REMARK ID 643680 DOMAINID 637265 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.801   0.944  -1.157  1.00  6.15           N  
ATOM      2  CA  GLU A   1       1.860   1.113  -2.145  1.00  6.15           C  
ATOM      3  C   GLU A   1       3.224   1.067  -1.476  1.00  6.15           C  
ATOM      4  O   GLU A   1       3.499   1.812  -0.532  1.00  6.15           O  
ATOM      5  CB  GLU A   1       1.697   2.440  -2.899  1.00  6.15           C  
ATOM      6  CG  GLU A   1       2.722   2.664  -4.026  1.00  6.15           C  
ATOM      7  CD  GLU A   1       2.547   3.990  -4.751  1.00  6.15           C  
ATOM      8  OE1 GLU A   1       1.607   4.694  -4.459  1.00  6.15           O  
ATOM      9  OE2 GLU A   1       3.361   4.292  -5.594  1.00  6.15           O  
ATOM     10 1H   GLU A   1       0.268   0.116  -1.374  1.00  6.15           H  
ATOM     11 2H   GLU A   1       1.216   0.844  -0.241  1.00  6.15           H  
ATOM     12 3H   GLU A   1       0.194   1.751  -1.166  1.00  6.15           H  
ATOM     13  HA  GLU A   1       1.803   0.292  -2.861  1.00  6.15           H  
ATOM     14 1HB  GLU A   1       0.699   2.488  -3.336  1.00  6.15           H  
ATOM     15 2HB  GLU A   1       1.787   3.268  -2.197  1.00  6.15           H  
ATOM     16 1HG  GLU A   1       3.726   2.624  -3.608  1.00  6.15           H  
ATOM     17 2HG  GLU A   1       2.635   1.852  -4.746  1.00  6.15           H  
ATOM     18  N   ASN A   2       4.114   0.227  -1.989  1.00  5.42           N  
ATOM     19  CA  ASN A   2       5.442   0.081  -1.389  1.00  5.42           C  
ATOM     20  C   ASN A   2       6.408   1.184  -1.816  1.00  5.42           C  
ATOM     21  O   ASN A   2       7.365   0.951  -2.558  1.00  5.42           O  
ATOM     22  CB  ASN A   2       6.017  -1.286  -1.704  1.00  5.42           C  
ATOM     23  CG  ASN A   2       5.228  -2.394  -1.049  1.00  5.42           C  
ATOM     24  OD1 ASN A   2       4.795  -2.270   0.103  1.00  5.42           O  
ATOM     25  ND2 ASN A   2       5.034  -3.472  -1.762  1.00  5.42           N  
ATOM     26  H   ASN A   2       3.871  -0.346  -2.787  1.00  5.42           H  
ATOM     27  HA  ASN A   2       5.338   0.159  -0.306  1.00  5.42           H  
ATOM     28 1HB  ASN A   2       6.023  -1.444  -2.784  1.00  5.42           H  
ATOM     29 2HB  ASN A   2       7.053  -1.332  -1.360  1.00  5.42           H  
ATOM     30 1HD2 ASN A   2       4.517  -4.240  -1.380  1.00  5.42           H  
ATOM     31 2HD2 ASN A   2       5.402  -3.533  -2.689  1.00  5.42           H  
ATOM     32  N   VAL A   3       6.127   2.387  -1.340  1.00  4.66           N  
ATOM     33  CA  VAL A   3       6.920   3.570  -1.647  1.00  4.66           C  
ATOM     34  C   VAL A   3       8.244   3.467  -0.925  1.00  4.66           C  
ATOM     35  O   VAL A   3       8.277   3.160   0.269  1.00  4.66           O  
ATOM     36  CB  VAL A   3       6.182   4.851  -1.199  1.00  4.66           C  
ATOM     37  CG1 VAL A   3       7.063   6.084  -1.415  1.00  4.66           C  
ATOM     38  CG2 VAL A   3       4.884   4.971  -1.973  1.00  4.66           C  
ATOM     39  H   VAL A   3       5.300   2.461  -0.749  1.00  4.66           H  
ATOM     40  HA  VAL A   3       7.098   3.612  -2.724  1.00  4.66           H  
ATOM     41  HB  VAL A   3       5.963   4.785  -0.133  1.00  4.66           H  
ATOM     42 1HG1 VAL A   3       6.529   6.974  -1.089  1.00  4.66           H  
ATOM     43 2HG1 VAL A   3       7.979   5.988  -0.844  1.00  4.66           H  
ATOM     44 3HG1 VAL A   3       7.309   6.177  -2.476  1.00  4.66           H  
ATOM     45 1HG2 VAL A   3       4.345   5.863  -1.657  1.00  4.66           H  
ATOM     46 2HG2 VAL A   3       5.094   5.035  -3.043  1.00  4.66           H  
ATOM     47 3HG2 VAL A   3       4.267   4.096  -1.782  1.00  4.66           H  
ATOM     48  N   LEU A   4       9.341   3.700  -1.627  1.00  3.97           N  
ATOM     49  CA  LEU A   4      10.627   3.602  -0.971  1.00  3.97           C  
ATOM     50  C   LEU A   4      10.927   4.978  -0.393  1.00  3.97           C  
ATOM     51  O   LEU A   4      10.642   5.984  -1.037  1.00  3.97           O  
ATOM     52  CB  LEU A   4      11.670   3.169  -1.988  1.00  3.97           C  
ATOM     53  CG  LEU A   4      11.389   1.835  -2.708  1.00  3.97           C  
ATOM     54  CD1 LEU A   4      12.498   1.583  -3.703  1.00  3.97           C  
ATOM     55  CD2 LEU A   4      11.277   0.697  -1.703  1.00  3.97           C  
ATOM     56  H   LEU A   4       9.292   3.967  -2.609  1.00  3.97           H  
ATOM     57  HA  LEU A   4      10.576   2.876  -0.160  1.00  3.97           H  
ATOM     58 1HB  LEU A   4      11.719   3.932  -2.761  1.00  3.97           H  
ATOM     59 2HB  LEU A   4      12.633   3.100  -1.496  1.00  3.97           H  
ATOM     60  HG  LEU A   4      10.449   1.919  -3.262  1.00  3.97           H  
ATOM     61 1HD1 LEU A   4      12.311   0.671  -4.248  1.00  3.97           H  
ATOM     62 2HD1 LEU A   4      12.562   2.399  -4.405  1.00  3.97           H  
ATOM     63 3HD1 LEU A   4      13.439   1.505  -3.166  1.00  3.97           H  
ATOM     64 1HD2 LEU A   4      11.071  -0.239  -2.229  1.00  3.97           H  
ATOM     65 2HD2 LEU A   4      12.211   0.605  -1.149  1.00  3.97           H  
ATOM     66 3HD2 LEU A   4      10.458   0.906  -1.007  1.00  3.97           H  
ATOM     67  N   LYS A   5      11.500   5.043   0.806  1.00  3.42           N  
ATOM     68  CA  LYS A   5      11.753   6.352   1.402  1.00  3.42           C  
ATOM     69  C   LYS A   5      13.178   6.520   1.900  1.00  3.42           C  
ATOM     70  O   LYS A   5      13.770   5.593   2.449  1.00  3.42           O  
ATOM     71  CB  LYS A   5      10.770   6.561   2.556  1.00  3.42           C  
ATOM     72  CG  LYS A   5       9.295   6.575   2.124  1.00  3.42           C  
ATOM     73  CD  LYS A   5       8.357   6.826   3.281  1.00  3.42           C  
ATOM     74  CE  LYS A   5       6.903   6.791   2.820  1.00  3.42           C  
ATOM     75  NZ  LYS A   5       5.955   7.018   3.953  1.00  3.42           N  
ATOM     76  H   LYS A   5      11.734   4.199   1.307  1.00  3.42           H  
ATOM     77  HA  LYS A   5      11.586   7.117   0.649  1.00  3.42           H  
ATOM     78 1HB  LYS A   5      10.898   5.770   3.295  1.00  3.42           H  
ATOM     79 2HB  LYS A   5      10.991   7.510   3.050  1.00  3.42           H  
ATOM     80 1HG  LYS A   5       9.150   7.342   1.379  1.00  3.42           H  
ATOM     81 2HG  LYS A   5       9.027   5.614   1.677  1.00  3.42           H  
ATOM     82 1HD  LYS A   5       8.504   6.058   4.042  1.00  3.42           H  
ATOM     83 2HD  LYS A   5       8.569   7.800   3.722  1.00  3.42           H  
ATOM     84 1HE  LYS A   5       6.750   7.562   2.065  1.00  3.42           H  
ATOM     85 2HE  LYS A   5       6.697   5.816   2.372  1.00  3.42           H  
ATOM     86 1HZ  LYS A   5       5.005   6.986   3.612  1.00  3.42           H  
ATOM     87 2HZ  LYS A   5       6.087   6.299   4.650  1.00  3.42           H  
ATOM     88 3HZ  LYS A   5       6.132   7.922   4.366  1.00  3.42           H  
ATOM     89  N   CYS A   6      13.719   7.718   1.721  1.00  3.02           N  
ATOM     90  CA  CYS A   6      15.057   8.031   2.203  1.00  3.02           C  
ATOM     91  C   CYS A   6      15.028   8.447   3.666  1.00  3.02           C  
ATOM     92  O   CYS A   6      14.204   9.269   4.055  1.00  3.02           O  
ATOM     93  CB  CYS A   6      15.675   9.146   1.369  1.00  3.02           C  
ATOM     94  SG  CYS A   6      15.952   8.691  -0.332  1.00  3.02           S  
ATOM     95  H   CYS A   6      13.187   8.433   1.242  1.00  3.02           H  
ATOM     96  HA  CYS A   6      15.664   7.139   2.077  1.00  3.02           H  
ATOM     97 1HB  CYS A   6      15.026  10.017   1.386  1.00  3.02           H  
ATOM     98 2HB  CYS A   6      16.630   9.436   1.799  1.00  3.02           H  
ATOM     99  N   PRO A   7      15.968   7.985   4.509  1.00  2.73           N  
ATOM    100  CA  PRO A   7      16.052   8.301   5.925  1.00  2.73           C  
ATOM    101  C   PRO A   7      16.652   9.682   6.187  1.00  2.73           C  
ATOM    102  O   PRO A   7      17.680   9.802   6.855  1.00  2.73           O  
ATOM    103  CB  PRO A   7      16.977   7.191   6.432  1.00  2.73           C  
ATOM    104  CG  PRO A   7      17.906   6.929   5.264  1.00  2.73           C  
ATOM    105  CD  PRO A   7      17.023   7.070   4.031  1.00  2.73           C  
ATOM    106  HA  PRO A   7      15.050   8.218   6.374  1.00  2.73           H  
ATOM    107 1HB  PRO A   7      17.504   7.525   7.335  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      16.383   6.307   6.710  1.00  2.73           H  
ATOM    109 1HG  PRO A   7      18.733   7.657   5.273  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      18.362   5.931   5.353  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      17.602   7.519   3.209  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      16.599   6.084   3.771  1.00  2.73           H  
ATOM    113  N   THR A   8      16.017  10.708   5.638  1.00  2.51           N  
ATOM    114  CA  THR A   8      16.486  12.077   5.794  1.00  2.51           C  
ATOM    115  C   THR A   8      15.357  13.103   5.802  1.00  2.51           C  
ATOM    116  O   THR A   8      14.439  13.008   4.991  1.00  2.51           O  
ATOM    117  CB  THR A   8      17.452  12.424   4.640  1.00  2.51           C  
ATOM    118  OG1 THR A   8      17.892  13.797   4.744  1.00  2.51           O  
ATOM    119  CG2 THR A   8      16.761  12.229   3.347  1.00  2.51           C  
ATOM    120  H   THR A   8      15.171  10.509   5.104  1.00  2.51           H  
ATOM    121  HA  THR A   8      17.028  12.109   6.732  1.00  2.51           H  
ATOM    122  HB  THR A   8      18.321  11.765   4.690  1.00  2.51           H  
ATOM    123  HG1 THR A   8      18.635  13.939   4.137  1.00  2.51           H  
ATOM    124 1HG2 THR A   8      17.442  12.461   2.534  1.00  2.51           H  
ATOM    125 2HG2 THR A   8      16.438  11.204   3.273  1.00  2.51           H  
ATOM    126 3HG2 THR A   8      15.903  12.878   3.305  1.00  2.51           H  
ATOM    127  N   PRO A   9      15.460  14.187   6.595  1.00  2.32           N  
ATOM    128  CA  PRO A   9      14.531  15.295   6.632  1.00  2.32           C  
ATOM    129  C   PRO A   9      14.569  16.098   5.337  1.00  2.32           C  
ATOM    130  O   PRO A   9      13.683  16.909   5.078  1.00  2.32           O  
ATOM    131  CB  PRO A   9      15.013  16.115   7.835  1.00  2.32           C  
ATOM    132  CG  PRO A   9      16.476  15.779   7.969  1.00  2.32           C  
ATOM    133  CD  PRO A   9      16.582  14.325   7.564  1.00  2.32           C  
ATOM    134  HA  PRO A   9      13.516  14.903   6.808  1.00  2.32           H  
ATOM    135 1HB  PRO A   9      14.839  17.186   7.648  1.00  2.32           H  
ATOM    136 2HB  PRO A   9      14.432  15.851   8.730  1.00  2.32           H  
ATOM    137 1HG  PRO A   9      17.068  16.440   7.317  1.00  2.32           H  
ATOM    138 2HG  PRO A   9      16.819  15.961   8.999  1.00  2.32           H  
ATOM    139 1HD  PRO A   9      17.561  14.187   7.106  1.00  2.32           H  
ATOM    140 2HD  PRO A   9      16.428  13.666   8.434  1.00  2.32           H  
ATOM    141  N   GLY A  10      15.618  15.894   4.526  1.00  2.14           N  
ATOM    142  CA  GLY A  10      15.752  16.634   3.282  1.00  2.14           C  
ATOM    143  C   GLY A  10      14.952  16.028   2.124  1.00  2.14           C  
ATOM    144  O   GLY A  10      14.934  16.589   1.027  1.00  2.14           O  
ATOM    145  H   GLY A  10      16.345  15.213   4.745  1.00  2.14           H  
ATOM    146 1HA  GLY A  10      15.438  17.665   3.440  1.00  2.14           H  
ATOM    147 2HA  GLY A  10      16.807  16.669   3.006  1.00  2.14           H  
ATOM    148  N   CYS A  11      14.301  14.878   2.342  1.00  1.98           N  
ATOM    149  CA  CYS A  11      13.567  14.257   1.246  1.00  1.98           C  
ATOM    150  C   CYS A  11      12.198  13.722   1.629  1.00  1.98           C  
ATOM    151  O   CYS A  11      11.865  13.560   2.804  1.00  1.98           O  
ATOM    152  CB  CYS A  11      14.347  13.088   0.663  1.00  1.98           C  
ATOM    153  SG  CYS A  11      15.993  13.493   0.099  1.00  1.98           S  
ATOM    154  H   CYS A  11      14.322  14.426   3.259  1.00  1.98           H  
ATOM    155  HA  CYS A  11      13.424  15.001   0.464  1.00  1.98           H  
ATOM    156 1HB  CYS A  11      14.423  12.300   1.405  1.00  1.98           H  
ATOM    157 2HB  CYS A  11      13.795  12.676  -0.185  1.00  1.98           H  
ATOM    158  HG  CYS A  11      15.674  14.675  -0.454  1.00  1.98           H  
ATOM    159  N   THR A  12      11.432  13.397   0.598  1.00  1.84           N  
ATOM    160  CA  THR A  12      10.143  12.738   0.717  1.00  1.84           C  
ATOM    161  C   THR A  12      10.208  11.475  -0.139  1.00  1.84           C  
ATOM    162  O   THR A  12      11.071  11.366  -1.013  1.00  1.84           O  
ATOM    163  CB  THR A  12       8.991  13.667   0.263  1.00  1.84           C  
ATOM    164  OG1 THR A  12       9.155  13.995  -1.115  1.00  1.84           O  
ATOM    165  CG2 THR A  12       8.976  14.946   1.072  1.00  1.84           C  
ATOM    166  H   THR A  12      11.775  13.600  -0.329  1.00  1.84           H  
ATOM    167  HA  THR A  12       9.977  12.448   1.754  1.00  1.84           H  
ATOM    168  HB  THR A  12       8.042  13.149   0.389  1.00  1.84           H  
ATOM    169  HG1 THR A  12       8.335  14.441  -1.457  1.00  1.84           H  
ATOM    170 1HG2 THR A  12       8.155  15.578   0.732  1.00  1.84           H  
ATOM    171 2HG2 THR A  12       8.839  14.708   2.129  1.00  1.84           H  
ATOM    172 3HG2 THR A  12       9.916  15.479   0.943  1.00  1.84           H  
ATOM    173  N   GLY A  13       9.264  10.545   0.048  1.00  1.76           N  
ATOM    174  CA  GLY A  13       9.220   9.298  -0.749  1.00  1.76           C  
ATOM    175  C   GLY A  13       9.097   9.569  -2.247  1.00  1.76           C  
ATOM    176  O   GLY A  13       9.551   8.793  -3.081  1.00  1.76           O  
ATOM    177  H   GLY A  13       8.575  10.693   0.770  1.00  1.76           H  
ATOM    178 1HA  GLY A  13      10.118   8.710  -0.561  1.00  1.76           H  
ATOM    179 2HA  GLY A  13       8.375   8.696  -0.424  1.00  1.76           H  
ATOM    180  N   GLN A  14       8.557  10.734  -2.567  1.00  1.77           N  
ATOM    181  CA  GLN A  14       8.325  11.221  -3.912  1.00  1.77           C  
ATOM    182  C   GLN A  14       9.626  11.304  -4.701  1.00  1.77           C  
ATOM    183  O   GLN A  14       9.627  11.184  -5.925  1.00  1.77           O  
ATOM    184  CB  GLN A  14       7.758  12.633  -3.817  1.00  1.77           C  
ATOM    185  CG  GLN A  14       6.372  12.729  -3.219  1.00  1.77           C  
ATOM    186  CD  GLN A  14       5.998  14.173  -2.899  1.00  1.77           C  
ATOM    187  OE1 GLN A  14       6.795  14.901  -2.271  1.00  1.77           O  
ATOM    188  NE2 GLN A  14       4.805  14.596  -3.317  1.00  1.77           N  
ATOM    189  H   GLN A  14       8.257  11.320  -1.803  1.00  1.77           H  
ATOM    190  HA  GLN A  14       7.637  10.549  -4.426  1.00  1.77           H  
ATOM    191 1HB  GLN A  14       8.433  13.253  -3.263  1.00  1.77           H  
ATOM    192 2HB  GLN A  14       7.700  13.053  -4.819  1.00  1.77           H  
ATOM    193 1HG  GLN A  14       5.646  12.334  -3.929  1.00  1.77           H  
ATOM    194 2HG  GLN A  14       6.347  12.153  -2.294  1.00  1.77           H  
ATOM    195 1HE2 GLN A  14       4.513  15.536  -3.133  1.00  1.77           H  
ATOM    196 2HE2 GLN A  14       4.200  13.975  -3.817  1.00  1.77           H  
ATOM    197  N   GLY A  15      10.726  11.593  -4.000  1.00  1.93           N  
ATOM    198  CA  GLY A  15      12.008  11.748  -4.655  1.00  1.93           C  
ATOM    199  C   GLY A  15      12.830  10.461  -4.724  1.00  1.93           C  
ATOM    200  O   GLY A  15      13.908  10.473  -5.309  1.00  1.93           O  
ATOM    201  H   GLY A  15      10.684  11.654  -2.986  1.00  1.93           H  
ATOM    202 1HA  GLY A  15      11.852  12.132  -5.661  1.00  1.93           H  
ATOM    203 2HA  GLY A  15      12.579  12.504  -4.118  1.00  1.93           H  
ATOM    204  N   HIS A  16      12.360   9.365  -4.126  1.00  2.25           N  
ATOM    205  CA  HIS A  16      13.143   8.128  -4.133  1.00  2.25           C  
