  15      29.183  16.203  21.266  1.00  3.08           H  
ATOM    280  N   GLU A  16      21.429  16.292  24.505  1.00  2.88           N  
ATOM    281  CA  GLU A  16      20.661  17.041  25.496  1.00  2.88           C  
ATOM    282  C   GLU A  16      19.662  16.121  26.214  1.00  2.88           C  
ATOM    283  O   GLU A  16      19.072  16.498  27.228  1.00  2.88           O  
ATOM    284  CB  GLU A  16      19.921  18.221  24.848  1.00  2.88           C  
ATOM    285  CG  GLU A  16      20.842  19.315  24.285  1.00  2.88           C  
ATOM    286  CD  GLU A  16      20.100  20.522  23.718  1.00  2.88           C  
ATOM    287  OE1 GLU A  16      18.890  20.532  23.740  1.00  2.88           O  
ATOM    288  OE2 GLU A  16      20.757  21.437  23.271  1.00  2.88           O  
ATOM    289  H   GLU A  16      21.133  16.334  23.528  1.00  2.88           H  
ATOM    290  HA  GLU A  16      21.352  17.436  26.241  1.00  2.88           H  
ATOM    291 1HB  GLU A  16      19.305  17.849  24.026  1.00  2.88           H  
ATOM    292 2HB  GLU A  16      19.254  18.679  25.577  1.00  2.88           H  
ATOM    293 1HG  GLU A  16      21.514  19.652  25.073  1.00  2.88           H  
ATOM    294 2HG  GLU A  16      21.449  18.871  23.493  1.00  2.88           H  
ATOM    295  N   LEU A  17      19.466  14.916  25.672  1.00  2.74           N  
ATOM    296  CA  LEU A  17      18.578  13.916  26.241  1.00  2.74           C  
ATOM    297  C   LEU A  17      19.415  12.882  26.982  1.00  2.74           C  
ATOM    298  O   LEU A  17      19.027  12.362  28.031  1.00  2.74           O  
ATOM    299  CB  LEU A  17      17.787  13.213  25.136  1.00  2.74           C  
ATOM    300  CG  LEU A  17      16.904  14.106  24.293  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      16.259  13.268  23.204  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      15.865  14.764  25.183  1.00  2.74           C  
ATOM    303  H   LEU A  17      19.977  14.659  24.836  1.00  2.74           H  
ATOM    304  HA  LEU A  17      17.897  14.394  26.942  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      18.490  12.717  24.469  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      17.155  12.452  25.592  1.00  2.74           H  
ATOM    307  HG  LEU A  17      17.513  14.877  23.812  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      15.628  13.901  22.582  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      17.039  12.816  22.589  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      15.654  12.485  23.659  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      15.226  15.412  24.582  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      15.256  13.997  25.662  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      16.369  15.359  25.948  1.00  2.74           H  
ATOM    314  N   LEU A  18      20.611  12.613  26.459  1.00  2.66           N  
ATOM    315  CA  LEU A  18      21.473  11.570  27.004  1.00  2.66           C  
ATOM    316  C   LEU A  18      22.215  12.002  28.263  1.00  2.66           C  
ATOM    317  O   LEU A  18      23.441  12.104  28.280  1.00  2.66           O  
ATOM    318  CB  LEU A  18      22.495  11.137  25.948  1.00  2.66           C  
ATOM    319  CG  LEU A  18      21.920  10.515  24.664  1.00  2.66           C  
ATOM    320  CD1 LEU A  18      23.048  10.261  23.689  1.00  2.66           C  
ATOM    321  CD2 LEU A  18      21.197   9.245  25.008  1.00  2.66           C  
ATOM    322  H   LEU A  18      20.889  13.089  25.604  1.00  2.66           H  
ATOM    323  HA  LEU A  18      20.852  10.727  27.244  1.00  2.66           H  
ATOM    324 1HB  LEU A  18      23.073  12.009  25.662  1.00  2.66           H  
ATOM    325 2HB  LEU A  18      23.170  10.411  26.397  1.00  2.66           H  
ATOM    326  HG  LEU A  18      21.226  11.190  24.208  1.00  2.66           H  
ATOM    327 1HD1 LEU A  18      22.645   9.827  22.780  1.00  2.66           H  
ATOM    328 2HD1 LEU A  18      23.543  11.205  23.456  1.00  2.66           H  
ATOM    329 3HD1 LEU A  18      23.765   9.574  24.133  1.00  2.66           H  
ATOM    330 1HD2 LEU A  18      20.784   8.805  24.099  1.00  2.66           H  
ATOM    331 2HD2 LEU A  18      21.892   8.545  25.471  1.00  2.66           H  
ATOM    332 3HD2 LEU A  18      20.397   9.478  25.695  1.00  2.66           H  
ATOM    333  N   THR A  19      21.442  12.232  29.320  1.00  2.64           N  
ATOM    334  CA  THR A  19      21.959  12.700  30.593  1.00  2.64           C  
ATOM    335  C   THR A  19      21.028  12.374  31.751  1.00  2.64           C  
ATOM    336  O   THR A  19      19.816  12.266  31.583  1.00  2.64           O  
ATOM    337  CB  THR A  19      22.162  14.224  30.544  1.00  2.64           C  
ATOM    338  OG1 THR A  19      22.804  14.670  31.748  1.00  2.64           O  
ATOM    339  CG2 THR A  19      20.803  14.912  30.407  1.00  2.64           C  
ATOM    340  H   THR A  19      20.441  12.116  29.187  1.00  2.64           H  
ATOM    341  HA  THR A  19      22.917  12.215  30.779  1.00  2.64           H  
ATOM    342  HB  THR A  19      22.788  14.483  29.687  1.00  2.64           H  
ATOM    343  HG1 THR A  19      22.239  14.480  32.506  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      20.943  15.991  30.367  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      20.314  14.578  29.488  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      20.180  14.657  31.265  1.00  2.64           H  
ATOM    347  N   CYS A  20      21.603  12.255  32.940  1.00  2.64           N  
ATOM    348  CA  CYS A  20      20.836  12.137  34.167  1.00  2.64           C  
ATOM    349  C   CYS A  20      20.766  13.488  34.893  1.00  2.64           C  
ATOM    350  O   CYS A  20      21.799  13.995  35.332  1.00  2.64           O  
ATOM    351  CB  CYS A  20      21.450  11.082  35.084  1.00  2.64           C  
ATOM    352  SG  CYS A  20      23.190  11.378  35.488  1.00  2.64           S  
ATOM    353  H   CYS A  20      22.612  12.295  32.985  1.00  2.64           H  
ATOM    354  HA  CYS A  20      19.838  11.794  33.914  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      20.891  11.046  36.019  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      21.361  10.108  34.627  1.00  2.64           H  