ATOM    206  C   HIS A  16      12.926   7.474  -5.474  1.00  2.25           C  
ATOM    207  O   HIS A  16      11.802   7.470  -5.972  1.00  2.25           O  
ATOM    208  CB  HIS A  16      12.699   7.135  -3.050  1.00  2.25           C  
ATOM    209  CG  HIS A  16      13.739   6.039  -2.676  1.00  2.25           C  
ATOM    210  ND1 HIS A  16      14.114   5.015  -3.526  1.00  2.25           N  
ATOM    211  CD2 HIS A  16      14.391   5.808  -1.520  1.00  2.25           C  
ATOM    212  CE1 HIS A  16      14.968   4.223  -2.913  1.00  2.25           C  
ATOM    213  NE2 HIS A  16      15.149   4.675  -1.688  1.00  2.25           N  
ATOM    214  H   HIS A  16      11.443   9.359  -3.680  1.00  2.25           H  
ATOM    215  HA  HIS A  16      14.201   8.328  -4.019  1.00  2.25           H  
ATOM    216 1HB  HIS A  16      12.448   7.685  -2.141  1.00  2.25           H  
ATOM    217 2HB  HIS A  16      11.787   6.631  -3.380  1.00  2.25           H  
ATOM    218  HD1 HIS A  16      13.797   4.842  -4.468  1.00  2.25           H  
ATOM    219  HD2 HIS A  16      14.393   6.306  -0.579  1.00  2.25           H  
ATOM    220  HE1 HIS A  16      15.384   3.353  -3.433  1.00  2.25           H  
ATOM    221  N   VAL A  17      13.951   6.904  -6.079  1.00  2.78           N  
ATOM    222  CA  VAL A  17      13.605   6.178  -7.288  1.00  2.78           C  
ATOM    223  C   VAL A  17      12.834   4.951  -6.802  1.00  2.78           C  
ATOM    224  O   VAL A  17      13.341   4.190  -5.985  1.00  2.78           O  
ATOM    225  CB  VAL A  17      14.858   5.759  -8.068  1.00  2.78           C  
ATOM    226  CG1 VAL A  17      14.442   4.940  -9.284  1.00  2.78           C  
ATOM    227  CG2 VAL A  17      15.646   7.001  -8.455  1.00  2.78           C  
ATOM    228  H   VAL A  17      14.903   6.960  -5.707  1.00  2.78           H  
ATOM    229  HA  VAL A  17      12.965   6.792  -7.923  1.00  2.78           H  
ATOM    230  HB  VAL A  17      15.481   5.120  -7.439  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17      15.328   4.629  -9.835  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17      13.884   4.057  -8.959  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17      13.810   5.547  -9.931  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17      16.543   6.710  -9.002  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17      15.028   7.644  -9.079  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      15.933   7.540  -7.545  1.00  2.78           H  
ATOM    237  N   ASN A  18      11.593   4.788  -7.241  1.00  3.52           N  
ATOM    238  CA  ASN A  18      10.771   3.705  -6.709  1.00  3.52           C  
ATOM    239  C   ASN A  18      10.897   2.393  -7.446  1.00  3.52           C  
ATOM    240  O   ASN A  18      11.257   2.349  -8.624  1.00  3.52           O  
ATOM    241  CB  ASN A  18       9.318   4.128  -6.614  1.00  3.52           C  
ATOM    242  CG  ASN A  18       9.074   5.118  -5.477  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       9.518   4.885  -4.337  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       8.397   6.201  -5.769  1.00  3.52           N  
ATOM    245  H   ASN A  18      11.214   5.438  -7.915  1.00  3.52           H  
ATOM    246  HA  ASN A  18      11.100   3.521  -5.690  1.00  3.52           H  
ATOM    247 1HB  ASN A  18       9.012   4.594  -7.553  1.00  3.52           H  
ATOM    248 2HB  ASN A  18       8.687   3.249  -6.466  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       8.226   6.897  -5.065  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       8.069   6.355  -6.700  1.00  3.52           H  
ATOM    251  N   SER A  19      10.577   1.321  -6.727  1.00  4.43           N  
ATOM    252  CA  SER A  19      10.540  -0.022  -7.281  1.00  4.43           C  
ATOM    253  C   SER A  19       9.452  -0.134  -8.324  1.00  4.43           C  
ATOM    254  O   SER A  19       8.377   0.451  -8.174  1.00  4.43           O  
ATOM    255  CB  SER A  19      10.263  -1.045  -6.194  1.00  4.43           C  
ATOM    256  OG  SER A  19      10.167  -2.366  -6.714  1.00  4.43           O  
ATOM    257  H   SER A  19      10.323   1.451  -5.758  1.00  4.43           H  
ATOM    258  HA  SER A  19      11.503  -0.236  -7.748  1.00  4.43           H  
ATOM    259 1HB  SER A  19      11.051  -1.008  -5.450  1.00  4.43           H  
ATOM    260 2HB  SER A  19       9.332  -0.784  -5.694  1.00  4.43           H  
ATOM    261  HG  SER A  19       9.622  -2.353  -7.570  1.00  4.43           H  
ATOM    262  N   ASN A  20       9.729  -0.883  -9.368  1.00  5.35           N  
ATOM    263  CA  ASN A  20       8.778  -1.215 -10.405  1.00  5.35           C  
ATOM    264  C   ASN A  20       8.580  -2.691 -10.158  1.00  5.35           C  
ATOM    265  O   ASN A  20       8.919  -3.163  -9.064  1.00  5.35           O  
ATOM    266  CB  ASN A  20       9.353  -0.897 -11.785  1.00  5.35           C  
ATOM    267  CG  ASN A  20       8.321  -0.766 -12.894  1.00  5.35           C  
ATOM    268  OD1 ASN A  20       7.529  -1.685 -13.124  1.00  5.35           O  
ATOM    269  ND2 ASN A  20       8.325   0.351 -13.573  1.00  5.35           N  
ATOM    270  H   ASN A  20      10.648  -1.318  -9.454  1.00  5.35           H  
ATOM    271  HA  ASN A  20       7.831  -0.696 -10.246  1.00  5.35           H  
ATOM    272 1HB  ASN A  20       9.909   0.039 -11.723  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      10.069  -1.672 -12.061  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20       7.666   0.489 -14.315  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20       8.985   1.070 -13.353  1.00  5.35           H  
ATOM    276  N   ARG A  21       8.081  -3.435 -11.155  1.00  6.05           N  
ATOM    277  CA  ARG A  21       7.991  -4.889 -11.033  1.00  6.05           C  
ATOM    278  C   ARG A  21       9.429  -5.394 -10.868  1.00  6.05           C  
ATOM    279  O   ARG A  21       9.701  -6.387 -10.194  1.00  6.05           O  
ATOM    280  CB  ARG A  21       7.349  -5.505 -12.261  1.00  6.05           C  
ATOM    281  CG  ARG A  21       5.861  -5.220 -12.409  1.00  6.05           C  
ATOM    282  CD  ARG A  21       5.294  -5.813 -13.655  1.00  6.05           C  
ATOM    283  NE  ARG A  21       3.865  -5.542 -13.778  1.00  6.05           N  
ATOM    284  CZ  ARG A  21       3.108  -5.867 -14.847  1.00  6.05           C  
ATOM    285  NH1 ARG A  21       3.650  -6.475 -15.879  1.00  6.05           N  
ATOM    286  NH2 ARG A  21       1.818  -5.575 -14.856  1.00  6.05           N  
ATOM    287  H   ARG A  21       7.772  -2.983 -12.007  1.00  6.05           H  
ATOM    288  HA  ARG A  21       7.411  -5.148 -10.146  1.00  6.05           H  
ATOM    289 1HB  ARG A  21       7.849  -5.131 -13.156  1.00  6.05           H  
ATOM    290 2HB  ARG A  21       7.485  -6.586 -12.240  1.00  6.05           H  
ATOM    291 1HG  ARG A  21       5.328  -5.637 -11.557  1.00  6.05           H  
ATOM    292 2HG  ARG A  21       5.707  -4.139 -12.442  1.00  6.05           H  
ATOM    293 1HD  ARG A  21       5.797  -5.386 -14.521  1.00  6.05           H  
ATOM    294 2HD  ARG A  21       5.437  -6.893 -13.646  1.00  6.05           H  
ATOM    295  HE  ARG A  21       3.408  -5.074 -13.007  1.00  6.05           H  
ATOM    296 1HH1 ARG A  21       4.635  -6.700 -15.872  1.00  6.05           H  
ATOM    297 2HH1 ARG A  21       3.082  -6.718 -16.677  1.00  6.05           H  
ATOM    298 1HH2 ARG A  21       1.400  -5.107 -14.063  1.00  6.05           H  
ATOM    299 2HH2 ARG A  21       1.251  -5.817 -15.655  1.00  6.05           H  
ATOM    300  N   ASN A  22      10.344  -4.644 -11.482  1.00  6.30           N  
ATOM    301  CA  ASN A  22      11.772  -4.837 -11.379  1.00  6.30           C  
ATOM    302  C   ASN A  22      12.175  -4.062 -10.122  1.00  6.30           C  
ATOM    303  O   ASN A  22      12.013  -2.829 -10.046  1.00  6.30           O  
ATOM    304  CB  ASN A  22      12.485  -4.329 -12.614  1.00  6.30           C  
ATOM    305  CG  ASN A  22      12.123  -5.112 -13.845  1.00  6.30           C  
ATOM    306  OD1 ASN A  22      12.148  -6.348 -13.841  1.00  6.30           O  
ATOM    307  ND2 ASN A  22      11.784  -4.417 -14.901  1.00  6.30           N  
ATOM    308  H   ASN A  22      10.007  -3.876 -12.037  1.00  6.30           H  
ATOM    309  HA  ASN A  22      11.998  -5.892 -11.220  1.00  6.30           H  
ATOM    310 1HB  ASN A  22      12.230  -3.279 -12.770  1.00  6.30           H  
ATOM    311 2HB  ASN A  22      13.562  -4.386 -12.459  1.00  6.30           H  
ATOM    312 1HD2 ASN A  22      11.536  -4.887 -15.749  1.00  6.30           H  
ATOM    313 2HD2 ASN A  22      11.779  -3.418 -14.863  1.00  6.30           H  
ATOM    314  N   THR A  23      12.682  -4.789  -9.136  1.00  6.05           N  
ATOM    315  CA  THR A  23      12.940  -4.252  -7.804  1.00  6.05           C  
ATOM    316  C   THR A  23      14.092  -3.264  -7.676  1.00  6.05           C  
ATOM    317  O   THR A  23      15.099  -3.520  -7.006  1.00  6.05           O  
ATOM    318  CB  THR A  23      13.152  -5.402  -6.812  1.00  6.05           C  
ATOM    319  OG1 THR A  23      14.205  -6.257  -7.285  1.00  6.05           O  
ATOM    320  CG2 THR A  23      11.860  -6.199  -6.664  1.00  6.05           C  
ATOM    321  H   THR A  23      12.825  -5.777  -9.293  1.00  6.05           H  
ATOM    322  HA  THR A  23      12.040  -3.727  -7.494  1.00  6.05           H  
ATOM    323  HB  THR A  23      13.436  -4.998  -5.846  1.00  6.05           H  
ATOM    324  HG1 THR A  23      14.358  -6.962  -6.650  1.00  6.05           H  
ATOM    325 1HG2 THR A  23      12.010  -7.013  -5.956  1.00  6.05           H  
ATOM    326 2HG2 THR A  23      11.071  -5.539  -6.302  1.00  6.05           H  
ATOM    327 3HG2 THR A  23      11.570  -6.608  -7.635  1.00  6.05           H  
ATOM    328  N   HIS A  24      13.915  -2.090  -8.268  1.00  5.43           N  
ATOM    329  CA  HIS A  24      14.917  -1.044  -8.199  1.00  5.43           C  
ATOM    330  C   HIS A  24      14.868  -0.397  -6.827  1.00  5.43           C  
ATOM    331  O   HIS A  24      14.300   0.676  -6.638  1.00  5.43           O  
ATOM    332  CB  HIS A  24      14.721   0.061  -9.231  1.00  5.43           C  
ATOM    333  CG  HIS A  24      15.950   0.931  -9.333  1.00  5.43           C  
ATOM    334  ND1 HIS A  24      17.032   0.602 -10.133  1.00  5.43           N  
ATOM    335  CD2 HIS A  24      16.293   2.070  -8.688  1.00  5.43           C  
ATOM    336  CE1 HIS A  24      17.976   1.518  -9.994  1.00  5.43           C  
ATOM    337  NE2 HIS A  24      17.560   2.418  -9.117  1.00  5.43           N  
ATOM    338  H   HIS A  24      13.072  -1.971  -8.818  1.00  5.43           H  
ATOM    339  HA  HIS A  24      15.911  -1.473  -8.336  1.00  5.43           H  
ATOM    340 1HB  HIS A  24      14.505  -0.372 -10.209  1.00  5.43           H  
ATOM    341 2HB  HIS A  24      13.870   0.691  -8.947  1.00  5.43           H  
ATOM    342  HD1 HIS A  24      17.113  -0.207 -10.719  1.00  5.43           H  
ATOM    343  HD2 HIS A  24      15.776   2.679  -7.944  1.00  5.43           H  
ATOM    344  HE1 HIS A  24      18.912   1.438 -10.549  1.00  5.43           H  
ATOM    345  N   ARG A  25      15.480  -1.072  -5.879  1.00  4.63           N  
ATOM    346  CA  ARG A  25      15.536  -0.697  -4.475  1.00  4.63           C  
ATOM    347  C   ARG A  25      16.996  -0.404  -4.156  1.00  4.63           C  
ATOM    348  O   ARG A  25      17.526  -0.794  -3.113  1.00  4.63           O  
ATOM    349  CB  ARG A  25      15.007  -1.841  -3.621  1.00  4.63           C  
ATOM    350  CG  ARG A  25      13.544  -2.232  -3.899  1.00  4.63           C  
ATOM    351  CD  ARG A  25      13.133  -3.431  -3.133  1.00  4.63           C  
ATOM    352  NE  ARG A  25      11.769  -3.844  -3.453  1.00  4.63           N  
ATOM    353  CZ  ARG A  25      11.158  -4.923  -2.924  1.00  4.63           C  
ATOM    354  NH1 ARG A  25      11.798  -5.683  -2.061  1.00  4.63           N  
ATOM    355  NH2 ARG A  25       9.919  -5.225  -3.271  1.00  4.63           N  
ATOM    356  H   ARG A  25      15.887  -1.966  -6.164  1.00  4.63           H  
ATOM    357  HA  ARG A  25      14.946   0.200  -4.314  1.00  4.63           H  
ATOM    358 1HB  ARG A  25      15.619  -2.727  -3.786  1.00  4.63           H  
ATOM    359 2HB  ARG A  25      15.085  -1.575  -2.568  1.00  4.63           H  
ATOM    360 1HG  ARG A  25      12.896  -1.425  -3.600  1.00  4.63           H  
ATOM    361 2HG  ARG A  25      13.404  -2.435  -4.958  1.00  4.63           H  
ATOM    362 1HD  ARG A  25      13.802  -4.258  -3.367  1.00  4.63           H  
ATOM    363 2HD  ARG A  25      13.180  -3.213  -2.067  1.00  4.63           H  
ATOM    364  HE  ARG A  25      11.248  -3.285  -4.118  1.00  4.63           H  
ATOM    365 1HH1 ARG A  25      12.746  -5.457  -1.792  1.00  4.63           H  
ATOM    366 2HH1 ARG A  25      11.343  -6.493  -1.665  1.00  4.63           H  
ATOM    367 1HH2 ARG A  25       9.418  -4.647  -3.932  1.00  4.63           H  
ATOM    368 2HH2 ARG A  25       9.470  -6.035  -2.873  1.00  4.63           H  
ATOM    369  N   SER A  26      17.648   0.237  -5.127  1.00  3.83           N  
ATOM    370  CA  SER A  26      19.075   0.520  -5.121  1.00  3.83           C  
ATOM    371  C   SER A  26      19.463   1.570  -4.116  1.00  3.83           C  
ATOM    372  O   SER A  26      18.654   2.395  -3.679  1.00  3.83           O  
ATOM    373  CB  SER A  26      19.520   1.062  -6.464  1.00  3.83           C  
ATOM    374  OG  SER A  26      19.088   2.396  -6.617  1.00  3.83           O  
ATOM    375  H   SER A  26      17.101   0.527  -5.927  1.00  3.83           H  
ATOM    376  HA  SER A  26      19.611  -0.401  -4.889  1.00  3.83           H  
ATOM    377 1HB  SER A  26      20.601   1.001  -6.571  1.00  3.83           H  
ATOM    378 2HB  SER A  26      19.075   0.450  -7.247  1.00  3.83           H  
ATOM    379  HG  SER A  26      18.692   2.450  -7.527  1.00  3.83           H  
ATOM    380  N   LEU A  27      20.760   1.654  -3.892  1.00  3.12           N  
ATOM    381  CA  LEU A  27      21.327   2.609  -2.971  1.00  3.12           C  
ATOM    382  C   LEU A  27      21.409   4.015  -3.557  1.00  3.12           C  
ATOM    383  O   LEU A  27      21.937   4.919  -2.909  1.00  3.12           O  
ATOM    384  CB  LEU A  27      22.721   2.144  -2.554  1.00  3.12           C  
ATOM    385  CG  LEU A  27      22.760   0.830  -1.763  1.00  3.12           C  
ATOM    386  CD1 LEU A  27      24.208   0.433  -1.519  1.00  3.12           C  
ATOM    387  CD2 LEU A  27      22.009   1.009  -0.457  1.00  3.12           C  
ATOM    388  H   LEU A  27      21.372   0.979  -4.327  1.00  3.12           H  
ATOM    389  HA  LEU A  27      20.692   2.645  -2.088  1.00  3.12           H  
ATOM    390 1HB  LEU A  27      23.328   2.016  -3.448  1.00  3.12           H  
ATOM    391 2HB  LEU A  27      23.176   2.918  -1.937  1.00  3.12           H  
ATOM    392  HG  LEU A  27      22.287   0.038  -2.346  1.00  3.12           H  
ATOM    393 1HD1 LEU A  27      24.241  -0.505  -0.967  1.00  3.12           H  
ATOM    394 2HD1 LEU A  27      24.718   0.308  -2.476  1.00  3.12           H  
ATOM    395 3HD1 LEU A  27      24.706   1.212  -0.942  1.00  3.12           H  
ATOM    396 1HD2 LEU A  27      22.030   0.075   0.107  1.00  3.12           H  
ATOM    397 2HD2 LEU A  27      22.481   1.798   0.130  1.00  3.12           H  
ATOM    398 3HD2 LEU A  27      20.973   1.282  -0.668  1.00  3.12           H  
ATOM    399  N   SER A  28      20.919   4.219  -4.796  1.00  2.58           N  
ATOM    400  CA  SER A  28      20.940   5.561  -5.350  1.00  2.58           C  
ATOM    401  C   SER A  28      19.962   6.453  -4.582  1.00  2.58           C  
ATOM    402  O   SER A  28      20.085   7.678  -4.596  1.00  2.58           O  
ATOM    403  CB  SER A  28      20.603   5.534  -6.831  1.00  2.58           C  
ATOM    404  OG  SER A  28      19.282   5.132  -7.050  1.00  2.58           O  
ATOM    405  H   SER A  28      20.464   3.476  -5.334  1.00  2.58           H  
ATOM    406  HA  SER A  28      21.944   5.972  -5.231  1.00  2.58           H  
ATOM    407 1HB  SER A  28      20.756   6.526  -7.251  1.00  2.58           H  
ATOM    408 2HB  SER A  28      21.278   4.853  -7.346  1.00  2.58           H  
ATOM    409  HG  SER A  28      19.250   4.189  -6.824  1.00  2.58           H  
ATOM    410  N   GLY A  29      18.985   5.829  -3.914  1.00  2.20           N  