ATOM    357  N   PRO A  21      19.581  14.120  35.024  1.00  2.66           N  
ATOM    358  CA  PRO A  21      19.334  15.421  35.645  1.00  2.66           C  
ATOM    359  C   PRO A  21      19.129  15.327  37.159  1.00  2.66           C  
ATOM    360  O   PRO A  21      18.587  16.239  37.785  1.00  2.66           O  
ATOM    361  CB  PRO A  21      18.048  15.856  34.951  1.00  2.66           C  
ATOM    362  CG  PRO A  21      17.288  14.565  34.772  1.00  2.66           C  
ATOM    363  CD  PRO A  21      18.353  13.522  34.465  1.00  2.66           C  
ATOM    364  HA  PRO A  21      20.165  16.101  35.405  1.00  2.66           H  
ATOM    365 1HB  PRO A  21      17.514  16.583  35.577  1.00  2.66           H  
ATOM    366 2HB  PRO A  21      18.282  16.354  33.998  1.00  2.66           H  
ATOM    367 1HG  PRO A  21      16.727  14.332  35.690  1.00  2.66           H  
ATOM    368 2HG  PRO A  21      16.547  14.665  33.963  1.00  2.66           H  
ATOM    369 1HD  PRO A  21      18.109  12.603  34.992  1.00  2.66           H  
ATOM    370 2HD  PRO A  21      18.425  13.392  33.374  1.00  2.66           H  
ATOM    371  N   THR A  22      19.475  14.182  37.719  1.00  2.67           N  
ATOM    372  CA  THR A  22      19.223  13.868  39.108  1.00  2.67           C  
ATOM    373  C   THR A  22      20.283  14.510  40.012  1.00  2.67           C  
ATOM    374  O   THR A  22      21.330  14.910  39.512  1.00  2.67           O  
ATOM    375  CB  THR A  22      19.265  12.338  39.233  1.00  2.67           C  
ATOM    376  OG1 THR A  22      20.573  11.884  38.913  1.00  2.67           O  
ATOM    377  CG2 THR A  22      18.297  11.709  38.260  1.00  2.67           C  
ATOM    378  H   THR A  22      19.950  13.491  37.161  1.00  2.67           H  
ATOM    379  HA  THR A  22      18.236  14.247  39.366  1.00  2.67           H  
ATOM    380  HB  THR A  22      19.019  12.028  40.228  1.00  2.67           H  
ATOM    381  HG1 THR A  22      21.224  12.560  39.160  1.00  2.67           H  
ATOM    382 1HG2 THR A  22      18.351  10.623  38.346  1.00  2.67           H  
ATOM    383 2HG2 THR A  22      17.284  12.041  38.482  1.00  2.67           H  
ATOM    384 3HG2 THR A  22      18.561  12.002  37.250  1.00  2.67           H  
ATOM    385  N   PRO A  23      20.039  14.643  41.340  1.00  2.67           N  
ATOM    386  CA  PRO A  23      20.987  15.106  42.360  1.00  2.67           C  
ATOM    387  C   PRO A  23      22.186  14.180  42.606  1.00  2.67           C  
ATOM    388  O   PRO A  23      23.194  14.597  43.178  1.00  2.67           O  
ATOM    389  CB  PRO A  23      20.104  15.214  43.609  1.00  2.67           C  
ATOM    390  CG  PRO A  23      18.938  14.288  43.356  1.00  2.67           C  
ATOM    391  CD  PRO A  23      18.674  14.403  41.878  1.00  2.67           C  
ATOM    392  HA  PRO A  23      21.346  16.105  42.066  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      20.685  14.925  44.498  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      19.794  16.258  43.757  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      19.198  13.263  43.662  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      18.074  14.591  43.968  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      18.221  13.486  41.550  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      18.032  15.272  41.668  1.00  2.67           H  
ATOM    399  N   GLY A  24      22.057  12.922  42.205  1.00  2.67           N  
ATOM    400  CA  GLY A  24      23.106  11.918  42.355  1.00  2.67           C  
ATOM    401  C   GLY A  24      23.640  11.600  40.969  1.00  2.67           C  
ATOM    402  O   GLY A  24      23.847  12.515  40.176  1.00  2.67           O  
ATOM    403  H   GLY A  24      21.201  12.638  41.760  1.00  2.67           H  
ATOM    404 1HA  GLY A  24      23.906  12.301  42.989  1.00  2.67           H  
ATOM    405 2HA  GLY A  24      22.706  11.021  42.825  1.00  2.67           H  
ATOM    406  N   CYS A  25      23.836  10.305  40.688  1.00  2.67           N  
ATOM    407  CA  CYS A  25      24.317   9.789  39.400  1.00  2.67           C  
ATOM    408  C   CYS A  25      25.785  10.119  39.151  1.00  2.67           C  
ATOM    409  O   CYS A  25      26.426  10.804  39.950  1.00  2.67           O  
ATOM    410  CB  CYS A  25      23.428  10.340  38.268  1.00  2.67           C  
ATOM    411  SG  CYS A  25      23.752   9.770  36.602  1.00  2.67           S  
ATOM    412  H   CYS A  25      23.640   9.634  41.416  1.00  2.67           H  
ATOM    413  HA  CYS A  25      24.212   8.702  39.410  1.00  2.67           H  
ATOM    414 1HB  CYS A  25      22.390  10.109  38.495  1.00  2.67           H  
ATOM    415 2HB  CYS A  25      23.502  11.408  38.219  1.00  2.67           H  
ATOM    416  N   ASP A  26      26.333   9.543  38.085  1.00  2.69           N  
ATOM    417  CA  ASP A  26      27.745   9.677  37.777  1.00  2.69           C  
ATOM    418  C   ASP A  26      28.116   9.723  36.294  1.00  2.69           C  
ATOM    419  O   ASP A  26      29.289   9.602  35.949  1.00  2.69           O  
ATOM    420  CB  ASP A  26      28.461   8.507  38.427  1.00  2.69           C  
ATOM    421  CG  ASP A  26      27.938   7.154  37.889  1.00  2.69           C  
ATOM    422  OD1 ASP A  26      27.077   7.154  36.991  1.00  2.69           O  
ATOM    423  OD2 ASP A  26      28.374   6.145  38.391  1.00  2.69           O  
ATOM    424  H   ASP A  26      25.746   8.989  37.484  1.00  2.69           H  
ATOM    425  HA  ASP A  26      28.096  10.604  38.235  1.00  2.69           H  
ATOM    426 1HB  ASP A  26      29.531   8.579  38.229  1.00  2.69           H  
ATOM    427 2HB  ASP A  26      28.323   8.545  39.511  1.00  2.69           H  
ATOM    428  N   GLY A  27      27.139   9.875  35.408  1.00  2.74           N  
ATOM    429  CA  GLY A  27      27.427   9.914  33.974  1.00  2.74           C  
ATOM    430  C   GLY A  27      27.607   8.529  33.316  1.00  2.74           C  
ATOM    431  O   GLY A  27      27.965   8.450  32.137  1.00  2.74           O  
ATOM    432  H   GLY A  27      26.184   9.968  35.724  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      26.612  10.436  33.474  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      28.323  10.508  33.808  1.00  2.74           H  
ATOM    435  N   SER A  28      27.373   7.447  34.067  1.00  2.84           N  