ATOM    411  CA  GLY A  29      18.020   6.546  -3.100  1.00  2.20           C  
ATOM    412  C   GLY A  29      17.317   7.663  -3.838  1.00  2.20           C  
ATOM    413  O   GLY A  29      16.751   7.484  -4.926  1.00  2.20           O  
ATOM    414  H   GLY A  29      18.934   4.807  -3.940  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      17.290   5.847  -2.719  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      18.527   6.958  -2.230  1.00  2.20           H  
ATOM    417  N   CYS A  30      17.297   8.803  -3.168  1.00  1.96           N  
ATOM    418  CA  CYS A  30      16.727  10.035  -3.648  1.00  1.96           C  
ATOM    419  C   CYS A  30      17.876  10.854  -4.228  1.00  1.96           C  
ATOM    420  O   CYS A  30      18.792  11.179  -3.466  1.00  1.96           O  
ATOM    421  CB  CYS A  30      16.120  10.828  -2.483  1.00  1.96           C  
ATOM    422  SG  CYS A  30      14.842   9.948  -1.518  1.00  1.96           S  
ATOM    423  H   CYS A  30      17.755   8.818  -2.267  1.00  1.96           H  
ATOM    424  HA  CYS A  30      15.970   9.814  -4.380  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      16.907  11.127  -1.798  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      15.662  11.738  -2.870  1.00  1.96           H  
ATOM    427  N   PRO A  31      17.857  11.290  -5.502  1.00  1.82           N  
ATOM    428  CA  PRO A  31      18.881  12.140  -6.101  1.00  1.82           C  
ATOM    429  C   PRO A  31      19.133  13.374  -5.232  1.00  1.82           C  
ATOM    430  O   PRO A  31      20.246  13.898  -5.177  1.00  1.82           O  
ATOM    431  CB  PRO A  31      18.262  12.497  -7.449  1.00  1.82           C  
ATOM    432  CG  PRO A  31      17.371  11.311  -7.769  1.00  1.82           C  
ATOM    433  CD  PRO A  31      16.786  10.897  -6.429  1.00  1.82           C  
ATOM    434  HA  PRO A  31      19.804  11.555  -6.227  1.00  1.82           H  
ATOM    435 1HB  PRO A  31      17.705  13.444  -7.366  1.00  1.82           H  
ATOM    436 2HB  PRO A  31      19.054  12.657  -8.197  1.00  1.82           H  
ATOM    437 1HG  PRO A  31      16.598  11.597  -8.497  1.00  1.82           H  
ATOM    438 2HG  PRO A  31      17.959  10.503  -8.227  1.00  1.82           H  
ATOM    439 1HD  PRO A  31      15.876  11.467  -6.222  1.00  1.82           H  
ATOM    440 2HD  PRO A  31      16.623   9.806  -6.430  1.00  1.82           H  
ATOM    441  N   ILE A  32      18.091  13.810  -4.523  1.00  1.78           N  
ATOM    442  CA  ILE A  32      18.172  14.950  -3.639  1.00  1.78           C  
ATOM    443  C   ILE A  32      19.127  14.654  -2.498  1.00  1.78           C  
ATOM    444  O   ILE A  32      19.967  15.485  -2.149  1.00  1.78           O  
ATOM    445  CB  ILE A  32      16.807  15.228  -3.019  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      15.821  15.675  -4.071  1.00  1.78           C  
ATOM    447  CG2 ILE A  32      16.946  16.274  -1.903  1.00  1.78           C  
ATOM    448  CD1 ILE A  32      14.389  15.666  -3.566  1.00  1.78           C  
ATOM    449  H   ILE A  32      17.205  13.341  -4.614  1.00  1.78           H  
ATOM    450  HA  ILE A  32      18.529  15.817  -4.196  1.00  1.78           H  
ATOM    451  HB  ILE A  32      16.419  14.309  -2.611  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      16.075  16.685  -4.397  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      15.890  15.004  -4.930  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32      15.974  16.459  -1.445  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      17.639  15.917  -1.139  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32      17.327  17.204  -2.324  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      13.721  15.991  -4.364  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32      14.119  14.655  -3.252  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32      14.299  16.346  -2.716  1.00  1.78           H  
ATOM    460  N   ALA A  33      18.978  13.474  -1.884  1.00  1.80           N  
ATOM    461  CA  ALA A  33      19.829  13.113  -0.769  1.00  1.80           C  
ATOM    462  C   ALA A  33      21.244  13.029  -1.269  1.00  1.80           C  
ATOM    463  O   ALA A  33      22.181  13.452  -0.595  1.00  1.80           O  
ATOM    464  CB  ALA A  33      19.409  11.793  -0.148  1.00  1.80           C  
ATOM    465  H   ALA A  33      18.324  12.792  -2.243  1.00  1.80           H  
ATOM    466  HA  ALA A  33      19.771  13.902  -0.017  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      20.072  11.560   0.682  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      18.394  11.855   0.213  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      19.475  11.007  -0.899  1.00  1.80           H  
ATOM    470  N   ALA A  34      21.405  12.485  -2.479  1.00  1.86           N  
ATOM    471  CA  ALA A  34      22.740  12.365  -3.031  1.00  1.86           C  
ATOM    472  C   ALA A  34      23.366  13.741  -3.183  1.00  1.86           C  
ATOM    473  O   ALA A  34      24.539  13.938  -2.858  1.00  1.86           O  
ATOM    474  CB  ALA A  34      22.698  11.661  -4.368  1.00  1.86           C  
ATOM    475  H   ALA A  34      20.590  12.142  -2.993  1.00  1.86           H  
ATOM    476  HA  ALA A  34      23.346  11.786  -2.337  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      23.709  11.565  -4.758  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      22.255  10.673  -4.242  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      22.100  12.236  -5.062  1.00  1.86           H  
ATOM    480  N   ALA A  35      22.573  14.716  -3.633  1.00  1.95           N  
ATOM    481  CA  ALA A  35      23.087  16.062  -3.794  1.00  1.95           C  
ATOM    482  C   ALA A  35      23.547  16.629  -2.458  1.00  1.95           C  
ATOM    483  O   ALA A  35      24.610  17.253  -2.380  1.00  1.95           O  
ATOM    484  CB  ALA A  35      22.022  16.955  -4.400  1.00  1.95           C  
ATOM    485  H   ALA A  35      21.614  14.506  -3.909  1.00  1.95           H  
ATOM    486  HA  ALA A  35      23.946  16.022  -4.461  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      22.421  17.956  -4.539  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      21.713  16.544  -5.361  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      21.164  16.999  -3.736  1.00  1.95           H  
ATOM    490  N   GLU A  36      22.774  16.376  -1.392  1.00  2.05           N  
ATOM    491  CA  GLU A  36      23.166  16.873  -0.075  1.00  2.05           C  
ATOM    492  C   GLU A  36      24.433  16.181   0.422  1.00  2.05           C  
ATOM    493  O   GLU A  36      25.320  16.824   0.993  1.00  2.05           O  
ATOM    494  CB  GLU A  36      22.045  16.692   0.957  1.00  2.05           C  
ATOM    495  CG  GLU A  36      20.812  17.589   0.750  1.00  2.05           C  
ATOM    496  CD  GLU A  36      19.758  17.444   1.853  1.00  2.05           C  
ATOM    497  OE1 GLU A  36      19.908  16.594   2.704  1.00  2.05           O  
ATOM    498  OE2 GLU A  36      18.816  18.202   1.845  1.00  2.05           O  
ATOM    499  H   GLU A  36      21.898  15.864  -1.515  1.00  2.05           H  
ATOM    500  HA  GLU A  36      23.375  17.937  -0.163  1.00  2.05           H  
ATOM    501 1HB  GLU A  36      21.704  15.656   0.932  1.00  2.05           H  
ATOM    502 2HB  GLU A  36      22.439  16.881   1.955  1.00  2.05           H  
ATOM    503 1HG  GLU A  36      21.134  18.627   0.703  1.00  2.05           H  
ATOM    504 2HG  GLU A  36      20.358  17.334  -0.210  1.00  2.05           H  
ATOM    505  N   LYS A  37      24.557  14.876   0.161  1.00  2.16           N  
ATOM    506  CA  LYS A  37      25.735  14.142   0.605  1.00  2.16           C  
ATOM    507  C   LYS A  37      26.971  14.690  -0.089  1.00  2.16           C  
ATOM    508  O   LYS A  37      28.027  14.861   0.536  1.00  2.16           O  
ATOM    509  CB  LYS A  37      25.586  12.651   0.291  1.00  2.16           C  
ATOM    510  CG  LYS A  37      24.550  11.901   1.138  1.00  2.16           C  
ATOM    511  CD  LYS A  37      24.430  10.451   0.680  1.00  2.16           C  
ATOM    512  CE  LYS A  37      23.360   9.696   1.453  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      23.228   8.281   0.976  1.00  2.16           N  
ATOM    514  H   LYS A  37      23.796  14.384  -0.312  1.00  2.16           H  
ATOM    515  HA  LYS A  37      25.853  14.279   1.679  1.00  2.16           H  
ATOM    516 1HB  LYS A  37      25.302  12.535  -0.755  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      26.547  12.158   0.423  1.00  2.16           H  
ATOM    518 1HG  LYS A  37      24.859  11.915   2.181  1.00  2.16           H  
ATOM    519 2HG  LYS A  37      23.586  12.387   1.062  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      24.176  10.432  -0.381  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      25.385   9.949   0.815  1.00  2.16           H  
ATOM    522 1HE  LYS A  37      23.619   9.691   2.509  1.00  2.16           H  
ATOM    523 2HE  LYS A  37      22.402  10.203   1.324  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      22.511   7.809   1.508  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      22.975   8.273  -0.006  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      24.107   7.800   1.099  1.00  2.16           H  
ATOM    527  N   LEU A  38      26.839  14.994  -1.380  1.00  2.30           N  
ATOM    528  CA  LEU A  38      27.951  15.538  -2.131  1.00  2.30           C  
ATOM    529  C   LEU A  38      28.298  16.931  -1.649  1.00  2.30           C  
ATOM    530  O   LEU A  38      29.470  17.252  -1.460  1.00  2.30           O  
ATOM    531  CB  LEU A  38      27.599  15.569  -3.615  1.00  2.30           C  
ATOM    532  CG  LEU A  38      27.498  14.201  -4.277  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      26.916  14.356  -5.668  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      28.886  13.584  -4.323  1.00  2.30           C  
ATOM    535  H   LEU A  38      25.950  14.818  -1.853  1.00  2.30           H  
ATOM    536  HA  LEU A  38      28.815  14.893  -1.988  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      26.636  16.066  -3.730  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      28.356  16.147  -4.144  1.00  2.30           H  
ATOM    539  HG  LEU A  38      26.838  13.559  -3.700  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      26.839  13.379  -6.142  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      25.923  14.801  -5.592  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      27.561  15.002  -6.262  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      28.831  12.601  -4.791  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      29.551  14.229  -4.901  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      29.271  13.482  -3.308  1.00  2.30           H  
ATOM    546  N   ALA A  39      27.281  17.752  -1.378  1.00  2.44           N  
ATOM    547  CA  ALA A  39      27.553  19.106  -0.930  1.00  2.44           C  
ATOM    548  C   ALA A  39      28.327  19.100   0.375  1.00  2.44           C  
ATOM    549  O   ALA A  39      29.339  19.797   0.501  1.00  2.44           O  
ATOM    550  CB  ALA A  39      26.244  19.851  -0.739  1.00  2.44           C  
ATOM    551  H   ALA A  39      26.318  17.458  -1.538  1.00  2.44           H  
ATOM    552  HA  ALA A  39      28.154  19.603  -1.687  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      26.448  20.871  -0.420  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      25.695  19.862  -1.681  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      25.649  19.342   0.020  1.00  2.44           H  
ATOM    556  N   LYS A  40      27.912  18.241   1.306  1.00  2.66           N  
ATOM    557  CA  LYS A  40      28.570  18.152   2.600  1.00  2.66           C  
ATOM    558  C   LYS A  40      29.972  17.594   2.445  1.00  2.66           C  
ATOM    559  O   LYS A  40      30.917  18.060   3.093  1.00  2.66           O  
ATOM    560  CB  LYS A  40      27.747  17.274   3.536  1.00  2.66           C  
ATOM    561  CG  LYS A  40      26.427  17.901   3.977  1.00  2.66           C  
ATOM    562  CD  LYS A  40      25.625  16.954   4.860  1.00  2.66           C  
ATOM    563  CE  LYS A  40      24.288  17.566   5.262  1.00  2.66           C  
ATOM    564  NZ  LYS A  40      23.478  16.634   6.100  1.00  2.66           N  
ATOM    565  H   LYS A  40      27.082  17.670   1.129  1.00  2.66           H  
ATOM    566  HA  LYS A  40      28.646  19.154   3.023  1.00  2.66           H  
ATOM    567 1HB  LYS A  40      27.513  16.334   3.029  1.00  2.66           H  
ATOM    568 2HB  LYS A  40      28.331  17.038   4.422  1.00  2.66           H  
ATOM    569 1HG  LYS A  40      26.630  18.823   4.526  1.00  2.66           H  
ATOM    570 2HG  LYS A  40      25.838  18.151   3.096  1.00  2.66           H  
ATOM    571 1HD  LYS A  40      25.440  16.029   4.308  1.00  2.66           H  
ATOM    572 2HD  LYS A  40      26.195  16.717   5.756  1.00  2.66           H  
ATOM    573 1HE  LYS A  40      24.469  18.481   5.823  1.00  2.66           H  
ATOM    574 2HE  LYS A  40      23.723  17.809   4.359  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40      22.600  17.075   6.341  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40      23.296  15.788   5.578  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40      23.984  16.408   6.944  1.00  2.66           H  
ATOM    578  N   SER A  41      30.132  16.613   1.558  1.00  3.07           N  
ATOM    579  CA  SER A  41      31.435  16.024   1.352  1.00  3.07           C  
ATOM    580  C   SER A  41      32.393  17.084   0.837  1.00  3.07           C  
ATOM    581  O   SER A  41      33.524  17.185   1.310  1.00  3.07           O  
ATOM    582  CB  SER A  41      31.342  14.883   0.359  1.00  3.07           C  
ATOM    583  OG  SER A  41      30.554  13.835   0.869  1.00  3.07           O  
ATOM    584  H   SER A  41      29.335  16.238   1.042  1.00  3.07           H  
ATOM    585  HA  SER A  41      31.807  15.648   2.307  1.00  3.07           H  
ATOM    586 1HB  SER A  41      30.910  15.246  -0.572  1.00  3.07           H  
ATOM    587 2HB  SER A  41      32.342  14.516   0.134  1.00  3.07           H  
ATOM    588  HG  SER A  41      29.637  14.195   0.927  1.00  3.07           H  
ATOM    589  N   HIS A  42      31.917  17.924  -0.083  1.00  3.84           N  
ATOM    590  CA  HIS A  42      32.770  18.950  -0.654  1.00  3.84           C  
ATOM    591  C   HIS A  42      33.145  19.992   0.403  1.00  3.84           C  
ATOM    592  O   HIS A  42      34.292  20.459   0.450  1.00  3.84           O  
ATOM    593  CB  HIS A  42      32.104  19.596  -1.870  1.00  3.84           C  
ATOM    594  CG  HIS A  42      31.969  18.638  -3.060  1.00  3.84           C  
ATOM    595  ND1 HIS A  42      33.028  17.890  -3.554  1.00  3.84           N  
ATOM    596  CD2 HIS A  42      30.900  18.330  -3.840  1.00  3.84           C  
ATOM    597  CE1 HIS A  42      32.610  17.160  -4.574  1.00  3.84           C  
ATOM    598  NE2 HIS A  42      31.326  17.410  -4.774  1.00  3.84           N  
ATOM    599  H   HIS A  42      30.966  17.810  -0.431  1.00  3.84           H  
ATOM    600  HA  HIS A  42      33.690  18.495  -1.001  1.00  3.84           H  
ATOM    601 1HB  HIS A  42      31.104  19.938  -1.592  1.00  3.84           H  
ATOM    602 2HB  HIS A  42      32.678  20.464  -2.184  1.00  3.84           H  
ATOM    603  HD1 HIS A  42      33.978  17.845  -3.184  1.00  3.84           H  
ATOM    604  HD2 HIS A  42      29.862  18.664  -3.836  1.00  3.84           H  
ATOM    605  HE1 HIS A  42      33.301  16.499  -5.096  1.00  3.84           H  
ATOM    606  N   GLU A  43      32.203  20.347   1.285  1.00  5.18           N  
ATOM    607  CA  GLU A  43      32.524  21.305   2.338  1.00  5.18           C  
ATOM    608  C   GLU A  43      33.638  20.758   3.235  1.00  5.18           C  
ATOM    609  O   GLU A  43      34.515  21.502   3.669  1.00  5.18           O  
ATOM    610  CB  GLU A  43      31.292  21.640   3.190  1.00  5.18           C  
ATOM    611  CG  GLU A  43      30.221  22.475   2.483  1.00  5.18           C  
ATOM    612  CD  GLU A  43      28.992  22.736   3.340  1.00  5.18           C  
ATOM    613  OE1 GLU A  43      28.919  22.218   4.431  1.00  5.18           O  
ATOM    614  OE2 GLU A  43      28.127  23.457   2.894  1.00  5.18           O  