ATOM    436  CA  SER A  28      27.536   6.081  33.567  1.00  2.84           C  
ATOM    437  C   SER A  28      26.479   5.674  32.539  1.00  2.84           C  
ATOM    438  O   SER A  28      25.569   6.434  32.224  1.00  2.84           O  
ATOM    439  CB  SER A  28      27.548   5.099  34.719  1.00  2.84           C  
ATOM    440  OG  SER A  28      26.315   5.065  35.368  1.00  2.84           O  
ATOM    441  H   SER A  28      27.114   7.554  35.057  1.00  2.84           H  
ATOM    442  HA  SER A  28      28.509   6.025  33.076  1.00  2.84           H  
ATOM    443 1HB  SER A  28      27.794   4.108  34.351  1.00  2.84           H  
ATOM    444 2HB  SER A  28      28.323   5.382  35.431  1.00  2.84           H  
ATOM    445  HG  SER A  28      26.378   5.802  36.030  1.00  2.84           H  
ATOM    446  N   GLY A  29      26.637   4.467  31.982  1.00  2.98           N  
ATOM    447  CA  GLY A  29      25.739   3.913  30.958  1.00  2.98           C  
ATOM    448  C   GLY A  29      24.267   3.720  31.372  1.00  2.98           C  
ATOM    449  O   GLY A  29      23.412   3.564  30.500  1.00  2.98           O  
ATOM    450  H   GLY A  29      27.417   3.903  32.284  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      25.771   4.564  30.084  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      26.136   2.952  30.632  1.00  2.98           H  
ATOM    453  N   HIS A  30      23.981   3.720  32.680  1.00  3.15           N  
ATOM    454  CA  HIS A  30      22.623   3.564  33.223  1.00  3.15           C  
ATOM    455  C   HIS A  30      22.011   2.206  32.878  1.00  3.15           C  
ATOM    456  O   HIS A  30      22.686   1.303  32.361  1.00  3.15           O  
ATOM    457  CB  HIS A  30      21.690   4.655  32.665  1.00  3.15           C  
ATOM    458  CG  HIS A  30      22.097   6.036  32.991  1.00  3.15           C  
ATOM    459  ND1 HIS A  30      21.551   7.125  32.357  1.00  3.15           N  
ATOM    460  CD2 HIS A  30      22.995   6.526  33.870  1.00  3.15           C  
ATOM    461  CE1 HIS A  30      22.097   8.219  32.820  1.00  3.15           C  
ATOM    462  NE2 HIS A  30      22.973   7.886  33.742  1.00  3.15           N  
ATOM    463  H   HIS A  30      24.745   3.860  33.327  1.00  3.15           H  
ATOM    464  HA  HIS A  30      22.660   3.658  34.304  1.00  3.15           H  
ATOM    465 1HB  HIS A  30      21.583   4.576  31.592  1.00  3.15           H  
ATOM    466 2HB  HIS A  30      20.707   4.519  33.064  1.00  3.15           H  
ATOM    467  HD1 HIS A  30      20.849   7.108  31.625  1.00  3.15           H  
ATOM    468  HD2 HIS A  30      23.671   6.057  34.587  1.00  3.15           H  
ATOM    469  HE1 HIS A  30      21.794   9.188  32.431  1.00  3.15           H  
ATOM    470  N   ILE A  31      20.714   2.046  33.129  1.00  3.31           N  
ATOM    471  CA  ILE A  31      20.114   0.792  32.753  1.00  3.31           C  
ATOM    472  C   ILE A  31      19.864   0.834  31.260  1.00  3.31           C  
ATOM    473  O   ILE A  31      18.889   1.403  30.776  1.00  3.31           O  
ATOM    474  CB  ILE A  31      18.787   0.579  33.486  1.00  3.31           C  
ATOM    475  CG1 ILE A  31      19.017   0.562  34.997  1.00  3.31           C  
ATOM    476  CG2 ILE A  31      18.127  -0.695  33.005  1.00  3.31           C  
ATOM    477  CD1 ILE A  31      17.744   0.623  35.808  1.00  3.31           C  
ATOM    478  H   ILE A  31      20.133   2.753  33.576  1.00  3.31           H  
ATOM    479  HA  ILE A  31      20.794  -0.025  32.982  1.00  3.31           H  
ATOM    480  HB  ILE A  31      18.143   1.415  33.276  1.00  3.31           H  
ATOM    481 1HG1 ILE A  31      19.551  -0.344  35.258  1.00  3.31           H  
ATOM    482 2HG1 ILE A  31      19.625   1.411  35.263  1.00  3.31           H  
ATOM    483 1HG2 ILE A  31      17.173  -0.820  33.512  1.00  3.31           H  
ATOM    484 2HG2 ILE A  31      17.959  -0.626  31.926  1.00  3.31           H  
ATOM    485 3HG2 ILE A  31      18.771  -1.545  33.217  1.00  3.31           H  
ATOM    486 1HD1 ILE A  31      17.986   0.608  36.864  1.00  3.31           H  
ATOM    487 2HD1 ILE A  31      17.218   1.547  35.569  1.00  3.31           H  
ATOM    488 3HD1 ILE A  31      17.114  -0.228  35.568  1.00  3.31           H  
ATOM    489  N   THR A  32      20.759   0.189  30.545  1.00  3.40           N  
ATOM    490  CA  THR A  32      20.747   0.188  29.096  1.00  3.40           C  
ATOM    491  C   THR A  32      19.417  -0.320  28.556  1.00  3.40           C  
ATOM    492  O   THR A  32      18.901  -1.344  29.007  1.00  3.40           O  
ATOM    493  CB  THR A  32      21.915  -0.655  28.551  1.00  3.40           C  
ATOM    494  OG1 THR A  32      23.159  -0.102  29.019  1.00  3.40           O  
ATOM    495  CG2 THR A  32      21.913  -0.672  27.028  1.00  3.40           C  
ATOM    496  H   THR A  32      21.540  -0.205  31.059  1.00  3.40           H  
ATOM    497  HA  THR A  32      20.882   1.214  28.754  1.00  3.40           H  
ATOM    498  HB  THR A  32      21.822  -1.674  28.923  1.00  3.40           H  
ATOM    499  HG1 THR A  32      23.092   0.113  29.964  1.00  3.40           H  
ATOM    500 1HG2 THR A  32      22.749  -1.272  26.673  1.00  3.40           H  
ATOM    501 2HG2 THR A  32      20.982  -1.105  26.665  1.00  3.40           H  
ATOM    502 3HG2 THR A  32      22.011   0.345  26.653  1.00  3.40           H  
ATOM    503  N   GLY A  33      18.875   0.407  27.576  1.00  3.40           N  
ATOM    504  CA  GLY A  33      17.603   0.059  26.956  1.00  3.40           C  
ATOM    505  C   GLY A  33      17.339   0.893  25.701  1.00  3.40           C  
ATOM    506  O   GLY A  33      18.147   1.740  25.318  1.00  3.40           O  
ATOM    507  H   GLY A  33      19.364   1.232  27.268  1.00  3.40           H  
ATOM    508 1HA  GLY A  33      17.604  -1.001  26.701  1.00  3.40           H  
ATOM    509 2HA  GLY A  33      16.800   0.216  27.676  1.00  3.40           H  
ATOM    510  N   ASN A  34      16.170   0.691  25.097  1.00  3.29           N  
ATOM    511  CA  ASN A  34      15.798   1.312  23.816  1.00  3.29           C  
ATOM    512  C   ASN A  34      15.760   2.841  23.790  1.00  3.29           C  
ATOM    513  O   ASN A  34      15.953   3.455  22.743  1.00  3.29           O  