ATOM    615  H   GLU A  43      31.256  19.967   1.205  1.00  5.18           H  
ATOM    616  HA  GLU A  43      32.885  22.223   1.870  1.00  5.18           H  
ATOM    617 1HB  GLU A  43      30.825  20.713   3.522  1.00  5.18           H  
ATOM    618 2HB  GLU A  43      31.606  22.183   4.081  1.00  5.18           H  
ATOM    619 1HG  GLU A  43      30.659  23.431   2.198  1.00  5.18           H  
ATOM    620 2HG  GLU A  43      29.923  21.967   1.574  1.00  5.18           H  
ATOM    621  N   LYS A  44      33.598  19.446   3.508  1.00  7.34           N  
ATOM    622  CA  LYS A  44      34.615  18.798   4.335  1.00  7.34           C  
ATOM    623  C   LYS A  44      35.971  18.709   3.622  1.00  7.34           C  
ATOM    624  O   LYS A  44      37.021  18.867   4.249  1.00  7.34           O  
ATOM    625  CB  LYS A  44      34.142  17.404   4.755  1.00  7.34           C  
ATOM    626  CG  LYS A  44      32.990  17.411   5.764  1.00  7.34           C  
ATOM    627  CD  LYS A  44      32.545  15.996   6.112  1.00  7.34           C  
ATOM    628  CE  LYS A  44      31.383  16.004   7.096  1.00  7.34           C  
ATOM    629  NZ  LYS A  44      30.925  14.623   7.424  1.00  7.34           N  
ATOM    630  H   LYS A  44      32.819  18.893   3.149  1.00  7.34           H  
ATOM    631  HA  LYS A  44      34.754  19.398   5.232  1.00  7.34           H  
ATOM    632 1HB  LYS A  44      33.804  16.859   3.873  1.00  7.34           H  
ATOM    633 2HB  LYS A  44      34.973  16.851   5.185  1.00  7.34           H  
ATOM    634 1HG  LYS A  44      33.307  17.920   6.672  1.00  7.34           H  
ATOM    635 2HG  LYS A  44      32.146  17.955   5.339  1.00  7.34           H  
ATOM    636 1HD  LYS A  44      32.231  15.486   5.198  1.00  7.34           H  
ATOM    637 2HD  LYS A  44      33.379  15.447   6.547  1.00  7.34           H  
ATOM    638 1HE  LYS A  44      31.695  16.500   8.014  1.00  7.34           H  
ATOM    639 2HE  LYS A  44      30.550  16.557   6.658  1.00  7.34           H  
ATOM    640 1HZ  LYS A  44      30.155  14.668   8.076  1.00  7.34           H  
ATOM    641 2HZ  LYS A  44      30.624  14.159   6.579  1.00  7.34           H  
ATOM    642 3HZ  LYS A  44      31.686  14.104   7.839  1.00  7.34           H  
ATOM    643  N   GLN A  45      35.948  18.456   2.308  1.00 10.50           N  
ATOM    644  CA  GLN A  45      37.168  18.346   1.503  1.00 10.50           C  
ATOM    645  C   GLN A  45      37.948  19.653   1.416  1.00 10.50           C  
ATOM    646  O   GLN A  45      39.179  19.646   1.424  1.00 10.50           O  
ATOM    647  CB  GLN A  45      36.826  17.927   0.067  1.00 10.50           C  
ATOM    648  CG  GLN A  45      36.341  16.501  -0.113  1.00 10.50           C  
ATOM    649  CD  GLN A  45      35.773  16.269  -1.522  1.00 10.50           C  
ATOM    650  OE1 GLN A  45      35.482  17.234  -2.258  1.00 10.50           O  
ATOM    651  NE2 GLN A  45      35.613  15.001  -1.898  1.00 10.50           N  
ATOM    652  H   GLN A  45      35.046  18.302   1.859  1.00 10.50           H  
ATOM    653  HA  GLN A  45      37.809  17.594   1.957  1.00 10.50           H  
ATOM    654 1HB  GLN A  45      36.049  18.586  -0.313  1.00 10.50           H  
ATOM    655 2HB  GLN A  45      37.701  18.067  -0.562  1.00 10.50           H  
ATOM    656 1HG  GLN A  45      37.193  15.837   0.018  1.00 10.50           H  
ATOM    657 2HG  GLN A  45      35.589  16.271   0.620  1.00 10.50           H  
ATOM    658 1HE2 GLN A  45      35.247  14.787  -2.805  1.00 10.50           H  
ATOM    659 2HE2 GLN A  45      35.862  14.259  -1.274  1.00 10.50           H  
ATOM    660  N   GLN A  46      37.231  20.772   1.316  1.00 14.55           N  
ATOM    661  CA  GLN A  46      37.850  22.086   1.144  1.00 14.55           C  
ATOM    662  C   GLN A  46      38.909  22.450   2.210  1.00 14.55           C  
ATOM    663  O   GLN A  46      38.580  22.546   3.399  1.00 14.55           O  
ATOM    664  CB  GLN A  46      36.751  23.150   1.165  1.00 14.55           C  
ATOM    665  CG  GLN A  46      37.241  24.594   1.132  1.00 14.55           C  
ATOM    666  CD  GLN A  46      37.906  25.018  -0.161  1.00 14.55           C  
ATOM    667  OE1 GLN A  46      37.339  24.905  -1.258  1.00 14.55           O  
ATOM    668  NE2 GLN A  46      39.126  25.527  -0.029  1.00 14.55           N  
ATOM    669  H   GLN A  46      36.210  20.697   1.305  1.00 14.55           H  
ATOM    670  HA  GLN A  46      38.277  22.105   0.153  1.00 14.55           H  
ATOM    671 1HB  GLN A  46      36.089  22.995   0.312  1.00 14.55           H  
ATOM    672 2HB  GLN A  46      36.141  23.016   2.066  1.00 14.55           H  
ATOM    673 1HG  GLN A  46      36.391  25.249   1.306  1.00 14.55           H  
ATOM    674 2HG  GLN A  46      37.971  24.721   1.932  1.00 14.55           H  
ATOM    675 1HE2 GLN A  46      39.636  25.837  -0.827  1.00 14.55           H  
ATOM    676 2HE2 GLN A  46      39.550  25.574   0.907  1.00 14.55           H  
ATOM    677  N   PRO A  47      40.187  22.682   1.813  1.00 18.80           N  
ATOM    678  CA  PRO A  47      41.282  23.122   2.663  1.00 18.80           C  
ATOM    679  C   PRO A  47      40.980  24.451   3.329  1.00 18.80           C  
ATOM    680  O   PRO A  47      40.359  25.331   2.718  1.00 18.80           O  
ATOM    681  CB  PRO A  47      42.453  23.251   1.683  1.00 18.80           C  
ATOM    682  CG  PRO A  47      42.115  22.316   0.549  1.00 18.80           C  
ATOM    683  CD  PRO A  47      40.617  22.378   0.416  1.00 18.80           C  
ATOM    684  HA  PRO A  47      41.480  22.346   3.420  1.00 18.80           H  
ATOM    685 1HB  PRO A  47      42.556  24.299   1.365  1.00 18.80           H  
ATOM    686 2HB  PRO A  47      43.393  22.981   2.189  1.00 18.80           H  
ATOM    687 1HG  PRO A  47      42.635  22.625  -0.369  1.00 18.80           H  
ATOM    688 2HG  PRO A  47      42.468  21.299   0.784  1.00 18.80           H  
ATOM    689 1HD  PRO A  47      40.328  23.161  -0.285  1.00 18.80           H  
ATOM    690 2HD  PRO A  47      40.286  21.383   0.096  1.00 18.80           H  
ATOM    691  N   GLN A  48      41.446  24.618   4.560  1.00 22.22           N  
ATOM    692  CA  GLN A  48      41.248  25.879   5.256  1.00 22.22           C  
ATOM    693  C   GLN A  48      42.566  26.633   5.338  1.00 22.22           C  
ATOM    694  O   GLN A  48      43.630  26.012   5.362  1.00 22.22           O  
ATOM    695  CB  GLN A  48      40.677  25.612   6.644  1.00 22.22           C  
ATOM    696  CG  GLN A  48      39.374  24.805   6.613  1.00 22.22           C  
ATOM    697  CD  GLN A  48      38.229  25.544   5.946  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      37.877  26.657   6.363  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      37.632  24.938   4.916  1.00 22.22           N  
ATOM    700  H   GLN A  48      41.940  23.868   5.021  1.00 22.22           H  
ATOM    701  HA  GLN A  48      40.542  26.489   4.694  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      41.405  25.063   7.240  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      40.482  26.557   7.150  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      39.543  23.880   6.058  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      39.079  24.575   7.635  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      36.870  25.383   4.452  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      37.943  24.015   4.584  1.00 22.22           H  
ATOM    708  N   THR A  49      42.493  27.961   5.411  1.00 24.13           N  
ATOM    709  CA  THR A  49      43.692  28.791   5.535  1.00 24.13           C  
ATOM    710  C   THR A  49      43.672  29.742   6.741  1.00 24.13           C  
ATOM    711  O   THR A  49      44.701  30.287   7.142  1.00 24.13           O  
ATOM    712  CB  THR A  49      43.901  29.603   4.239  1.00 24.13           C  
ATOM    713  OG1 THR A  49      42.789  30.487   4.041  1.00 24.13           O  
ATOM    714  CG2 THR A  49      44.015  28.665   3.035  1.00 24.13           C  
ATOM    715  H   THR A  49      41.585  28.398   5.353  1.00 24.13           H  
ATOM    716  HA  THR A  49      44.550  28.130   5.658  1.00 24.13           H  
ATOM    717  HB  THR A  49      44.815  30.189   4.323  1.00 24.13           H  
ATOM    718  HG1 THR A  49      42.837  31.210   4.672  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      44.166  29.253   2.131  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      44.861  27.992   3.178  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      43.104  28.081   2.932  1.00 24.13           H  
ATOM    722  N   GLY A  50      42.497  29.949   7.327  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.312  30.948   8.387  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.823  30.555   9.776  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.044  30.478  10.724  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.698  29.433   7.002  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.804  31.871   8.082  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.251  31.182   8.460  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.128  30.317   9.895  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.705  29.934  11.187  1.00 24.67           C  
ATOM    731  C   ASP A  51      46.096  30.533  11.448  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.127  29.890  11.191  1.00 24.67           O  
ATOM    733  CB  ASP A  51      44.748  28.420  11.331  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.237  27.951  12.723  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.768  28.761  13.508  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.071  26.761  13.000  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.693  30.402   9.051  1.00 24.67           H  
ATOM    738  HA  ASP A  51      44.021  30.261  11.964  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      43.748  28.016  11.164  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      45.404  27.999  10.568  1.00 24.67           H  
ATOM    741  N   PRO A  52      46.148  31.747  12.021  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.332  32.504  12.358  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.286  31.769  13.298  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.464  32.137  13.392  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.758  33.753  13.044  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.367  33.889  12.497  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.884  32.476  12.321  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.845  32.783  11.424  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.771  33.613  14.138  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.389  34.627  12.828  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.741  34.466  13.193  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.389  34.450  11.551  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      44.427  32.104  13.252  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.190  32.465  11.478  1.00 24.67           H  
ATOM    755  N   SER A  53      47.809  30.751  14.046  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.745  30.115  14.960  1.00 24.67           C  
ATOM    757  C   SER A  53      49.624  29.126  14.209  1.00 24.67           C  
ATOM    758  O   SER A  53      50.752  28.836  14.625  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.018  29.431  16.116  1.00 24.67           C  
ATOM    760  OG  SER A  53      47.305  28.290  15.714  1.00 24.67           O  
ATOM    761  H   SER A  53      46.860  30.365  13.950  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.388  30.883  15.386  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.735  29.159  16.887  1.00 24.67           H  
ATOM    764 2HB  SER A  53      47.325  30.143  16.558  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.756  28.551  14.939  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.150  28.656  13.051  1.00 24.67           N  
ATOM    767  CA  LYS A  54      49.949  27.722  12.279  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.867  28.539  11.402  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.032  28.186  11.191  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.071  26.771  11.475  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.307  25.782  12.355  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.456  24.818  11.542  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.750  23.812  12.449  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.793  24.493  13.369  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.232  28.946  12.703  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.558  27.128  12.958  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.334  27.350  10.906  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.678  26.213  10.765  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.013  25.215  12.956  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      47.655  26.341  13.031  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.700  25.388  10.998  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.079  24.284  10.826  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.199  23.103  11.834  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.486  23.270  13.041  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.330  23.831  13.953  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.283  25.162  13.946  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.095  25.025  12.837  1.00 24.67           H  
ATOM    788  N   SER A  55      50.367  29.702  10.973  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.190  30.582  10.169  1.00 24.67           C  
ATOM    790  C   SER A  55      52.374  31.039  11.017  1.00 24.67           C  
ATOM    791  O   SER A  55      53.516  31.040  10.556  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.392  31.781   9.701  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.357  31.400   8.827  1.00 24.67           O  
ATOM    794  H   SER A  55      49.392  29.935  11.171  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.563  30.033   9.304  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.979  32.295  10.562  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.058  32.477   9.197  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.756  30.844   9.344  1.00 24.67           H  
ATOM    799  N   SER A  56      52.101  31.372  12.290  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.138  31.793  13.220  1.00 24.67           C  
ATOM    801  C   SER A  56      54.108  30.654  13.538  1.00 24.67           C  
ATOM    802  O   SER A  56      55.323  30.854  13.538  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.507  32.281  14.510  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.736  33.434  14.292  1.00 24.67           O  
ATOM    805  H   SER A  56      51.137  31.380  12.616  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.699  32.609  12.765  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.880  31.495  14.929  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.290  32.496  15.232  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.921  33.122  13.838  1.00 24.67           H  
ATOM    810  N   SER A  57      53.583  29.439  13.745  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.411  28.280  14.072  1.00 24.67           C  
ATOM    812  C   SER A  57      55.434  27.989  12.981  1.00 24.67           C  
ATOM    813  O   SER A  57      56.559  27.577  13.269  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.550  27.051  14.281  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.726  27.190  15.411  1.00 24.67           O  