ATOM    514  CB  ASN A  34      14.454   0.771  23.372  1.00  3.29           C  
ATOM    515  CG  ASN A  34      14.539  -0.655  22.892  1.00  3.29           C  
ATOM    516  OD1 ASN A  34      15.620  -1.153  22.550  1.00  3.29           O  
ATOM    517  ND2 ASN A  34      13.416  -1.326  22.861  1.00  3.29           N  
ATOM    518  H   ASN A  34      15.533   0.022  25.505  1.00  3.29           H  
ATOM    519  HA  ASN A  34      16.543   1.011  23.078  1.00  3.29           H  
ATOM    520 1HB  ASN A  34      13.747   0.824  24.202  1.00  3.29           H  
ATOM    521 2HB  ASN A  34      14.062   1.392  22.568  1.00  3.29           H  
ATOM    522 1HD2 ASN A  34      13.411  -2.278  22.552  1.00  3.29           H  
ATOM    523 2HD2 ASN A  34      12.565  -0.889  23.147  1.00  3.29           H  
ATOM    524  N   TYR A  35      15.492   3.453  24.930  1.00  3.14           N  
ATOM    525  CA  TYR A  35      15.406   4.903  25.016  1.00  3.14           C  
ATOM    526  C   TYR A  35      16.711   5.522  25.542  1.00  3.14           C  
ATOM    527  O   TYR A  35      16.812   6.754  25.697  1.00  3.14           O  
ATOM    528  CB  TYR A  35      14.219   5.270  25.901  1.00  3.14           C  
ATOM    529  CG  TYR A  35      14.348   4.643  27.217  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      15.095   5.263  28.171  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      13.761   3.411  27.465  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      15.282   4.679  29.373  1.00  3.14           C  
ATOM    533  CE2 TYR A  35      13.945   2.813  28.691  1.00  3.14           C  
ATOM    534  CZ  TYR A  35      14.715   3.456  29.636  1.00  3.14           C  
ATOM    535  OH  TYR A  35      14.959   2.904  30.831  1.00  3.14           O  
ATOM    536  H   TYR A  35      15.348   2.899  25.759  1.00  3.14           H  
ATOM    537  HA  TYR A  35      15.232   5.299  24.016  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      14.167   6.350  26.036  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      13.290   4.937  25.441  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      15.558   6.223  27.961  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      13.171   2.917  26.692  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      15.895   5.178  30.126  1.00  3.14           H  
ATOM    543  HE2 TYR A  35      13.503   1.840  28.907  1.00  3.14           H  
ATOM    544  HH  TYR A  35      14.270   2.295  31.080  1.00  3.14           H  
ATOM    545  N   ALA A  36      17.720   4.673  25.810  1.00  2.98           N  
ATOM    546  CA  ALA A  36      19.000   5.127  26.341  1.00  2.98           C  
ATOM    547  C   ALA A  36      18.763   6.128  27.463  1.00  2.98           C  
ATOM    548  O   ALA A  36      18.052   5.835  28.419  1.00  2.98           O  
ATOM    549  CB  ALA A  36      19.843   5.725  25.223  1.00  2.98           C  
ATOM    550  H   ALA A  36      17.616   3.676  25.624  1.00  2.98           H  
ATOM    551  HA  ALA A  36      19.522   4.268  26.758  1.00  2.98           H  
ATOM    552 1HB  ALA A  36      20.811   6.036  25.613  1.00  2.98           H  
ATOM    553 2HB  ALA A  36      19.997   4.969  24.452  1.00  2.98           H  
ATOM    554 3HB  ALA A  36      19.328   6.580  24.788  1.00  2.98           H  
ATOM    555  N   SER A  37      19.360   7.303  27.336  1.00  2.86           N  
ATOM    556  CA  SER A  37      19.187   8.414  28.259  1.00  2.86           C  
ATOM    557  C   SER A  37      18.928   8.051  29.719  1.00  2.86           C  
ATOM    558  O   SER A  37      19.656   7.269  30.333  1.00  2.86           O  
ATOM    559  CB  SER A  37      18.020   9.260  27.742  1.00  2.86           C  
ATOM    560  OG  SER A  37      16.791   8.548  27.828  1.00  2.86           O  
ATOM    561  H   SER A  37      19.945   7.460  26.533  1.00  2.86           H  
ATOM    562  HA  SER A  37      20.097   8.997  28.240  1.00  2.86           H  
ATOM    563 1HB  SER A  37      17.956  10.191  28.289  1.00  2.86           H  
ATOM    564 2HB  SER A  37      18.202   9.523  26.703  1.00  2.86           H  
ATOM    565  HG  SER A  37      16.853   7.837  27.120  1.00  2.86           H  
ATOM    566  N   HIS A  38      17.909   8.695  30.273  1.00  2.81           N  
ATOM    567  CA  HIS A  38      17.445   8.557  31.638  1.00  2.81           C  
ATOM    568  C   HIS A  38      15.941   8.666  31.687  1.00  2.81           C  
ATOM    569  O   HIS A  38      15.359   8.827  32.754  1.00  2.81           O  
ATOM    570  CB  HIS A  38      18.027   9.640  32.548  1.00  2.81           C  
ATOM    571  CG  HIS A  38      17.481   9.589  33.958  1.00  2.81           C  
ATOM    572  ND1 HIS A  38      17.837   8.627  34.881  1.00  2.81           N  
ATOM    573  CD2 HIS A  38      16.572  10.381  34.572  1.00  2.81           C  
ATOM    574  CE1 HIS A  38      17.165   8.842  36.012  1.00  2.81           C  
ATOM    575  NE2 HIS A  38      16.398   9.899  35.844  1.00  2.81           N  
ATOM    576  H   HIS A  38      17.377   9.310  29.680  1.00  2.81           H  
ATOM    577  HA  HIS A  38      17.736   7.585  32.022  1.00  2.81           H  
ATOM    578 1HB  HIS A  38      19.114   9.538  32.592  1.00  2.81           H  
ATOM    579 2HB  HIS A  38      17.809  10.624  32.129  1.00  2.81           H  
ATOM    580  HD2 HIS A  38      16.068  11.242  34.131  1.00  2.81           H  
ATOM    581  HE1 HIS A  38      17.231   8.243  36.923  1.00  2.81           H  
ATOM    582  HE2 HIS A  38      15.770  10.293  36.533  1.00  2.81           H  
ATOM    583  N   ARG A  39      15.305   8.638  30.530  1.00  2.81           N  
ATOM    584  CA  ARG A  39      13.859   8.785  30.500  1.00  2.81           C  
ATOM    585  C   ARG A  39      13.158   7.640  31.240  1.00  2.81           C  
ATOM    586  O   ARG A  39      13.639   6.511  31.251  1.00  2.81           O  
ATOM    587  CB  ARG A  39      13.406   8.922  29.061  1.00  2.81           C  
ATOM    588  CG  ARG A  39      13.819  10.281  28.452  1.00  2.81           C  
ATOM    589  CD  ARG A  39      13.517  10.416  27.004  1.00  2.81           C  
ATOM    590  NE  ARG A  39      14.371   9.562  26.191  1.00  2.81           N  
ATOM    591  CZ  ARG A  39      14.246   9.421  24.854  1.00  2.81           C  
ATOM    592  NH1 ARG A  39      13.307  10.089  24.210  1.00  2.81           N  