ATOM    816  H   SER A  57      52.572  29.311  13.742  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.947  28.493  14.996  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.937  26.887  13.398  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.189  26.180  14.399  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.074  27.890  15.186  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.050  28.224  11.731  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.920  27.969  10.594  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.738  29.190  10.146  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.367  29.153   9.085  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.095  27.457   9.432  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.575  26.066   9.657  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.271  25.207  10.214  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.362  25.823   9.233  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.093  28.540  11.558  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.632  27.197  10.880  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.244  28.130   9.279  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.694  27.473   8.522  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.962  24.914   9.354  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.833  26.549   8.794  1.00 24.67           H  
ATOM    835  N   SER A  59      56.737  30.267  10.935  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.490  31.469  10.586  1.00 24.67           C  
ATOM    837  C   SER A  59      58.913  31.425  11.109  1.00 24.67           C  
ATOM    838  O   SER A  59      59.187  30.830  12.154  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.828  32.716  11.136  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.613  33.873  10.864  1.00 24.67           O  
ATOM    841  H   SER A  59      56.208  30.269  11.807  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.530  31.547   9.500  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.836  32.825  10.699  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.700  32.609  12.211  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.510  33.742  11.303  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.809  32.066  10.374  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.178  32.227  10.817  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.224  33.475  11.684  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.288  34.061  11.887  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.153  34.060  11.884  1.00 24.67           O  
ATOM    851  CB  ASP A  60      62.136  32.362   9.627  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.299  31.067   8.827  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.608  30.058   9.413  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.103  31.106   7.637  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.512  32.487   9.504  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.470  31.367  11.419  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.775  33.143   8.956  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.119  32.671   9.987  1.00 24.67           H  
ENDMDL

REMARK ID 643680 DOMAINID 637265 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -1.096   2.655  -0.489  1.00  6.26           N  
ATOM      2  CA  GLU A   1       0.271   2.456  -0.950  1.00  6.26           C  
ATOM      3  C   GLU A   1       1.072   3.745  -0.830  1.00  6.26           C  
ATOM      4  O   GLU A   1       1.721   3.988   0.187  1.00  6.26           O  
ATOM      5  CB  GLU A   1       0.295   1.934  -2.397  1.00  6.26           C  
ATOM      6  CG  GLU A   1      -0.216   0.496  -2.559  1.00  6.26           C  
ATOM      7  CD  GLU A   1      -0.206   0.001  -3.998  1.00  6.26           C  
ATOM      8  OE1 GLU A   1       0.112   0.766  -4.878  1.00  6.26           O  
ATOM      9  OE2 GLU A   1      -0.521  -1.148  -4.206  1.00  6.26           O  
ATOM     10 1H   GLU A   1      -1.679   1.901  -0.819  1.00  6.26           H  
ATOM     11 2H   GLU A   1      -1.108   2.677   0.520  1.00  6.26           H  
ATOM     12 3H   GLU A   1      -1.444   3.534  -0.848  1.00  6.26           H  
ATOM     13  HA  GLU A   1       0.744   1.708  -0.313  1.00  6.26           H  
ATOM     14 1HB  GLU A   1      -0.326   2.570  -3.025  1.00  6.26           H  
ATOM     15 2HB  GLU A   1       1.313   1.976  -2.785  1.00  6.26           H  
ATOM     16 1HG  GLU A   1       0.408  -0.165  -1.959  1.00  6.26           H  
ATOM     17 2HG  GLU A   1      -1.231   0.440  -2.170  1.00  6.26           H  
ATOM     18  N   ASN A   2       1.043   4.574  -1.869  1.00  5.55           N  
ATOM     19  CA  ASN A   2       1.779   5.835  -1.830  1.00  5.55           C  
ATOM     20  C   ASN A   2       1.210   6.739  -0.754  1.00  5.55           C  
ATOM     21  O   ASN A   2      -0.002   6.792  -0.552  1.00  5.55           O  
ATOM     22  CB  ASN A   2       1.768   6.559  -3.164  1.00  5.55           C  
ATOM     23  CG  ASN A   2       2.829   7.665  -3.216  1.00  5.55           C  
ATOM     24  OD1 ASN A   2       2.668   8.809  -2.762  1.00  5.55           O  
ATOM     25  ND2 ASN A   2       3.954   7.315  -3.790  1.00  5.55           N  
ATOM     26  H   ASN A   2       0.517   4.342  -2.700  1.00  5.55           H  
ATOM     27  HA  ASN A   2       2.816   5.624  -1.561  1.00  5.55           H  
ATOM     28 1HB  ASN A   2       1.956   5.849  -3.969  1.00  5.55           H  
ATOM     29 2HB  ASN A   2       0.785   7.003  -3.333  1.00  5.55           H  
ATOM     30 1HD2 ASN A   2       4.703   7.973  -3.868  1.00  5.55           H  
ATOM     31 2HD2 ASN A   2       4.065   6.388  -4.151  1.00  5.55           H  
ATOM     32  N   VAL A   3       2.093   7.454  -0.074  1.00  4.74           N  
ATOM     33  CA  VAL A   3       1.721   8.414   0.955  1.00  4.74           C  
ATOM     34  C   VAL A   3       0.817   9.568   0.486  1.00  4.74           C  
ATOM     35  O   VAL A   3       0.047  10.119   1.281  1.00  4.74           O  
ATOM     36  CB  VAL A   3       2.999   8.986   1.601  1.00  4.74           C  
ATOM     37  CG1 VAL A   3       3.774   9.855   0.616  1.00  4.74           C  
ATOM     38  CG2 VAL A   3       2.612   9.812   2.808  1.00  4.74           C  
ATOM     39  H   VAL A   3       3.071   7.332  -0.287  1.00  4.74           H  
ATOM     40  HA  VAL A   3       1.182   7.866   1.726  1.00  4.74           H  
ATOM     41  HB  VAL A   3       3.644   8.160   1.900  1.00  4.74           H  
ATOM     42 1HG1 VAL A   3       4.675  10.234   1.097  1.00  4.74           H  
ATOM     43 2HG1 VAL A   3       4.051   9.267  -0.258  1.00  4.74           H  
ATOM     44 3HG1 VAL A   3       3.171  10.682   0.315  1.00  4.74           H  
ATOM     45 1HG2 VAL A   3       3.508  10.211   3.279  1.00  4.74           H  
ATOM     46 2HG2 VAL A   3       1.971  10.636   2.488  1.00  4.74           H  
ATOM     47 3HG2 VAL A   3       2.073   9.188   3.521  1.00  4.74           H  
ATOM     48  N   LEU A   4       0.875   9.946  -0.792  1.00  3.97           N  
ATOM     49  CA  LEU A   4       0.092  11.095  -1.230  1.00  3.97           C  
ATOM     50  C   LEU A   4      -1.358  10.783  -1.567  1.00  3.97           C  
ATOM     51  O   LEU A   4      -1.785  10.773  -2.723  1.00  3.97           O  
ATOM     52  CB  LEU A   4       0.773  11.789  -2.400  1.00  3.97           C  
ATOM     53  CG  LEU A   4       2.161  12.291  -2.076  1.00  3.97           C  
ATOM     54  CD1 LEU A   4       2.732  13.027  -3.281  1.00  3.97           C  
ATOM     55  CD2 LEU A   4       2.082  13.131  -0.821  1.00  3.97           C  
ATOM     56  H   LEU A   4       1.479   9.461  -1.452  1.00  3.97           H  
ATOM     57  HA  LEU A   4       0.075  11.809  -0.408  1.00  3.97           H  
ATOM     58 1HB  LEU A   4       0.854  11.080  -3.223  1.00  3.97           H  
ATOM     59 2HB  LEU A   4       0.164  12.635  -2.726  1.00  3.97           H  
ATOM     60  HG  LEU A   4       2.818  11.446  -1.891  1.00  3.97           H  
ATOM     61 1HD1 LEU A   4       3.737  13.372  -3.060  1.00  3.97           H  
ATOM     62 2HD1 LEU A   4       2.766  12.352  -4.126  1.00  3.97           H  
ATOM     63 3HD1 LEU A   4       2.099  13.881  -3.528  1.00  3.97           H  
ATOM     64 1HD2 LEU A   4       3.069  13.483  -0.556  1.00  3.97           H  
ATOM     65 2HD2 LEU A   4       1.429  13.956  -0.994  1.00  3.97           H  
ATOM     66 3HD2 LEU A   4       1.685  12.534  -0.004  1.00  3.97           H  
ATOM     67  N   LYS A   5      -2.113  10.545  -0.511  1.00  3.30           N  
ATOM     68  CA  LYS A   5      -3.523  10.218  -0.592  1.00  3.30           C  
ATOM     69  C   LYS A   5      -4.287  11.435  -1.080  1.00  3.30           C  
ATOM     70  O   LYS A   5      -3.917  12.569  -0.770  1.00  3.30           O  
ATOM     71  CB  LYS A   5      -4.045   9.778   0.770  1.00  3.30           C  
ATOM     72  CG  LYS A   5      -3.455   8.460   1.255  1.00  3.30           C  
ATOM     73  CD  LYS A   5      -4.023   8.055   2.608  1.00  3.30           C  
ATOM     74  CE  LYS A   5      -3.409   6.752   3.094  1.00  3.30           C  
ATOM     75  NZ  LYS A   5      -3.932   6.360   4.432  1.00  3.30           N  
ATOM     76  H   LYS A   5      -1.636  10.562   0.391  1.00  3.30           H  
ATOM     77  HA  LYS A   5      -3.659   9.412  -1.312  1.00  3.30           H  
ATOM     78 1HB  LYS A   5      -3.813  10.544   1.510  1.00  3.30           H  
ATOM     79 2HB  LYS A   5      -5.130   9.678   0.729  1.00  3.30           H  
ATOM     80 1HG  LYS A   5      -3.665   7.677   0.528  1.00  3.30           H  
ATOM     81 2HG  LYS A   5      -2.368   8.566   1.341  1.00  3.30           H  
ATOM     82 1HD  LYS A   5      -3.812   8.839   3.337  1.00  3.30           H  
ATOM     83 2HD  LYS A   5      -5.103   7.933   2.532  1.00  3.30           H  
ATOM     84 1HE  LYS A   5      -3.636   5.962   2.380  1.00  3.30           H  
ATOM     85 2HE  LYS A   5      -2.326   6.870   3.158  1.00  3.30           H  
ATOM     86 1HZ  LYS A   5      -3.503   5.493   4.722  1.00  3.30           H  
ATOM     87 2HZ  LYS A   5      -3.715   7.083   5.104  1.00  3.30           H  
ATOM     88 3HZ  LYS A   5      -4.934   6.238   4.381  1.00  3.30           H  
ATOM     89  N   CYS A   6      -5.349  11.214  -1.838  1.00  2.78           N  
ATOM     90  CA  CYS A   6      -6.142  12.331  -2.318  1.00  2.78           C  
ATOM     91  C   CYS A   6      -6.871  13.002  -1.156  1.00  2.78           C  
ATOM     92  O   CYS A   6      -7.539  12.314  -0.383  1.00  2.78           O  
ATOM     93  CB  CYS A   6      -7.173  11.867  -3.349  1.00  2.78           C  
ATOM     94  SG  CYS A   6      -8.136  13.212  -4.047  1.00  2.78           S  
ATOM     95  H   CYS A   6      -5.616  10.272  -2.076  1.00  2.78           H  
ATOM     96  HA  CYS A   6      -5.470  13.033  -2.797  1.00  2.78           H  
ATOM     97 1HB  CYS A   6      -6.672  11.355  -4.166  1.00  2.78           H  
ATOM     98 2HB  CYS A   6      -7.862  11.156  -2.888  1.00  2.78           H  
ATOM     99  N   PRO A   7      -6.764  14.332  -0.959  1.00  2.41           N  
ATOM    100  CA  PRO A   7      -7.417  15.069   0.112  1.00  2.41           C  
ATOM    101  C   PRO A   7      -8.943  15.126  -0.014  1.00  2.41           C  
ATOM    102  O   PRO A   7      -9.629  15.456   0.952  1.00  2.41           O  
ATOM    103  CB  PRO A   7      -6.788  16.462  -0.007  1.00  2.41           C  
ATOM    104  CG  PRO A   7      -6.352  16.571  -1.446  1.00  2.41           C  
ATOM    105  CD  PRO A   7      -5.939  15.175  -1.843  1.00  2.41           C  
ATOM    106  HA  PRO A   7      -7.137  14.607   1.071  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      -7.529  17.227   0.269  1.00  2.41           H  
ATOM    108 2HB  PRO A   7      -5.956  16.552   0.702  1.00  2.41           H  
ATOM    109 1HG  PRO A   7      -7.182  16.951  -2.060  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      -5.526  17.293  -1.542  1.00  2.41           H  
ATOM    111 1HD  PRO A   7      -6.214  15.058  -2.883  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      -4.871  14.998  -1.663  1.00  2.41           H  
ATOM    113  N   THR A   8      -9.473  14.838  -1.203  1.00  2.16           N  
ATOM    114  CA  THR A   8     -10.911  14.892  -1.415  1.00  2.16           C  
ATOM    115  C   THR A   8     -11.589  13.535  -1.125  1.00  2.16           C  
ATOM    116  O   THR A   8     -11.228  12.527  -1.743  1.00  2.16           O  
ATOM    117  CB  THR A   8     -11.234  15.319  -2.852  1.00  2.16           C  
ATOM    118  OG1 THR A   8     -10.710  16.633  -3.095  1.00  2.16           O  
ATOM    119  CG2 THR A   8     -12.735  15.318  -3.070  1.00  2.16           C  
ATOM    120  H   THR A   8      -8.875  14.571  -1.971  1.00  2.16           H  
ATOM    121  HA  THR A   8     -11.302  15.673  -0.782  1.00  2.16           H  
ATOM    122  HB  THR A   8     -10.774  14.626  -3.545  1.00  2.16           H  
ATOM    123  HG1 THR A   8     -11.019  17.229  -2.407  1.00  2.16           H  
ATOM    124 1HG2 THR A   8     -12.967  15.615  -4.088  1.00  2.16           H  
ATOM    125 2HG2 THR A   8     -13.129  14.320  -2.893  1.00  2.16           H  
ATOM    126 3HG2 THR A   8     -13.200  16.014  -2.377  1.00  2.16           H  
ATOM    127  N   PRO A   9     -12.557  13.464  -0.188  1.00  2.01           N  
ATOM    128  CA  PRO A   9     -13.262  12.256   0.182  1.00  2.01           C  
ATOM    129  C   PRO A   9     -13.914  11.614  -1.022  1.00  2.01           C  
ATOM    130  O   PRO A   9     -14.437  12.301  -1.895  1.00  2.01           O  
ATOM    131  CB  PRO A   9     -14.324  12.770   1.162  1.00  2.01           C  
ATOM    132  CG  PRO A   9     -13.720  14.014   1.753  1.00  2.01           C  
ATOM    133  CD  PRO A   9     -12.949  14.648   0.624  1.00  2.01           C  
ATOM    134  HA  PRO A   9     -12.562  11.562   0.669  1.00  2.01           H  
ATOM    135 1HB  PRO A   9     -15.264  12.964   0.623  1.00  2.01           H  
ATOM    136 2HB  PRO A   9     -14.542  12.001   1.917  1.00  2.01           H  
ATOM    137 1HG  PRO A   9     -14.510  14.670   2.147  1.00  2.01           H  
ATOM    138 2HG  PRO A   9     -13.072  13.753   2.602  1.00  2.01           H  
ATOM    139 1HD  PRO A   9     -13.580  15.341   0.048  1.00  2.01           H  
ATOM    140 2HD  PRO A   9     -12.086  15.134   1.090  1.00  2.01           H  
ATOM    141  N   GLY A  10     -13.874  10.292  -1.069  1.00  1.93           N  
ATOM    142  CA  GLY A  10     -14.494   9.539  -2.151  1.00  1.93           C  
ATOM    143  C   GLY A  10     -13.573   9.318  -3.347  1.00  1.93           C  
ATOM    144  O   GLY A  10     -13.901   8.536  -4.240  1.00  1.93           O  
ATOM    145  H   GLY A  10     -13.409   9.785  -0.329  1.00  1.93           H  
ATOM    146 1HA  GLY A  10     -14.825   8.573  -1.769  1.00  1.93           H  
ATOM    147 2HA  GLY A  10     -15.389  10.065  -2.483  1.00  1.93           H  
ATOM    148  N   CYS A  11     -12.417   9.977  -3.365  1.00  1.90           N  
ATOM    149  CA  CYS A  11     -11.504   9.829  -4.487  1.00  1.90           C  
ATOM    150  C   CYS A  11     -10.409   8.811  -4.198  1.00  1.90           C  
ATOM    151  O   CYS A  11     -10.014   8.606  -3.049  1.00  1.90           O  
ATOM    152  CB  CYS A  11     -10.869  11.163  -4.790  1.00  1.90           C  
ATOM    153  SG  CYS A  11     -12.027  12.452  -5.283  1.00  1.90           S  
ATOM    154  H   CYS A  11     -12.172  10.636  -2.622  1.00  1.90           H  
ATOM    155  HA  CYS A  11     -12.070   9.501  -5.358  1.00  1.90           H  
ATOM    156 1HB  CYS A  11     -10.374  11.498  -3.894  1.00  1.90           H  
ATOM    157 2HB  CYS A  11     -10.116  11.051  -5.569  1.00  1.90           H  
ATOM    158  HG  CYS A  11     -12.670  12.514  -4.107  1.00  1.90           H  
ATOM    159  N   THR A  12      -9.891   8.190  -5.249  1.00  1.89           N  
ATOM    160  CA  THR A  12      -8.792   7.250  -5.104  1.00  1.89           C  
ATOM    161  C   THR A  12      -7.449   7.989  -5.174  1.00  1.89           C  
ATOM    162  O   THR A  12      -7.168   8.696  -6.145  1.00  1.89           O  
ATOM    163  CB  THR A  12      -8.873   6.155  -6.191  1.00  1.89           C  
ATOM    164  OG1 THR A  12     -10.109   5.447  -6.068  1.00  1.89           O  
ATOM    165  CG2 THR A  12      -7.754   5.174  -6.027  1.00  1.89           C  
ATOM    166  H   THR A  12     -10.269   8.377  -6.165  1.00  1.89           H  
ATOM    167  HA  THR A  12      -8.869   6.770  -4.128  1.00  1.89           H  
ATOM    168  HB  THR A  12      -8.813   6.613  -7.178  1.00  1.89           H  
ATOM    169  HG1 THR A  12     -10.138   4.741  -6.723  1.00  1.89           H  
ATOM    170 1HG2 THR A  12      -7.820   4.403  -6.797  1.00  1.89           H  
ATOM    171 2HG2 THR A  12      -6.841   5.684  -6.121  1.00  1.89           H  
ATOM    172 3HG2 THR A  12      -7.811   4.707  -5.045  1.00  1.89           H  
ATOM    173  N   GLY A  13      -6.600   7.781  -4.159  1.00  1.91           N  
ATOM    174  CA  GLY A  13      -5.282   8.426  -4.044  1.00  1.91           C  
ATOM    175  C   GLY A  13      -4.359   8.163  -5.226  1.00  1.91           C  
ATOM    176  O   GLY A  13      -3.518   8.991  -5.567  1.00  1.91           O  
ATOM    177  H   GLY A  13      -6.908   7.174  -3.412  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      -5.416   9.495  -3.945  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      -4.797   8.084  -3.130  1.00  1.91           H  
ATOM    180  N   GLN A  14      -4.572   7.043  -5.894  1.00  1.99           N  
ATOM    181  CA  GLN A  14      -3.782   6.622  -7.041  1.00  1.99           C  
ATOM    182  C   GLN A  14      -3.862   7.632  -8.176  1.00  1.99           C  
ATOM    183  O   GLN A  14      -2.957   7.705  -9.007  1.00  1.99           O  
ATOM    184  CB  GLN A  14      -4.307   5.290  -7.579  1.00  1.99           C  
ATOM    185  CG  GLN A  14      -4.112   4.109  -6.653  1.00  1.99           C  
ATOM    186  CD  GLN A  14      -4.745   2.837  -7.199  1.00  1.99           C  
ATOM    187  OE1 GLN A  14      -5.616   2.881  -8.075  1.00  1.99           O  
ATOM    188  NE2 GLN A  14      -4.314   1.695  -6.678  1.00  1.99           N  
ATOM    189  H   GLN A  14      -5.300   6.436  -5.562  1.00  1.99           H  
ATOM    190  HA  GLN A  14      -2.743   6.521  -6.735  1.00  1.99           H  
ATOM    191 1HB  GLN A  14      -5.355   5.380  -7.834  1.00  1.99           H  
ATOM    192 2HB  GLN A  14      -3.779   5.059  -8.505  1.00  1.99           H  
ATOM    193 1HG  GLN A  14      -3.045   3.930  -6.522  1.00  1.99           H  
ATOM    194 2HG  GLN A  14      -4.574   4.336  -5.692  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14      -4.691   0.825  -6.994  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14      -3.606   1.704  -5.966  1.00  1.99           H  
ATOM    197  N   GLY A  15      -4.969   8.375  -8.254  1.00  2.14           N  
ATOM    198  CA  GLY A  15      -5.138   9.333  -9.328  1.00  2.14           C  
ATOM    199  C   GLY A  15      -4.587  10.720  -8.996  1.00  2.14           C  
ATOM    200  O   GLY A  15      -4.633  11.609  -9.841  1.00  2.14           O  
ATOM    201  H   GLY A  15      -5.689   8.312  -7.533  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      -4.646   8.955 -10.224  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      -6.198   9.414  -9.562  1.00  2.14           H  
ATOM    204  N   HIS A  16      -4.056  10.925  -7.791  1.00  2.39           N  
ATOM    205  CA  HIS A  16      -3.577  12.255  -7.422  1.00  2.39           C  
ATOM    206  C   HIS A  16      -2.405  12.702  -8.290  1.00  2.39           C  
ATOM    207  O   HIS A  16      -1.461  11.944  -8.552  1.00  2.39           O  
ATOM    208  CB  HIS A  16      -3.186  12.290  -5.931  1.00  2.39           C  
ATOM    209  CG  HIS A  16      -2.801  13.658  -5.417  1.00  2.39           C  
ATOM    210  ND1 HIS A  16      -1.575  14.209  -5.662  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      -3.471  14.568  -4.681  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      -1.505  15.391  -5.118  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      -2.646  15.638  -4.510  1.00  2.39           N  
ATOM    214  H   HIS A  16      -3.980  10.167  -7.112  1.00  2.39           H  
ATOM    215  HA  HIS A  16      -4.378  12.977  -7.564  1.00  2.39           H  
ATOM    216 1HB  HIS A  16      -4.024  11.923  -5.330  1.00  2.39           H  
ATOM    217 2HB  HIS A  16      -2.348  11.610  -5.758  1.00  2.39           H  
ATOM    218  HD2 HIS A  16      -4.457  14.476  -4.301  1.00  2.39           H  
ATOM    219  HE1 HIS A  16      -0.640  16.050  -5.155  1.00  2.39           H  
ATOM    220  HE2 HIS A  16      -2.861  16.495  -3.988  1.00  2.39           H  
ATOM    221  N   VAL A  17      -2.407  13.970  -8.696  1.00  2.76           N  
ATOM    222  CA  VAL A  17      -1.274  14.419  -9.478  1.00  2.76           C  
ATOM    223  C   VAL A  17      -0.132  14.769  -8.557  1.00  2.76           C  
ATOM    224  O   VAL A  17       0.051  15.918  -8.148  1.00  2.76           O  
ATOM    225  CB  VAL A  17      -1.640  15.633 -10.324  1.00  2.76           C  
ATOM    226  CG1 VAL A  17      -0.435  16.069 -11.156  1.00  2.76           C  
ATOM    227  CG2 VAL A  17      -2.822  15.275 -11.211  1.00  2.76           C  
ATOM    228  H   VAL A  17      -3.182  14.603  -8.486  1.00  2.76           H  
ATOM    229  HA  VAL A  17      -0.962  13.613 -10.141  1.00  2.76           H  
ATOM    230  HB  VAL A  17      -1.916  16.456  -9.665  1.00  2.76           H  
ATOM    231 1HG1 VAL A  17      -0.697  16.941 -11.753  1.00  2.76           H  
ATOM    232 2HG1 VAL A  17       0.392  16.320 -10.491  1.00  2.76           H  
ATOM    233 3HG1 VAL A  17      -0.137  15.256 -11.816  1.00  2.76           H  
ATOM    234 1HG2 VAL A  17      -3.109  16.130 -11.811  1.00  2.76           H  
ATOM    235 2HG2 VAL A  17      -2.553  14.446 -11.864  1.00  2.76           H  
ATOM    236 3HG2 VAL A  17      -3.650  14.983 -10.579  1.00  2.76           H  
ATOM    237  N   ASN A  18       0.686  13.755  -8.322  1.00  3.26           N  
ATOM    238  CA  ASN A  18       1.795  13.800  -7.383  1.00  3.26           C  
ATOM    239  C   ASN A  18       2.846  14.833  -7.771  1.00  3.26           C  
ATOM    240  O   ASN A  18       3.520  15.397  -6.911  1.00  3.26           O  
ATOM    241  CB  ASN A  18       2.422  12.423  -7.292  1.00  3.26           C  
ATOM    242  CG  ASN A  18       1.535  11.432  -6.568  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       0.671  11.799  -5.778  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       1.736  10.173  -6.840  1.00  3.26           N  
ATOM    245  H   ASN A  18       0.401  12.865  -8.731  1.00  3.26           H  
ATOM    246  HA  ASN A  18       1.402  14.077  -6.402  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       2.626  12.048  -8.295  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       3.377  12.495  -6.769  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       1.170   9.474  -6.398  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       2.442   9.909  -7.493  1.00  3.26           H  
ATOM    251  N   SER A  19       2.994  15.100  -9.070  1.00  3.83           N  
ATOM    252  CA  SER A  19       4.007  16.056  -9.506  1.00  3.83           C  
ATOM    253  C   SER A  19       5.414  15.648  -9.036  1.00  3.83           C  
ATOM    254  O   SER A  19       6.117  14.930  -9.747  1.00  3.83           O  
ATOM    255  CB  SER A  19       3.655  17.474  -9.071  1.00  3.83           C  
ATOM    256  OG  SER A  19       4.494  18.404  -9.697  1.00  3.83           O  
ATOM    257  H   SER A  19       2.407  14.630  -9.741  1.00  3.83           H  
ATOM    258  HA  SER A  19       4.019  16.053 -10.596  1.00  3.83           H  
ATOM    259 1HB  SER A  19       2.618  17.681  -9.342  1.00  3.83           H  
ATOM    260 2HB  SER A  19       3.725  17.589  -7.998  1.00  3.83           H  
ATOM    261  HG  SER A  19       5.391  18.145  -9.460  1.00  3.83           H  
ATOM    262  N   ASN A  20       5.854  16.189  -7.903  1.00  4.36           N  
ATOM    263  CA  ASN A  20       7.202  15.943  -7.390  1.00  4.36           C  
ATOM    264  C   ASN A  20       7.273  16.160  -5.870  1.00  4.36           C  
ATOM    265  O   ASN A  20       6.306  16.572  -5.230  1.00  4.36           O  
ATOM    266  CB  ASN A  20       8.201  16.846  -8.121  1.00  4.36           C  
ATOM    267  CG  ASN A  20       9.609  16.265  -8.270  1.00  4.36           C  
ATOM    268  OD1 ASN A  20      10.114  15.558  -7.389  1.00  4.36           O  
ATOM    269  ND2 ASN A  20      10.240  16.566  -9.375  1.00  4.36           N  
ATOM    270  H   ASN A  20       5.179  16.698  -7.351  1.00  4.36           H  
ATOM    271  HA  ASN A  20       7.460  14.900  -7.580  1.00  4.36           H  
ATOM    272 1HB  ASN A  20       7.819  17.069  -9.118  1.00  4.36           H  
ATOM    273 2HB  ASN A  20       8.277  17.794  -7.588  1.00  4.36           H  
ATOM    274 1HD2 ASN A  20      11.164  16.219  -9.533  1.00  4.36           H  
ATOM    275 2HD2 ASN A  20       9.800  17.142 -10.062  1.00  4.36           H  
ATOM    276  N   ARG A  21       8.443  15.913  -5.299  1.00  4.75           N  
ATOM    277  CA  ARG A  21       8.664  16.028  -3.861  1.00  4.75           C  
ATOM    278  C   ARG A  21       7.654  15.146  -3.116  1.00  4.75           C  
ATOM    279  O   ARG A  21       7.409  14.016  -3.542  1.00  4.75           O  
ATOM    280  CB  ARG A  21       8.595  17.486  -3.403  1.00  4.75           C  
ATOM    281  CG  ARG A  21       9.719  18.357  -3.944  1.00  4.75           C  
ATOM    282  CD  ARG A  21       9.622  19.759  -3.456  1.00  4.75           C  
ATOM    283  NE  ARG A  21      10.714  20.583  -3.960  1.00  4.75           N  
ATOM    284  CZ  ARG A  21      10.872  21.895  -3.697  1.00  4.75           C  
ATOM    285  NH1 ARG A  21      10.006  22.525  -2.933  1.00  4.75           N  
ATOM    286  NH2 ARG A  21      11.903  22.549  -4.204  1.00  4.75           N  
ATOM    287  H   ARG A  21       9.202  15.604  -5.891  1.00  4.75           H  
ATOM    288  HA  ARG A  21       9.666  15.660  -3.636  1.00  4.75           H  
ATOM    289 1HB  ARG A  21       7.646  17.941  -3.674  1.00  4.75           H  
ATOM    290 2HB  ARG A  21       8.690  17.540  -2.324  1.00  4.75           H  
ATOM    291 1HG  ARG A  21      10.678  17.948  -3.629  1.00  4.75           H  
ATOM    292 2HG  ARG A  21       9.671  18.370  -5.034  1.00  4.75           H  
ATOM    293 1HD  ARG A  21       8.681  20.196  -3.790  1.00  4.75           H  
ATOM    294 2HD  ARG A  21       9.661  19.768  -2.368  1.00  4.75           H  
ATOM    295  HE  ARG A  21      11.404  20.136  -4.549  1.00  4.75           H  
ATOM    296 1HH1 ARG A  21       9.220  22.025  -2.544  1.00  4.75           H  
ATOM    297 2HH1 ARG A  21      10.128  23.507  -2.736  1.00  4.75           H  
ATOM    298 1HH2 ARG A  21      12.570  22.064  -4.789  1.00  4.75           H  
ATOM    299 2HH2 ARG A  21      12.025  23.531  -4.005  1.00  4.75           H  
ATOM    300  N   ASN A  22       7.094  15.631  -2.004  1.00  4.88           N  
ATOM    301  CA  ASN A  22       6.197  14.811  -1.196  1.00  4.88           C  
ATOM    302  C   ASN A  22       4.957  15.539  -0.681  1.00  4.88           C  
ATOM    303  O   ASN A  22       4.793  15.658   0.534  1.00  4.88           O  
ATOM    304  CB  ASN A  22       6.939  14.230   0.001  1.00  4.88           C  
ATOM    305  CG  ASN A  22       8.099  13.321  -0.361  1.00  4.88           C  
ATOM    306  OD1 ASN A  22       7.905  12.148  -0.694  1.00  4.88           O  
ATOM    307  ND2 ASN A  22       9.301  13.844  -0.289  1.00  4.88           N  
ATOM    308  H   ASN A  22       7.294  16.570  -1.703  1.00  4.88           H  
ATOM    309  HA  ASN A  22       5.841  13.988  -1.816  1.00  4.88           H  
ATOM    310 1HB  ASN A  22       7.315  15.045   0.620  1.00  4.88           H  
ATOM    311 2HB  ASN A  22       6.235  13.662   0.610  1.00  4.88           H  
ATOM    312 1HD2 ASN A  22      10.101  13.285  -0.511  1.00  4.88           H  
ATOM    313 2HD2 ASN A  22       9.419  14.794  -0.004  1.00  4.88           H  
ATOM    314  N   THR A  23       4.082  16.033  -1.557  1.00  4.76           N  
ATOM    315  CA  THR A  23       2.902  16.712  -1.019  1.00  4.76           C  
ATOM    316  C   THR A  23       1.624  16.523  -1.815  1.00  4.76           C  
ATOM    317  O   THR A  23       1.623  16.435  -3.040  1.00  4.76           O  
ATOM    318  CB  THR A  23       3.117  18.221  -0.902  1.00  4.76           C  
ATOM    319  OG1 THR A  23       1.995  18.782  -0.230  1.00  4.76           O  
ATOM    320  CG2 THR A  23       3.220  18.852  -2.279  1.00  4.76           C  
ATOM    321  H   THR A  23       4.231  15.933  -2.555  1.00  4.76           H  
ATOM    322  HA  THR A  23       2.713  16.320  -0.021  1.00  4.76           H  
ATOM    323  HB  THR A  23       4.022  18.420  -0.330  1.00  4.76           H  
ATOM    324  HG1 THR A  23       1.957  18.401   0.663  1.00  4.76           H  
ATOM    325 1HG2 THR A  23       3.356  19.929  -2.177  1.00  4.76           H  
ATOM    326 2HG2 THR A  23       4.070  18.427  -2.812  1.00  4.76           H  
ATOM    327 3HG2 THR A  23       2.307  18.655  -2.843  1.00  4.76           H  
ATOM    328  N   HIS A  24       0.514  16.556  -1.084  1.00  4.45           N  
ATOM    329  CA  HIS A  24      -0.831  16.467  -1.635  1.00  4.45           C  
ATOM    330  C   HIS A  24      -1.337  17.815  -2.163  1.00  4.45           C  
ATOM    331  O   HIS A  24      -2.377  17.893  -2.827  1.00  4.45           O  
ATOM    332  CB  HIS A  24      -1.802  15.959  -0.574  1.00  4.45           C  
ATOM    333  CG  HIS A  24      -1.930  16.891   0.597  1.00  4.45           C  
ATOM    334  ND1 HIS A  24      -0.911  17.084   1.512  1.00  4.45           N  
ATOM    335  CD2 HIS A  24      -2.948  17.694   0.992  1.00  4.45           C  
ATOM    336  CE1 HIS A  24      -1.304  17.962   2.423  1.00  4.45           C  
ATOM    337  NE2 HIS A  24      -2.534  18.346   2.131  1.00  4.45           N  
ATOM    338  H   HIS A  24       0.612  16.633  -0.082  1.00  4.45           H  
ATOM    339  HA  HIS A  24      -0.825  15.753  -2.450  1.00  4.45           H  
ATOM    340 1HB  HIS A  24      -2.783  15.828  -1.017  1.00  4.45           H  
ATOM    341 2HB  HIS A  24      -1.476  14.981  -0.213  1.00  4.45           H  
ATOM    342  HD2 HIS A  24      -3.910  17.805   0.501  1.00  4.45           H  
ATOM    343  HE1 HIS A  24      -0.713  18.311   3.270  1.00  4.45           H  
ATOM    344  HE2 HIS A  24      -3.085  19.012   2.655  1.00  4.45           H  
ATOM    345  N   ARG A  25      -0.551  18.865  -1.914  1.00  4.02           N  
ATOM    346  CA  ARG A  25      -0.864  20.249  -2.257  1.00  4.02           C  
ATOM    347  C   ARG A  25      -0.726  20.601  -3.739  1.00  4.02           C  
ATOM    348  O   ARG A  25      -0.852  21.769  -4.108  1.00  4.02           O  
ATOM    349  CB  ARG A  25       0.012  21.198  -1.465  1.00  4.02           C  
ATOM    350  CG  ARG A  25      -0.237  21.208   0.034  1.00  4.02           C  
ATOM    351  CD  ARG A  25       0.743  22.086   0.738  1.00  4.02           C  
ATOM    352  NE  ARG A  25       2.098  21.555   0.654  1.00  4.02           N  
ATOM    353  CZ  ARG A  25       3.216  22.230   1.010  1.00  4.02           C  
ATOM    354  NH1 ARG A  25       3.120  23.460   1.474  1.00  4.02           N  
ATOM    355  NH2 ARG A  25       4.410  21.666   0.897  1.00  4.02           N  
ATOM    356  H   ARG A  25       0.310  18.711  -1.388  1.00  4.02           H  
ATOM    357  HA  ARG A  25      -1.900  20.430  -1.968  1.00  4.02           H  
ATOM    358 1HB  ARG A  25       1.055  20.940  -1.623  1.00  4.02           H  
ATOM    359 2HB  ARG A  25      -0.132  22.213  -1.830  1.00  4.02           H  
ATOM    360 1HG  ARG A  25      -1.241  21.578   0.234  1.00  4.02           H  
ATOM    361 2HG  ARG A  25      -0.143  20.193   0.425  1.00  4.02           H  
ATOM    362 1HD  ARG A  25       0.737  23.076   0.286  1.00  4.02           H  
ATOM    363 2HD  ARG A  25       0.472  22.162   1.789  1.00  4.02           H  
ATOM    364  HE  ARG A  25       2.197  20.609   0.301  1.00  4.02           H  
ATOM    365 1HH1 ARG A  25       2.214  23.897   1.562  1.00  4.02           H  
ATOM    366 2HH1 ARG A  25       3.953  23.965   1.739  1.00  4.02           H  
ATOM    367 1HH2 ARG A  25       4.503  20.723   0.541  1.00  4.02           H  
ATOM    368 2HH2 ARG A  25       5.235  22.181   1.165  1.00  4.02           H  
ATOM    369  N   SER A  26      -0.432  19.624  -4.591  1.00  3.54           N  
ATOM    370  CA  SER A  26      -0.317  19.896  -6.016  1.00  3.54           C  
ATOM    371  C   SER A  26      -1.496  20.688  -6.526  1.00  3.54           C  
ATOM    372  O   SER A  26      -2.655  20.361  -6.267  1.00  3.54           O  
ATOM    373  CB  SER A  26      -0.273  18.620  -6.814  1.00  3.54           C  
ATOM    374  OG  SER A  26      -0.345  18.881  -8.209  1.00  3.54           O  
ATOM    375  H   SER A  26      -0.316  18.682  -4.244  1.00  3.54           H  
ATOM    376  HA  SER A  26       0.595  20.469  -6.189  1.00  3.54           H  
ATOM    377 1HB  SER A  26       0.650  18.078  -6.591  1.00  3.54           H  
ATOM    378 2HB  SER A  26      -1.102  17.981  -6.526  1.00  3.54           H  