ATOM    593  NH2 ARG A  39      15.054   8.618  24.185  1.00  2.81           N  
ATOM    594  H   ARG A  39      15.822   8.512  29.657  1.00  2.81           H  
ATOM    595  HA  ARG A  39      13.605   9.714  31.009  1.00  2.81           H  
ATOM    596 1HB  ARG A  39      13.854   8.132  28.456  1.00  2.81           H  
ATOM    597 2HB  ARG A  39      12.324   8.821  28.996  1.00  2.81           H  
ATOM    598 1HG  ARG A  39      13.296  11.078  28.980  1.00  2.81           H  
ATOM    599 2HG  ARG A  39      14.896  10.414  28.581  1.00  2.81           H  
ATOM    600 1HD  ARG A  39      12.481  10.133  26.821  1.00  2.81           H  
ATOM    601 2HD  ARG A  39      13.673  11.449  26.694  1.00  2.81           H  
ATOM    602  HE  ARG A  39      15.127   9.059  26.667  1.00  2.81           H  
ATOM    603 1HH1 ARG A  39      12.687  10.704  24.718  1.00  2.81           H  
ATOM    604 2HH1 ARG A  39      13.208   9.986  23.211  1.00  2.81           H  
ATOM    605 1HH2 ARG A  39      15.774   8.069  24.680  1.00  2.81           H  
ATOM    606 2HH2 ARG A  39      14.952   8.518  23.188  1.00  2.81           H  
ATOM    607  N   SER A  40      12.015   7.959  31.858  1.00  2.81           N  
ATOM    608  CA  SER A  40      11.195   7.025  32.644  1.00  2.81           C  
ATOM    609  C   SER A  40      11.871   6.621  33.968  1.00  2.81           C  
ATOM    610  O   SER A  40      12.786   7.285  34.441  1.00  2.81           O  
ATOM    611  CB  SER A  40      10.836   5.783  31.819  1.00  2.81           C  
ATOM    612  OG  SER A  40       9.853   5.021  32.475  1.00  2.81           O  
ATOM    613  H   SER A  40      11.701   8.915  31.795  1.00  2.81           H  
ATOM    614  HA  SER A  40      10.261   7.530  32.896  1.00  2.81           H  
ATOM    615 1HB  SER A  40      10.473   6.088  30.838  1.00  2.81           H  
ATOM    616 2HB  SER A  40      11.713   5.160  31.665  1.00  2.81           H  
ATOM    617  HG  SER A  40       9.577   4.347  31.843  1.00  2.81           H  
ATOM    618  N   LEU A  41      11.365   5.563  34.592  1.00  2.80           N  
ATOM    619  CA  LEU A  41      11.815   5.139  35.920  1.00  2.80           C  
ATOM    620  C   LEU A  41      12.818   3.989  35.906  1.00  2.80           C  
ATOM    621  O   LEU A  41      13.158   3.435  36.951  1.00  2.80           O  
ATOM    622  CB  LEU A  41      10.599   4.772  36.754  1.00  2.80           C  
ATOM    623  CG  LEU A  41       9.636   5.937  36.975  1.00  2.80           C  
ATOM    624  CD1 LEU A  41       8.421   5.464  37.759  1.00  2.80           C  
ATOM    625  CD2 LEU A  41      10.389   7.055  37.697  1.00  2.80           C  
ATOM    626  H   LEU A  41      10.621   5.069  34.120  1.00  2.80           H  
ATOM    627  HA  LEU A  41      12.300   5.990  36.393  1.00  2.80           H  
ATOM    628 1HB  LEU A  41      10.058   3.971  36.252  1.00  2.80           H  
ATOM    629 2HB  LEU A  41      10.936   4.412  37.720  1.00  2.80           H  
ATOM    630  HG  LEU A  41       9.283   6.307  36.012  1.00  2.80           H  
ATOM    631 1HD1 LEU A  41       7.736   6.298  37.903  1.00  2.80           H  
ATOM    632 2HD1 LEU A  41       7.918   4.675  37.200  1.00  2.80           H  
ATOM    633 3HD1 LEU A  41       8.722   5.081  38.721  1.00  2.80           H  
ATOM    634 1HD2 LEU A  41       9.721   7.902  37.854  1.00  2.80           H  
ATOM    635 2HD2 LEU A  41      10.751   6.698  38.654  1.00  2.80           H  
ATOM    636 3HD2 LEU A  41      11.239   7.372  37.090  1.00  2.80           H  
ATOM    637  N   SER A  42      13.284   3.639  34.717  1.00  2.76           N  
ATOM    638  CA  SER A  42      14.241   2.557  34.519  1.00  2.76           C  
ATOM    639  C   SER A  42      15.457   3.061  33.766  1.00  2.76           C  
ATOM    640  O   SER A  42      15.981   2.361  32.909  1.00  2.76           O  
ATOM    641  CB  SER A  42      13.611   1.401  33.760  1.00  2.76           C  
ATOM    642  OG  SER A  42      13.089   1.818  32.517  1.00  2.76           O  
ATOM    643  H   SER A  42      12.964   4.157  33.910  1.00  2.76           H  
ATOM    644  HA  SER A  42      14.574   2.195  35.495  1.00  2.76           H  
ATOM    645 1HB  SER A  42      14.372   0.634  33.596  1.00  2.76           H  
ATOM    646 2HB  SER A  42      12.819   0.955  34.360  1.00  2.76           H  
ATOM    647  HG  SER A  42      13.744   2.403  32.139  1.00  2.76           H  
ATOM    648  N   GLY A  43      15.858   4.290  34.077  1.00  2.68           N  
ATOM    649  CA  GLY A  43      17.002   4.979  33.481  1.00  2.68           C  
ATOM    650  C   GLY A  43      18.214   4.777  34.382  1.00  2.68           C  
ATOM    651  O   GLY A  43      18.694   3.660  34.549  1.00  2.68           O  
ATOM    652  H   GLY A  43      15.340   4.778  34.796  1.00  2.68           H  
ATOM    653 1HA  GLY A  43      17.198   4.594  32.478  1.00  2.68           H  
ATOM    654 2HA  GLY A  43      16.775   6.040  33.397  1.00  2.68           H  
ATOM    655  N   CYS A  44      18.744   5.842  34.956  1.00  2.60           N  
ATOM    656  CA  CYS A  44      19.831   5.673  35.904  1.00  2.60           C  
ATOM    657  C   CYS A  44      19.250   4.848  37.057  1.00  2.60           C  
ATOM    658  O   CYS A  44      18.148   5.171  37.497  1.00  2.60           O  
ATOM    659  CB  CYS A  44      20.335   7.024  36.424  1.00  2.60           C  
ATOM    660  SG  CYS A  44      21.712   6.935  37.568  1.00  2.60           S  
ATOM    661  H   CYS A  44      18.376   6.778  34.784  1.00  2.60           H  
ATOM    662  HA  CYS A  44      20.649   5.169  35.415  1.00  2.60           H  
ATOM    663 1HB  CYS A  44      20.643   7.642  35.580  1.00  2.60           H  
ATOM    664 2HB  CYS A  44      19.539   7.546  36.928  1.00  2.60           H  
ATOM    665  HG  CYS A  44      22.096   8.206  37.405  1.00  2.60           H  
ATOM    666  N   PRO A  45      19.925   3.789  37.573  1.00  2.57           N  
ATOM    667  CA  PRO A  45      19.491   2.946  38.694  1.00  2.57           C  
ATOM    668  C   PRO A  45      19.001   3.772  39.883  1.00  2.57           C  
ATOM    669  O   PRO A  45      18.118   3.341  40.630  1.00  2.57           O  
ATOM    670  CB  PRO A  45      20.766   2.170  39.027  1.00  2.57           C  