ATOM    379  HG  SER A  26      -0.141  18.017  -8.626  1.00  3.54           H  
ATOM    380  N   LEU A  27      -1.189  21.669  -7.356  1.00  3.06           N  
ATOM    381  CA  LEU A  27      -2.179  22.549  -7.946  1.00  3.06           C  
ATOM    382  C   LEU A  27      -3.188  21.817  -8.818  1.00  3.06           C  
ATOM    383  O   LEU A  27      -4.266  22.349  -9.087  1.00  3.06           O  
ATOM    384  CB  LEU A  27      -1.483  23.621  -8.787  1.00  3.06           C  
ATOM    385  CG  LEU A  27      -0.643  24.634  -8.004  1.00  3.06           C  
ATOM    386  CD1 LEU A  27       0.101  25.537  -8.979  1.00  3.06           C  
ATOM    387  CD2 LEU A  27      -1.557  25.443  -7.097  1.00  3.06           C  
ATOM    388  H   LEU A  27      -0.213  21.842  -7.545  1.00  3.06           H  
ATOM    389  HA  LEU A  27      -2.720  23.035  -7.135  1.00  3.06           H  
ATOM    390 1HB  LEU A  27      -0.830  23.126  -9.504  1.00  3.06           H  
ATOM    391 2HB  LEU A  27      -2.242  24.172  -9.342  1.00  3.06           H  
ATOM    392  HG  LEU A  27       0.093  24.107  -7.397  1.00  3.06           H  
ATOM    393 1HD1 LEU A  27       0.705  26.254  -8.423  1.00  3.06           H  
ATOM    394 2HD1 LEU A  27       0.750  24.932  -9.613  1.00  3.06           H  
ATOM    395 3HD1 LEU A  27      -0.617  26.072  -9.600  1.00  3.06           H  
ATOM    396 1HD2 LEU A  27      -0.963  26.162  -6.533  1.00  3.06           H  
ATOM    397 2HD2 LEU A  27      -2.293  25.974  -7.701  1.00  3.06           H  
ATOM    398 3HD2 LEU A  27      -2.069  24.772  -6.405  1.00  3.06           H  
ATOM    399  N   SER A  28      -2.837  20.626  -9.318  1.00  2.63           N  
ATOM    400  CA  SER A  28      -3.784  19.928 -10.179  1.00  2.63           C  
ATOM    401  C   SER A  28      -4.748  19.028  -9.393  1.00  2.63           C  
ATOM    402  O   SER A  28      -5.688  18.473  -9.967  1.00  2.63           O  
ATOM    403  CB  SER A  28      -3.045  19.130 -11.223  1.00  2.63           C  
ATOM    404  OG  SER A  28      -2.335  19.968 -12.095  1.00  2.63           O  
ATOM    405  H   SER A  28      -1.951  20.182  -9.052  1.00  2.63           H  
ATOM    406  HA  SER A  28      -4.383  20.675 -10.700  1.00  2.63           H  
ATOM    407 1HB  SER A  28      -2.358  18.467 -10.726  1.00  2.63           H  
ATOM    408 2HB  SER A  28      -3.749  18.521 -11.784  1.00  2.63           H  
ATOM    409  HG  SER A  28      -2.986  20.560 -12.480  1.00  2.63           H  
ATOM    410  N   GLY A  29      -4.504  18.860  -8.090  1.00  2.26           N  
ATOM    411  CA  GLY A  29      -5.344  18.030  -7.231  1.00  2.26           C  
ATOM    412  C   GLY A  29      -5.561  16.621  -7.779  1.00  2.26           C  
ATOM    413  O   GLY A  29      -4.648  16.001  -8.331  1.00  2.26           O  
ATOM    414  H   GLY A  29      -3.733  19.362  -7.650  1.00  2.26           H  
ATOM    415 1HA  GLY A  29      -4.882  17.966  -6.244  1.00  2.26           H  
ATOM    416 2HA  GLY A  29      -6.307  18.520  -7.095  1.00  2.26           H  
ATOM    417  N   CYS A  30      -6.772  16.107  -7.548  1.00  1.99           N  
ATOM    418  CA  CYS A  30      -7.203  14.802  -8.037  1.00  1.99           C  
ATOM    419  C   CYS A  30      -8.132  14.979  -9.250  1.00  1.99           C  
ATOM    420  O   CYS A  30      -9.164  15.639  -9.099  1.00  1.99           O  
ATOM    421  CB  CYS A  30      -7.939  14.067  -6.939  1.00  1.99           C  
ATOM    422  SG  CYS A  30      -6.918  13.854  -5.536  1.00  1.99           S  
ATOM    423  H   CYS A  30      -7.442  16.676  -7.051  1.00  1.99           H  
ATOM    424  HA  CYS A  30      -6.321  14.223  -8.272  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      -8.828  14.618  -6.641  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      -8.249  13.079  -7.290  1.00  1.99           H  
ATOM    427  N   PRO A  31      -7.851  14.401 -10.433  1.00  1.80           N  
ATOM    428  CA  PRO A  31      -8.687  14.442 -11.626  1.00  1.80           C  
ATOM    429  C   PRO A  31     -10.112  13.984 -11.339  1.00  1.80           C  
ATOM    430  O   PRO A  31     -11.065  14.450 -11.964  1.00  1.80           O  
ATOM    431  CB  PRO A  31      -7.973  13.468 -12.562  1.00  1.80           C  
ATOM    432  CG  PRO A  31      -6.541  13.520 -12.114  1.00  1.80           C  
ATOM    433  CD  PRO A  31      -6.618  13.671 -10.614  1.00  1.80           C  
ATOM    434  HA  PRO A  31      -8.677  15.465 -12.036  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      -8.411  12.461 -12.466  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      -8.107  13.778 -13.607  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      -6.006  12.603 -12.410  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      -6.014  14.362 -12.590  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      -6.700  12.699 -10.127  1.00  1.80           H  
ATOM    440 2HD  PRO A  31      -5.751  14.246 -10.292  1.00  1.80           H  
ATOM    441  N   ILE A  32     -10.262  13.086 -10.361  1.00  1.70           N  
ATOM    442  CA  ILE A  32     -11.576  12.588 -10.002  1.00  1.70           C  
ATOM    443  C   ILE A  32     -12.389  13.716  -9.413  1.00  1.70           C  
ATOM    444  O   ILE A  32     -13.524  13.967  -9.821  1.00  1.70           O  
ATOM    445  CB  ILE A  32     -11.473  11.485  -8.947  1.00  1.70           C  
ATOM    446  CG1 ILE A  32     -10.767  10.262  -9.513  1.00  1.70           C  
ATOM    447  CG2 ILE A  32     -12.876  11.123  -8.456  1.00  1.70           C  
ATOM    448  CD1 ILE A  32     -10.361   9.259  -8.443  1.00  1.70           C  
ATOM    449  H   ILE A  32      -9.454  12.733  -9.874  1.00  1.70           H  
ATOM    450  HA  ILE A  32     -12.077  12.212 -10.897  1.00  1.70           H  
ATOM    451  HB  ILE A  32     -10.879  11.845  -8.107  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32     -11.433   9.766 -10.221  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32      -9.871  10.583 -10.046  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32     -12.811  10.351  -7.693  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32     -13.363  12.005  -8.033  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32     -13.469  10.756  -9.292  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32      -9.861   8.408  -8.910  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32      -9.674   9.740  -7.739  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32     -11.250   8.916  -7.916  1.00  1.70           H  
ATOM    460  N   ALA A  33     -11.787  14.417  -8.449  1.00  1.67           N  
ATOM    461  CA  ALA A  33     -12.465  15.521  -7.808  1.00  1.67           C  
ATOM    462  C   ALA A  33     -12.772  16.582  -8.836  1.00  1.67           C  
ATOM    463  O   ALA A  33     -13.847  17.179  -8.824  1.00  1.67           O  
ATOM    464  CB  ALA A  33     -11.604  16.103  -6.710  1.00  1.67           C  
ATOM    465  H   ALA A  33     -10.846  14.184  -8.174  1.00  1.67           H  
ATOM    466  HA  ALA A  33     -13.403  15.157  -7.388  1.00  1.67           H  
ATOM    467 1HB  ALA A  33     -12.129  16.926  -6.233  1.00  1.67           H  
ATOM    468 2HB  ALA A  33     -11.385  15.340  -5.974  1.00  1.67           H  
ATOM    469 3HB  ALA A  33     -10.672  16.467  -7.135  1.00  1.67           H  
ATOM    470  N   ALA A  34     -11.833  16.806  -9.758  1.00  1.67           N  
ATOM    471  CA  ALA A  34     -12.060  17.817 -10.770  1.00  1.67           C  
ATOM    472  C   ALA A  34     -13.285  17.469 -11.598  1.00  1.67           C  
ATOM    473  O   ALA A  34     -14.125  18.330 -11.867  1.00  1.67           O  
ATOM    474  CB  ALA A  34     -10.849  17.938 -11.671  1.00  1.67           C  
ATOM    475  H   ALA A  34     -10.951  16.291  -9.723  1.00  1.67           H  
ATOM    476  HA  ALA A  34     -12.238  18.768 -10.271  1.00  1.67           H  
ATOM    477 1HB  ALA A  34     -11.026  18.711 -12.416  1.00  1.67           H  
ATOM    478 2HB  ALA A  34      -9.974  18.196 -11.072  1.00  1.67           H  
ATOM    479 3HB  ALA A  34     -10.678  16.990 -12.169  1.00  1.67           H  
ATOM    480  N   ALA A  35     -13.425  16.190 -11.954  1.00  1.69           N  
ATOM    481  CA  ALA A  35     -14.570  15.766 -12.736  1.00  1.69           C  
ATOM    482  C   ALA A  35     -15.869  16.006 -11.983  1.00  1.69           C  
ATOM    483  O   ALA A  35     -16.850  16.478 -12.569  1.00  1.69           O  
ATOM    484  CB  ALA A  35     -14.437  14.298 -13.087  1.00  1.69           C  
ATOM    485  H   ALA A  35     -12.702  15.510 -11.716  1.00  1.69           H  
ATOM    486  HA  ALA A  35     -14.592  16.354 -13.651  1.00  1.69           H  
ATOM    487 1HB  ALA A  35     -15.284  13.989 -13.694  1.00  1.69           H  
ATOM    488 2HB  ALA A  35     -13.511  14.141 -13.641  1.00  1.69           H  
ATOM    489 3HB  ALA A  35     -14.413  13.709 -12.173  1.00  1.69           H  
ATOM    490  N   GLU A  36     -15.875  15.724 -10.674  1.00  1.72           N  
ATOM    491  CA  GLU A  36     -17.089  15.944  -9.897  1.00  1.72           C  
ATOM    492  C   GLU A  36     -17.413  17.429  -9.794  1.00  1.72           C  
ATOM    493  O   GLU A  36     -18.577  17.828  -9.894  1.00  1.72           O  
ATOM    494  CB  GLU A  36     -16.980  15.344  -8.491  1.00  1.72           C  
ATOM    495  CG  GLU A  36     -16.964  13.810  -8.439  1.00  1.72           C  
ATOM    496  CD  GLU A  36     -16.955  13.263  -7.020  1.00  1.72           C  
ATOM    497  OE1 GLU A  36     -16.886  14.045  -6.098  1.00  1.72           O  
ATOM    498  OE2 GLU A  36     -17.034  12.064  -6.863  1.00  1.72           O  
ATOM    499  H   GLU A  36     -15.037  15.327 -10.240  1.00  1.72           H  
ATOM    500  HA  GLU A  36     -17.913  15.453 -10.408  1.00  1.72           H  
ATOM    501 1HB  GLU A  36     -16.059  15.697  -8.023  1.00  1.72           H  
ATOM    502 2HB  GLU A  36     -17.812  15.695  -7.881  1.00  1.72           H  
ATOM    503 1HG  GLU A  36     -17.838  13.427  -8.963  1.00  1.72           H  
ATOM    504 2HG  GLU A  36     -16.074  13.457  -8.965  1.00  1.72           H  
ATOM    505  N   LYS A  37     -16.388  18.266  -9.637  1.00  1.81           N  
ATOM    506  CA  LYS A  37     -16.613  19.699  -9.530  1.00  1.81           C  
ATOM    507  C   LYS A  37     -17.208  20.231 -10.826  1.00  1.81           C  
ATOM    508  O   LYS A  37     -18.121  21.066 -10.811  1.00  1.81           O  
ATOM    509  CB  LYS A  37     -15.309  20.415  -9.188  1.00  1.81           C  
ATOM    510  CG  LYS A  37     -14.812  20.161  -7.758  1.00  1.81           C  
ATOM    511  CD  LYS A  37     -13.475  20.831  -7.504  1.00  1.81           C  
ATOM    512  CE  LYS A  37     -12.966  20.535  -6.101  1.00  1.81           C  
ATOM    513  NZ  LYS A  37     -11.638  21.160  -5.849  1.00  1.81           N  
ATOM    514  H   LYS A  37     -15.439  17.892  -9.555  1.00  1.81           H  
ATOM    515  HA  LYS A  37     -17.334  19.879  -8.730  1.00  1.81           H  
ATOM    516 1HB  LYS A  37     -14.529  20.081  -9.874  1.00  1.81           H  
ATOM    517 2HB  LYS A  37     -15.431  21.487  -9.325  1.00  1.81           H  
ATOM    518 1HG  LYS A  37     -15.542  20.554  -7.051  1.00  1.81           H  
ATOM    519 2HG  LYS A  37     -14.719  19.096  -7.587  1.00  1.81           H  
ATOM    520 1HD  LYS A  37     -12.749  20.459  -8.230  1.00  1.81           H  
ATOM    521 2HD  LYS A  37     -13.574  21.907  -7.631  1.00  1.81           H  
ATOM    522 1HE  LYS A  37     -13.681  20.916  -5.375  1.00  1.81           H  
ATOM    523 2HE  LYS A  37     -12.877  19.454  -5.977  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37     -11.335  20.938  -4.911  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37     -10.967  20.800  -6.513  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37     -11.710  22.162  -5.951  1.00  1.81           H  
ATOM    527  N   LEU A  38     -16.714  19.723 -11.958  1.00  2.07           N  
ATOM    528  CA  LEU A  38     -17.244  20.150 -13.238  1.00  2.07           C  
ATOM    529  C   LEU A  38     -18.682  19.687 -13.395  1.00  2.07           C  
ATOM    530  O   LEU A  38     -19.542  20.454 -13.828  1.00  2.07           O  
ATOM    531  CB  LEU A  38     -16.383  19.582 -14.363  1.00  2.07           C  
ATOM    532  CG  LEU A  38     -14.982  20.180 -14.462  1.00  2.07           C  
ATOM    533  CD1 LEU A  38     -14.161  19.374 -15.451  1.00  2.07           C  
ATOM    534  CD2 LEU A  38     -15.098  21.629 -14.891  1.00  2.07           C  
ATOM    535  H   LEU A  38     -15.945  19.053 -11.924  1.00  2.07           H  
ATOM    536  HA  LEU A  38     -17.217  21.235 -13.284  1.00  2.07           H  
ATOM    537 1HB  LEU A  38     -16.276  18.509 -14.205  1.00  2.07           H  
ATOM    538 2HB  LEU A  38     -16.893  19.745 -15.313  1.00  2.07           H  
ATOM    539  HG  LEU A  38     -14.492  20.132 -13.495  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38     -13.158  19.794 -15.520  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38     -14.098  18.342 -15.107  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38     -14.638  19.405 -16.429  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38     -14.102  22.068 -14.960  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38     -15.589  21.682 -15.865  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38     -15.688  22.178 -14.157  1.00  2.07           H  
ATOM    546  N   ALA A  39     -18.972  18.451 -12.986  1.00  2.62           N  
ATOM    547  CA  ALA A  39     -20.327  17.943 -13.119  1.00  2.62           C  
ATOM    548  C   ALA A  39     -21.309  18.778 -12.313  1.00  2.62           C  
ATOM    549  O   ALA A  39     -22.366  19.165 -12.819  1.00  2.62           O  
ATOM    550  CB  ALA A  39     -20.383  16.502 -12.654  1.00  2.62           C  
ATOM    551  H   ALA A  39     -18.237  17.839 -12.627  1.00  2.62           H  
ATOM    552  HA  ALA A  39     -20.609  18.001 -14.170  1.00  2.62           H  
ATOM    553 1HB  ALA A  39     -21.394  16.118 -12.774  1.00  2.62           H  
ATOM    554 2HB  ALA A  39     -19.689  15.904 -13.243  1.00  2.62           H  
ATOM    555 3HB  ALA A  39     -20.098  16.454 -11.603  1.00  2.62           H  
ATOM    556  N   LYS A  40     -20.918  19.124 -11.085  1.00  3.69           N  
ATOM    557  CA  LYS A  40     -21.773  19.917 -10.216  1.00  3.69           C  
ATOM    558  C   LYS A  40     -21.942  21.317 -10.777  1.00  3.69           C  
ATOM    559  O   LYS A  40     -23.037  21.888 -10.725  1.00  3.69           O  
ATOM    560  CB  LYS A  40     -21.185  19.957  -8.810  1.00  3.69           C  
ATOM    561  CG  LYS A  40     -21.267  18.614  -8.070  1.00  3.69           C  
ATOM    562  CD  LYS A  40     -20.614  18.682  -6.697  1.00  3.69           C  
ATOM    563  CE  LYS A  40     -20.666  17.328  -5.994  1.00  3.69           C  
ATOM    564  NZ  LYS A  40     -20.005  17.365  -4.657  1.00  3.69           N  
ATOM    565  H   LYS A  40     -20.024  18.785 -10.728  1.00  3.69           H  
ATOM    566  HA  LYS A  40     -22.756  19.448 -10.171  1.00  3.69           H  
ATOM    567 1HB  LYS A  40     -20.131  20.238  -8.871  1.00  3.69           H  
ATOM    568 2HB  LYS A  40     -21.698  20.712  -8.217  1.00  3.69           H  
ATOM    569 1HG  LYS A  40     -22.315  18.331  -7.957  1.00  3.69           H  
ATOM    570 2HG  LYS A  40     -20.770  17.849  -8.662  1.00  3.69           H  
ATOM    571 1HD  LYS A  40     -19.570  18.980  -6.815  1.00  3.69           H  
ATOM    572 2HD  LYS A  40     -21.122  19.425  -6.084  1.00  3.69           H  
ATOM    573 1HE  LYS A  40     -21.706  17.033  -5.866  1.00  3.69           H  
ATOM    574 2HE  LYS A  40     -20.160  16.586  -6.616  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40     -20.059  16.450  -4.231  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40     -19.035  17.624  -4.770  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40     -20.469  18.040  -4.067  1.00  3.69           H  
ATOM    578  N   SER A  41     -20.871  21.867 -11.350  1.00  5.58           N  
ATOM    579  CA  SER A  41     -20.943  23.192 -11.927  1.00  5.58           C  
ATOM    580  C   SER A  41     -21.944  23.176 -13.071  1.00  5.58           C  
ATOM    581  O   SER A  41     -22.758  24.090 -13.209  1.00  5.58           O  
ATOM    582  CB  SER A  41     -19.579  23.619 -12.426  1.00  5.58           C  