ATOM    671  CG  PRO A  45      21.490   2.061  37.703  1.00  2.57           C  
ATOM    672  CD  PRO A  45      21.217   3.367  36.992  1.00  2.57           C  
ATOM    673  HA  PRO A  45      18.697   2.273  38.346  1.00  2.57           H  
ATOM    674 1HB  PRO A  45      21.346   2.710  39.791  1.00  2.57           H  
ATOM    675 2HB  PRO A  45      20.507   1.190  39.452  1.00  2.57           H  
ATOM    676 1HG  PRO A  45      22.564   1.895  37.879  1.00  2.57           H  
ATOM    677 2HG  PRO A  45      21.128   1.185  37.146  1.00  2.57           H  
ATOM    678 1HD  PRO A  45      22.014   4.087  37.186  1.00  2.57           H  
ATOM    679 2HD  PRO A  45      21.096   3.141  35.934  1.00  2.57           H  
ATOM    680  N   LEU A  46      19.550   4.981  40.010  1.00  2.62           N  
ATOM    681  CA  LEU A  46      19.241   5.963  41.038  1.00  2.62           C  
ATOM    682  C   LEU A  46      17.747   6.243  41.133  1.00  2.62           C  
ATOM    683  O   LEU A  46      17.251   6.620  42.200  1.00  2.62           O  
ATOM    684  CB  LEU A  46      19.943   7.273  40.732  1.00  2.62           C  
ATOM    685  CG  LEU A  46      19.784   8.361  41.767  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      20.385   7.907  43.092  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      20.444   9.582  41.250  1.00  2.62           C  
ATOM    688  H   LEU A  46      20.259   5.244  39.343  1.00  2.62           H  
ATOM    689  HA  LEU A  46      19.588   5.579  41.997  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      21.006   7.077  40.614  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      19.557   7.660  39.786  1.00  2.62           H  
ATOM    692  HG  LEU A  46      18.724   8.562  41.928  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      20.264   8.695  43.834  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      19.876   7.007  43.431  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      21.442   7.693  42.957  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      20.341  10.396  41.960  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      21.471   9.360  41.088  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      19.981   9.846  40.314  1.00  2.62           H  
ATOM    699  N   ALA A  47      17.018   6.093  40.025  1.00  2.74           N  
ATOM    700  CA  ALA A  47      15.587   6.356  40.022  1.00  2.74           C  
ATOM    701  C   ALA A  47      14.905   5.530  41.113  1.00  2.74           C  
ATOM    702  O   ALA A  47      13.925   5.972  41.710  1.00  2.74           O  
ATOM    703  CB  ALA A  47      14.980   6.023  38.671  1.00  2.74           C  
ATOM    704  H   ALA A  47      17.466   5.762  39.169  1.00  2.74           H  
ATOM    705  HA  ALA A  47      15.433   7.413  40.239  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      13.911   6.232  38.680  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      15.460   6.617  37.895  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      15.137   4.964  38.458  1.00  2.74           H  
ATOM    709  N   ASP A  48      15.417   4.325  41.402  1.00  2.91           N  
ATOM    710  CA  ASP A  48      14.809   3.491  42.432  1.00  2.91           C  
ATOM    711  C   ASP A  48      14.884   4.186  43.795  1.00  2.91           C  
ATOM    712  O   ASP A  48      13.999   4.030  44.634  1.00  2.91           O  
ATOM    713  CB  ASP A  48      15.504   2.128  42.502  1.00  2.91           C  
ATOM    714  CG  ASP A  48      14.752   1.073  43.350  1.00  2.91           C  
ATOM    715  OD1 ASP A  48      13.671   0.694  42.967  1.00  2.91           O  
ATOM    716  OD2 ASP A  48      15.271   0.651  44.374  1.00  2.91           O  
ATOM    717  H   ASP A  48      16.260   3.993  40.930  1.00  2.91           H  
ATOM    718  HA  ASP A  48      13.758   3.341  42.181  1.00  2.91           H  
ATOM    719 1HB  ASP A  48      15.633   1.740  41.490  1.00  2.91           H  
ATOM    720 2HB  ASP A  48      16.504   2.263  42.917  1.00  2.91           H  
ATOM    721  N   LYS A  49      15.952   4.958  44.020  1.00  3.09           N  
ATOM    722  CA  LYS A  49      16.159   5.621  45.295  1.00  3.09           C  
ATOM    723  C   LYS A  49      15.245   6.820  45.353  1.00  3.09           C  
ATOM    724  O   LYS A  49      14.634   7.106  46.388  1.00  3.09           O  
ATOM    725  CB  LYS A  49      17.620   6.030  45.461  1.00  3.09           C  
ATOM    726  CG  LYS A  49      17.967   6.642  46.806  1.00  3.09           C  
ATOM    727  CD  LYS A  49      19.476   6.859  46.937  1.00  3.09           C  
ATOM    728  CE  LYS A  49      19.839   7.453  48.290  1.00  3.09           C  
ATOM    729  NZ  LYS A  49      21.310   7.648  48.436  1.00  3.09           N  
ATOM    730  H   LYS A  49      16.622   5.122  43.280  1.00  3.09           H  
ATOM    731  HA  LYS A  49      15.888   4.939  46.100  1.00  3.09           H  
ATOM    732 1HB  LYS A  49      18.263   5.165  45.297  1.00  3.09           H  
ATOM    733 2HB  LYS A  49      17.866   6.765  44.699  1.00  3.09           H  
ATOM    734 1HG  LYS A  49      17.459   7.601  46.903  1.00  3.09           H  
ATOM    735 2HG  LYS A  49      17.627   5.987  47.607  1.00  3.09           H  
ATOM    736 1HD  LYS A  49      19.995   5.907  46.814  1.00  3.09           H  
ATOM    737 2HD  LYS A  49      19.810   7.538  46.154  1.00  3.09           H  
ATOM    738 1HE  LYS A  49      19.340   8.416  48.399  1.00  3.09           H  
ATOM    739 2HE  LYS A  49      19.489   6.785  49.078  1.00  3.09           H  
ATOM    740 1HZ  LYS A  49      21.510   8.044  49.344  1.00  3.09           H  
ATOM    741 2HZ  LYS A  49      21.777   6.757  48.347  1.00  3.09           H  
ATOM    742 3HZ  LYS A  49      21.642   8.275  47.716  1.00  3.09           H  
ATOM    743  N   SER A  50      15.131   7.518  44.223  1.00  3.28           N  
ATOM    744  CA  SER A  50      14.280   8.692  44.182  1.00  3.28           C  
ATOM    745  C   SER A  50      12.847   8.282  44.497  1.00  3.28           C  
ATOM    746  O   SER A  50      12.181   8.924  45.306  1.00  3.28           O  
ATOM    747  CB  SER A  50      14.343   9.348  42.817  1.00  3.28           C  
ATOM    748  OG  SER A  50      15.626   9.858  42.560  1.00  3.28           O  
ATOM    749  H   SER A  50      15.665   7.224  43.402  1.00  3.28           H  
ATOM    750  HA  SER A  50      14.618   9.399  44.940  1.00  3.28           H  
ATOM    751 1HB  SER A  50      14.077   8.619  42.054  1.00  3.28           H  
ATOM    752 2HB  SER A  50      13.610  10.152  42.769  1.00  3.28           H  
ATOM    753  HG  SER A  50      16.216   9.094  42.581  1.00  3.28           H  
ATOM    754  N   LEU A  51      12.398   7.166  43.925  1.00  3.50           N  
ATOM    755  CA  LEU A  51      11.049   6.691  44.184  1.00  3.50           C  
ATOM    756  C   LEU A  51      10.863   6.329  45.650  1.00  3.50           C  
ATOM    757  O   LEU A  51       9.849   6.677  46.255  1.00  3.50           O  
ATOM    758  CB  LEU A  51      10.767   5.488  43.298  1.00  3.50           C  
ATOM    759  CG  LEU A  51      10.650   5.805  41.813  1.00  3.50           C  
ATOM    760  CD1 LEU A  51      10.622   4.511  41.035  1.00  3.50           C  
ATOM    761  CD2 LEU A  51       9.386   6.625  41.583  1.00  3.50           C  
ATOM    762  H   LEU A  51      12.994   6.662  43.264  1.00  3.50           H  
ATOM    763  HA  LEU A  51      10.349   7.484  43.934  1.00  3.50           H  
ATOM    764 1HB  LEU A  51      11.583   4.771  43.421  1.00  3.50           H  
ATOM    765 2HB  LEU A  51       9.842   5.019  43.619  1.00  3.50           H  
ATOM    766  HG  LEU A  51      11.513   6.379  41.490  1.00  3.50           H  
ATOM    767 1HD1 LEU A  51      10.555   4.723  39.989  1.00  3.50           H  
ATOM    768 2HD1 LEU A  51      11.542   3.959  41.228  1.00  3.50           H  
ATOM    769 3HD1 LEU A  51       9.767   3.915  41.343  1.00  3.50           H  
ATOM    770 1HD2 LEU A  51       9.288   6.863  40.530  1.00  3.50           H  
ATOM    771 2HD2 LEU A  51       8.519   6.051  41.905  1.00  3.50           H  
ATOM    772 3HD2 LEU A  51       9.444   7.545  42.154  1.00  3.50           H  
ATOM    773  N   ARG A  52      11.866   5.684  46.250  1.00  3.73           N  
ATOM    774  CA  ARG A  52      11.788   5.327  47.661  1.00  3.73           C  
ATOM    775  C   ARG A  52      11.680   6.560  48.550  1.00  3.73           C  
ATOM    776  O   ARG A  52      10.983   6.532  49.562  1.00  3.73           O  
ATOM    777  CB  ARG A  52      12.984   4.484  48.046  1.00  3.73           C  
ATOM    778  CG  ARG A  52      12.938   3.084  47.460  1.00  3.73           C  
ATOM    779  CD  ARG A  52      14.171   2.315  47.728  1.00  3.73           C  
ATOM    780  NE  ARG A  52      14.193   1.089  46.967  1.00  3.73           N  
ATOM    781  CZ  ARG A  52      13.654  -0.076  47.307  1.00  3.73           C  
ATOM    782  NH1 ARG A  52      13.025  -0.248  48.455  1.00  3.73           N  
ATOM    783  NH2 ARG A  52      13.779  -1.046  46.436  1.00  3.73           N  
ATOM    784  H   ARG A  52      12.688   5.395  45.715  1.00  3.73           H  
ATOM    785  HA  ARG A  52      10.901   4.728  47.813  1.00  3.73           H  
ATOM    786 1HB  ARG A  52      13.895   4.964  47.698  1.00  3.73           H  
ATOM    787 2HB  ARG A  52      13.046   4.403  49.129  1.00  3.73           H  
ATOM    788 1HG  ARG A  52      12.118   2.546  47.930  1.00  3.73           H  
ATOM    789 2HG  ARG A  52      12.756   3.117  46.401  1.00  3.73           H  
ATOM    790 1HD  ARG A  52      15.035   2.909  47.433  1.00  3.73           H  
ATOM    791 2HD  ARG A  52      14.236   2.066  48.784  1.00  3.73           H  
ATOM    792  HE  ARG A  52      14.647   1.108  46.037  1.00  3.73           H  
ATOM    793 1HH1 ARG A  52      12.945   0.520  49.105  1.00  3.73           H  
ATOM    794 2HH1 ARG A  52      12.626  -1.147  48.682  1.00  3.73           H  
ATOM    795 1HH2 ARG A  52      14.281  -0.815  45.553  1.00  3.73           H  
ATOM    796 2HH2 ARG A  52      13.400  -1.959  46.610  1.00  3.73           H  
ATOM    797  N   ASN A  53      12.364   7.642  48.162  1.00  3.99           N  
ATOM    798  CA  ASN A  53      12.323   8.897  48.906  1.00  3.99           C  
ATOM    799  C   ASN A  53      11.006   9.657  48.709  1.00  3.99           C  
ATOM    800  O   ASN A  53      10.516  10.295  49.644  1.00  3.99           O  
ATOM    801  CB  ASN A  53      13.492   9.777  48.513  1.00  3.99           C  
ATOM    802  CG  ASN A  53      14.812   9.281  49.042  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      14.882   8.530  50.025  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      15.873   9.706  48.414  1.00  3.99           N  
ATOM    805  H   ASN A  53      12.953   7.579  47.332  1.00  3.99           H  
ATOM    806  HA  ASN A  53      12.401   8.665  49.968  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      13.550   9.822  47.424  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      13.320  10.789  48.873  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      16.778   9.430  48.725  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      15.776  10.316  47.628  1.00  3.99           H  
ATOM    811  N   LEU A  54      10.439   9.603  47.487  1.00  4.35           N  
ATOM    812  CA  LEU A  54       9.156  10.254  47.176  1.00  4.35           C  
ATOM    813  C   LEU A  54       8.024   9.576  47.947  1.00  4.35           C  
ATOM    814  O   LEU A  54       7.136  10.234  48.495  1.00  4.35           O  
ATOM    815  CB  LEU A  54       8.897  10.188  45.668  1.00  4.35           C  
ATOM    816  CG  LEU A  54       9.821  11.061  44.807  1.00  4.35           C  
ATOM    817  CD1 LEU A  54       9.632  10.712  43.343  1.00  4.35           C  
ATOM    818  CD2 LEU A  54       9.492  12.509  45.057  1.00  4.35           C  
ATOM    819  H   LEU A  54      10.926   9.099  46.747  1.00  4.35           H  
ATOM    820  HA  LEU A  54       9.207  11.296  47.486  1.00  4.35           H  
ATOM    821 1HB  LEU A  54       9.018   9.155  45.346  1.00  4.35           H  
ATOM    822 2HB  LEU A  54       7.870  10.493  45.479  1.00  4.35           H  
ATOM    823  HG  LEU A  54      10.851  10.884  45.077  1.00  4.35           H  
ATOM    824 1HD1 LEU A  54      10.289  11.331  42.735  1.00  4.35           H  
ATOM    825 2HD1 LEU A  54       9.880   9.670  43.192  1.00  4.35           H  
ATOM    826 3HD1 LEU A  54       8.598  10.887  43.056  1.00  4.35           H  
ATOM    827 1HD2 LEU A  54      10.144  13.140  44.456  1.00  4.35           H  
ATOM    828 2HD2 LEU A  54       8.459  12.689  44.781  1.00  4.35           H  
ATOM    829 3HD2 LEU A  54       9.636  12.740  46.115  1.00  4.35           H  
ATOM    830  N   MET A  55       8.093   8.250  48.030  1.00  4.95           N  
ATOM    831  CA  MET A  55       7.172   7.467  48.838  1.00  4.95           C  
ATOM    832  C   MET A  55       7.713   7.773  50.204  1.00  4.95           C  
ATOM    833  O   MET A  55       8.696   8.491  50.263  1.00  4.95           O  
ATOM    834  CB  MET A  55       7.221   5.984  48.479  1.00  4.95           C  
ATOM    835  CG  MET A  55       6.720   5.674  47.063  1.00  4.95           C  
ATOM    836  SD  MET A  55       6.721   3.910  46.667  1.00  4.95           S  
ATOM    837  CE  MET A  55       8.466   3.581  46.527  1.00  4.95           C  
ATOM    838  H   MET A  55       8.828   7.758  47.520  1.00  4.95           H  
ATOM    839  HA  MET A  55       6.157   7.853  48.761  1.00  4.95           H  
ATOM    840 1HB  MET A  55       8.256   5.639  48.550  1.00  4.95           H  
ATOM    841 2HB  MET A  55       6.631   5.411  49.190  1.00  4.95           H  
ATOM    842 1HG  MET A  55       5.706   6.054  46.952  1.00  4.95           H  
ATOM    843 2HG  MET A  55       7.354   6.189  46.342  1.00  4.95           H  
ATOM    844 1HE  MET A  55       8.625   2.531  46.284  1.00  4.95           H  
ATOM    845 2HE  MET A  55       8.892   4.202  45.746  1.00  4.95           H  
ATOM    846 3HE  MET A  55       8.935   3.806  47.473  1.00  4.95           H  
ATOM    847  N   ALA A  56       7.122   7.340  51.306  1.00  5.97           N  
ATOM    848  CA  ALA A  56       7.733   7.763  52.576  1.00  5.97           C  
ATOM    849  C   ALA A  56       7.554   9.276  52.754  1.00  5.97           C  
ATOM    850  O   ALA A  56       6.617   9.695  53.435  1.00  5.97           O  
ATOM    851  CB  ALA A  56       9.216   7.358  52.711  1.00  5.97           C  
ATOM    852  H   ALA A  56       6.300   6.754  51.276  1.00  5.97           H  
ATOM    853  HA  ALA A  56       7.190   7.267  53.382  1.00  5.97           H  
ATOM    854 1HB  ALA A  56       9.558   7.667  53.698  1.00  5.97           H  
ATOM    855 2HB  ALA A  56       9.292   6.276  52.627  1.00  5.97           H  
ATOM    856 3HB  ALA A  56       9.887   7.794  51.993  1.00  5.97           H  
ATOM    857  N   ALA A  57       8.443  10.113  52.214  1.00  7.57           N  
ATOM    858  CA  ALA A  57       8.352  11.550  52.447  1.00  7.57           C  
ATOM    859  C   ALA A  57       6.975  12.126  52.114  1.00  7.57           C  
ATOM    860  O   ALA A  57       6.493  13.001  52.831  1.00  7.57           O  
ATOM    861  CB  ALA A  57       9.378  12.281  51.608  1.00  7.57           C  
ATOM    862  H   ALA A  57       9.157   9.755  51.568  1.00  7.57           H  
ATOM    863  HA  ALA A  57       8.550  11.726  53.504  1.00  7.57           H  
ATOM    864 1HB  ALA A  57       9.323  13.346  51.813  1.00  7.57           H  
ATOM    865 2HB  ALA A  57      10.376  11.912  51.840  1.00  7.57           H  
ATOM    866 3HB  ALA A  57       9.158  12.105  50.554  1.00  7.57           H  
ATOM    867  N   HIS A  58       6.303  11.627  51.072  1.00  9.91           N  
ATOM    868  CA  HIS A  58       4.986  12.162  50.741  1.00  9.91           C  
ATOM    869  C   HIS A  58       3.844  11.350  51.376  1.00  9.91           C  
ATOM    870  O   HIS A  58       2.673  11.567  51.050  1.00  9.91           O  
ATOM    871  CB  HIS A  58       4.790  12.216  49.226  1.00  9.91           C  
ATOM    872  CG  HIS A  58       5.748  13.148  48.527  1.00  9.91           C  
ATOM    873  ND1 HIS A  58       5.853  13.211  47.156  1.00  9.91           N  
ATOM    874  CD2 HIS A  58       6.646  14.037  49.013  1.00  9.91           C  
ATOM    875  CE1 HIS A  58       6.768  14.104  46.827  1.00  9.91           C  
ATOM    876  NE2 HIS A  58       7.266  14.618  47.934  1.00  9.91           N  
ATOM    877  H   HIS A  58       6.710  10.916  50.460  1.00  9.91           H  
ATOM    878  HA  HIS A  58       4.908  13.180  51.118  1.00  9.91           H  
ATOM    879 1HB  HIS A  58       4.899  11.218  48.808  1.00  9.91           H  
ATOM    880 2HB  HIS A  58       3.777  12.549  49.009  1.00  9.91           H  
ATOM    881  HD1 HIS A  58       5.328  12.669  46.500  1.00  9.91           H  
ATOM    882  HD2 HIS A  58       6.924  14.332  50.025  1.00  9.91           H  
ATOM    883  HE1 HIS A  58       6.995  14.305  45.783  1.00  9.91           H  
ATOM    884  N   SER A  59       4.179  10.408  52.267  1.00 13.00           N  
ATOM    885  CA  SER A  59       3.184   9.580  52.949  1.00 13.00           C  
ATOM    886  C   SER A  59       3.071   9.933  54.434  1.00 13.00           C  
ATOM    887  O   SER A  59       1.959   9.993  54.964  1.00 13.00           O  
ATOM    888  CB  SER A  59       3.551   8.112  52.824  1.00 13.00           C  
ATOM    889  OG  SER A  59       3.501   7.681  51.488  1.00 13.00           O  
ATOM    890  H   SER A  59       5.154  10.279  52.509  1.00 13.00           H  
ATOM    891  HA  SER A  59       2.213   9.747  52.483  1.00 13.00           H  
ATOM    892 1HB  SER A  59       4.554   7.962  53.222  1.00 13.00           H  
ATOM    893 2HB  SER A  59       2.871   7.516  53.429  1.00 13.00           H  
ATOM    894  HG  SER A  59       2.570   7.695  51.245  1.00 13.00           H  
ATOM    895  N   ALA A  60       4.230  10.189  55.065  1.00 16.60           N  
ATOM    896  CA  ALA A  60       4.425  10.515  56.491  1.00 16.60           C  
ATOM    897  C   ALA A  60       5.201   9.398  57.183  1.00 16.60           C  
ATOM    898  O   ALA A  60       4.620   8.592  57.912  1.00 16.60           O  
ATOM    899  OXT ALA A  60       6.427   9.360  57.087  1.00 16.60           O  
ATOM    900  CB  ALA A  60       3.114  10.750  57.243  1.00 16.60           C  
ATOM    901  H   ALA A  60       5.073  10.109  54.499  1.00 16.60           H  
ATOM    902  HA  ALA A  60       5.021  11.427  56.542  1.00 16.60           H  
ATOM    903 1HB  ALA A  60       3.343  11.011  58.275  1.00 16.60           H  
ATOM    904 2HB  ALA A  60       2.560  11.572  56.784  1.00 16.60           H  
ATOM    905 3HB  ALA A  60       2.505   9.849  57.246  1.00 16.60           H  
ENDMDL