ATOM    583  OG  SER A  41     -18.670  23.738 -11.358  1.00  5.58           O  
ATOM    584  H   SER A  41     -19.976  21.375 -11.357  1.00  5.58           H  
ATOM    585  HA  SER A  41     -21.286  23.892 -11.166  1.00  5.58           H  
ATOM    586 1HB  SER A  41     -19.207  22.891 -13.144  1.00  5.58           H  
ATOM    587 2HB  SER A  41     -19.667  24.572 -12.943  1.00  5.58           H  
ATOM    588  HG  SER A  41     -18.533  22.818 -11.022  1.00  5.58           H  
ATOM    589  N   HIS A  42     -21.919  22.110 -13.869  1.00  8.62           N  
ATOM    590  CA  HIS A  42     -22.821  22.027 -14.998  1.00  8.62           C  
ATOM    591  C   HIS A  42     -24.267  21.933 -14.517  1.00  8.62           C  
ATOM    592  O   HIS A  42     -25.170  22.512 -15.128  1.00  8.62           O  
ATOM    593  CB  HIS A  42     -22.444  20.875 -15.927  1.00  8.62           C  
ATOM    594  CG  HIS A  42     -21.125  21.117 -16.662  1.00  8.62           C  
ATOM    595  ND1 HIS A  42     -20.867  22.274 -17.385  1.00  8.62           N  
ATOM    596  CD2 HIS A  42     -20.016  20.346 -16.782  1.00  8.62           C  
ATOM    597  CE1 HIS A  42     -19.653  22.201 -17.904  1.00  8.62           C  
ATOM    598  NE2 HIS A  42     -19.116  21.041 -17.561  1.00  8.62           N  
ATOM    599  H   HIS A  42     -21.227  21.375 -13.716  1.00  8.62           H  
ATOM    600  HA  HIS A  42     -22.738  22.934 -15.583  1.00  8.62           H  
ATOM    601 1HB  HIS A  42     -22.346  19.958 -15.343  1.00  8.62           H  
ATOM    602 2HB  HIS A  42     -23.231  20.720 -16.660  1.00  8.62           H  
ATOM    603  HD1 HIS A  42     -21.471  23.092 -17.479  1.00  8.62           H  
ATOM    604  HD2 HIS A  42     -19.756  19.362 -16.394  1.00  8.62           H  
ATOM    605  HE1 HIS A  42     -19.265  23.021 -18.507  1.00  8.62           H  
ATOM    606  N   GLU A  43     -24.519  21.225 -13.408  1.00 12.87           N  
ATOM    607  CA  GLU A  43     -25.890  21.195 -12.898  1.00 12.87           C  
ATOM    608  C   GLU A  43     -26.333  22.611 -12.472  1.00 12.87           C  
ATOM    609  O   GLU A  43     -27.457  23.038 -12.754  1.00 12.87           O  
ATOM    610  CB  GLU A  43     -26.029  20.230 -11.710  1.00 12.87           C  
ATOM    611  CG  GLU A  43     -25.912  18.743 -12.067  1.00 12.87           C  
ATOM    612  CD  GLU A  43     -26.075  17.814 -10.865  1.00 12.87           C  
ATOM    613  OE1 GLU A  43     -26.182  18.297  -9.761  1.00 12.87           O  
ATOM    614  OE2 GLU A  43     -26.100  16.619 -11.065  1.00 12.87           O  
ATOM    615  H   GLU A  43     -23.767  20.711 -12.945  1.00 12.87           H  
ATOM    616  HA  GLU A  43     -26.547  20.853 -13.694  1.00 12.87           H  
ATOM    617 1HB  GLU A  43     -25.259  20.454 -10.973  1.00 12.87           H  
ATOM    618 2HB  GLU A  43     -26.994  20.384 -11.230  1.00 12.87           H  
ATOM    619 1HG  GLU A  43     -26.670  18.499 -12.809  1.00 12.87           H  
ATOM    620 2HG  GLU A  43     -24.935  18.574 -12.520  1.00 12.87           H  
ATOM    621  N   LYS A  44     -25.420  23.370 -11.854  1.00 17.66           N  
ATOM    622  CA  LYS A  44     -25.707  24.736 -11.396  1.00 17.66           C  
ATOM    623  C   LYS A  44     -26.004  25.697 -12.552  1.00 17.66           C  
ATOM    624  O   LYS A  44     -26.735  26.676 -12.389  1.00 17.66           O  
ATOM    625  CB  LYS A  44     -24.551  25.272 -10.550  1.00 17.66           C  
ATOM    626  CG  LYS A  44     -24.410  24.596  -9.187  1.00 17.66           C  
ATOM    627  CD  LYS A  44     -23.223  25.147  -8.419  1.00 17.66           C  
ATOM    628  CE  LYS A  44     -23.065  24.458  -7.075  1.00 17.66           C  
ATOM    629  NZ  LYS A  44     -21.890  24.981  -6.326  1.00 17.66           N  
ATOM    630  H   LYS A  44     -24.504  22.962 -11.649  1.00 17.66           H  
ATOM    631  HA  LYS A  44     -26.595  24.698 -10.765  1.00 17.66           H  
ATOM    632 1HB  LYS A  44     -23.617  25.134 -11.084  1.00 17.66           H  
ATOM    633 2HB  LYS A  44     -24.681  26.340 -10.389  1.00 17.66           H  
ATOM    634 1HG  LYS A  44     -25.316  24.760  -8.606  1.00 17.66           H  
ATOM    635 2HG  LYS A  44     -24.282  23.528  -9.327  1.00 17.66           H  
ATOM    636 1HD  LYS A  44     -22.316  24.989  -9.005  1.00 17.66           H  
ATOM    637 2HD  LYS A  44     -23.353  26.216  -8.260  1.00 17.66           H  
ATOM    638 1HE  LYS A  44     -23.963  24.617  -6.482  1.00 17.66           H  
ATOM    639 2HE  LYS A  44     -22.931  23.386  -7.239  1.00 17.66           H  
ATOM    640 1HZ  LYS A  44     -21.812  24.502  -5.441  1.00 17.66           H  
ATOM    641 2HZ  LYS A  44     -21.051  24.828  -6.869  1.00 17.66           H  
ATOM    642 3HZ  LYS A  44     -22.008  25.971  -6.164  1.00 17.66           H  
ATOM    643  N   GLN A  45     -25.466  25.386 -13.728  1.00 21.70           N  
ATOM    644  CA  GLN A  45     -25.640  26.182 -14.941  1.00 21.70           C  
ATOM    645  C   GLN A  45     -26.956  25.917 -15.677  1.00 21.70           C  
ATOM    646  O   GLN A  45     -27.218  26.546 -16.705  1.00 21.70           O  
ATOM    647  CB  GLN A  45     -24.501  25.893 -15.933  1.00 21.70           C  
ATOM    648  CG  GLN A  45     -23.117  26.340 -15.508  1.00 21.70           C  
ATOM    649  CD  GLN A  45     -22.017  25.779 -16.433  1.00 21.70           C  
ATOM    650  OE1 GLN A  45     -22.248  24.807 -17.183  1.00 21.70           O  
ATOM    651  NE2 GLN A  45     -20.832  26.383 -16.383  1.00 21.70           N  
ATOM    652  H   GLN A  45     -24.847  24.576 -13.765  1.00 21.70           H  
ATOM    653  HA  GLN A  45     -25.615  27.233 -14.660  1.00 21.70           H  
ATOM    654 1HB  GLN A  45     -24.458  24.820 -16.110  1.00 21.70           H  
ATOM    655 2HB  GLN A  45     -24.728  26.367 -16.886  1.00 21.70           H  
ATOM    656 1HG  GLN A  45     -23.081  27.425 -15.568  1.00 21.70           H  
ATOM    657 2HG  GLN A  45     -22.924  26.035 -14.500  1.00 21.70           H  
ATOM    658 1HE2 GLN A  45     -20.079  26.066 -16.959  1.00 21.70           H  
ATOM    659 2HE2 GLN A  45     -20.694  27.161 -15.767  1.00 21.70           H  
ATOM    660  N   GLN A  46     -27.786  24.986 -15.201  1.00 24.02           N  
ATOM    661  CA  GLN A  46     -28.983  24.688 -15.973  1.00 24.02           C  
ATOM    662  C   GLN A  46     -30.006  25.840 -15.928  1.00 24.02           C  
ATOM    663  O   GLN A  46     -30.230  26.428 -14.872  1.00 24.02           O  
ATOM    664  CB  GLN A  46     -29.615  23.386 -15.485  1.00 24.02           C  
ATOM    665  CG  GLN A  46     -28.723  22.199 -15.710  1.00 24.02           C  
ATOM    666  CD  GLN A  46     -28.399  21.989 -17.163  1.00 24.02           C  
ATOM    667  OE1 GLN A  46     -29.286  21.783 -18.003  1.00 24.02           O  
ATOM    668  NE2 GLN A  46     -27.104  22.048 -17.473  1.00 24.02           N  
ATOM    669  H   GLN A  46     -27.576  24.468 -14.343  1.00 24.02           H  
ATOM    670  HA  GLN A  46     -28.640  24.522 -16.985  1.00 24.02           H  
ATOM    671 1HB  GLN A  46     -29.804  23.456 -14.412  1.00 24.02           H  
ATOM    672 2HB  GLN A  46     -30.565  23.212 -15.979  1.00 24.02           H  
ATOM    673 1HG  GLN A  46     -27.788  22.380 -15.193  1.00 24.02           H  
ATOM    674 2HG  GLN A  46     -29.200  21.303 -15.318  1.00 24.02           H  
ATOM    675 1HE2 GLN A  46     -26.805  21.922 -18.419  1.00 24.02           H  
ATOM    676 2HE2 GLN A  46     -26.412  22.234 -16.731  1.00 24.02           H  
ATOM    677  N   PRO A  47     -30.684  26.136 -17.065  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -31.673  27.198 -17.256  1.00 24.67           C  
ATOM    679  C   PRO A  47     -33.005  27.020 -16.524  1.00 24.67           C  
ATOM    680  O   PRO A  47     -33.773  27.973 -16.415  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -31.876  27.185 -18.772  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -31.542  25.780 -19.207  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -30.429  25.346 -18.299  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -31.211  28.148 -16.952  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -32.896  27.494 -19.007  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -31.214  27.931 -19.235  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -32.424  25.130 -19.121  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -31.249  25.771 -20.267  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -30.526  24.264 -18.129  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -29.457  25.623 -18.743  1.00 24.67           H  
ATOM    691  N   GLN A  48     -33.299  25.810 -16.044  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -34.556  25.549 -15.327  1.00 24.67           C  
ATOM    693  C   GLN A  48     -35.816  25.954 -16.114  1.00 24.67           C  
ATOM    694  O   GLN A  48     -36.682  26.672 -15.613  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -34.522  26.274 -13.977  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -33.368  25.821 -13.092  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -33.282  26.572 -11.785  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -34.289  26.831 -11.116  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -32.059  26.934 -11.408  1.00 24.67           N  
ATOM    700  H   GLN A  48     -32.637  25.058 -16.157  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -34.614  24.479 -15.137  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -34.443  27.349 -14.120  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -35.455  26.087 -13.444  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -33.494  24.763 -12.870  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -32.435  25.976 -13.629  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -31.925  27.436 -10.556  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -31.265  26.706 -11.986  1.00 24.67           H  
ATOM    708  N   THR A  49     -35.944  25.426 -17.333  1.00 24.67           N  
ATOM    709  CA  THR A  49     -37.055  25.758 -18.232  1.00 24.67           C  
ATOM    710  C   THR A  49     -38.328  24.952 -17.966  1.00 24.67           C  
ATOM    711  O   THR A  49     -39.366  25.198 -18.574  1.00 24.67           O  
ATOM    712  CB  THR A  49     -36.633  25.548 -19.692  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -36.301  24.169 -19.907  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -35.424  26.385 -19.975  1.00 24.67           C  
ATOM    715  H   THR A  49     -35.211  24.820 -17.670  1.00 24.67           H  
ATOM    716  HA  THR A  49     -37.294  26.813 -18.094  1.00 24.67           H  
ATOM    717  HB  THR A  49     -37.446  25.833 -20.360  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -37.104  23.640 -19.885  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -35.105  26.238 -21.006  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -35.657  27.437 -19.810  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -34.639  26.076 -19.303  1.00 24.67           H  
ATOM    722  N   GLY A  50     -38.245  23.986 -17.055  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -39.375  23.126 -16.699  1.00 24.67           C  
ATOM    724  C   GLY A  50     -40.233  23.743 -15.589  1.00 24.67           C  
ATOM    725  O   GLY A  50     -41.156  23.112 -15.080  1.00 24.67           O  
ATOM    726  H   GLY A  50     -37.359  23.846 -16.594  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -39.992  22.957 -17.583  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -39.004  22.154 -16.377  1.00 24.67           H  
ATOM    729  N   ASP A  51     -39.892  24.967 -15.200  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -40.560  25.707 -14.141  1.00 24.67           C  
ATOM    731  C   ASP A  51     -41.957  26.205 -14.564  1.00 24.67           C  
ATOM    732  O   ASP A  51     -42.061  27.079 -15.435  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -39.672  26.887 -13.757  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -40.201  27.800 -12.642  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -41.417  28.059 -12.591  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -39.379  28.282 -11.862  1.00 24.67           O  
ATOM    737  H   ASP A  51     -39.117  25.410 -15.676  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -40.608  25.044 -13.289  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -38.690  26.505 -13.453  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -39.500  27.481 -14.648  1.00 24.67           H  
ATOM    741  N   PRO A  52     -43.049  25.706 -13.942  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -44.424  26.001 -14.292  1.00 24.67           C  
ATOM    743  C   PRO A  52     -44.845  27.441 -14.008  1.00 24.67           C  
ATOM    744  O   PRO A  52     -45.835  27.919 -14.574  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -45.211  25.026 -13.404  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -44.316  24.772 -12.218  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -42.909  24.830 -12.758  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -44.576  25.750 -15.349  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -46.174  25.474 -13.120  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -45.437  24.107 -13.967  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.501  25.529 -11.441  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -44.554  23.796 -11.771  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -42.281  25.309 -11.988  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -42.557  23.826 -13.046  1.00 24.67           H  
ATOM    755  N   SER A  53     -44.114  28.165 -13.145  1.00 24.67           N  
ATOM    756  CA  SER A  53     -44.563  29.521 -12.859  1.00 24.67           C  
ATOM    757  C   SER A  53     -43.956  30.436 -13.897  1.00 24.67           C  
ATOM    758  O   SER A  53     -44.562  31.423 -14.329  1.00 24.67           O  
ATOM    759  CB  SER A  53     -44.187  29.938 -11.444  1.00 24.67           C  
ATOM    760  OG  SER A  53     -42.797  30.055 -11.270  1.00 24.67           O  
ATOM    761  H   SER A  53     -43.244  27.824 -12.724  1.00 24.67           H  
ATOM    762  HA  SER A  53     -45.649  29.565 -12.949  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -44.664  30.887 -11.206  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -44.574  29.197 -10.747  1.00 24.67           H  
ATOM    765  HG  SER A  53     -42.384  29.268 -11.699  1.00 24.67           H  
ATOM    766  N   LYS A  54     -42.788  30.040 -14.390  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -42.160  30.824 -15.434  1.00 24.67           C  
ATOM    768  C   LYS A  54     -42.926  30.566 -16.720  1.00 24.67           C  
ATOM    769  O   LYS A  54     -43.251  31.497 -17.457  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.684  30.464 -15.574  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -39.834  30.920 -14.381  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -38.360  30.540 -14.531  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -37.546  30.994 -13.318  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -38.025  30.337 -12.049  1.00 24.67           N  
ATOM    775  H   LYS A  54     -42.319  29.220 -13.980  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -42.244  31.883 -15.190  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -40.584  29.382 -15.666  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -40.281  30.911 -16.479  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -39.907  32.002 -14.288  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -40.228  30.479 -13.468  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.260  29.461 -14.630  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -37.952  31.003 -15.426  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -36.501  30.729 -13.479  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -37.627  32.075 -13.209  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -37.477  30.637 -11.269  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -38.993  30.565 -11.880  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -37.971  29.307 -12.121  1.00 24.67           H  
ATOM    788  N   SER A  55     -43.318  29.298 -16.926  1.00 24.67           N  
ATOM    789  CA  SER A  55     -44.071  28.896 -18.106  1.00 24.67           C  
ATOM    790  C   SER A  55     -45.427  29.603 -18.159  1.00 24.67           C  
ATOM    791  O   SER A  55     -45.873  30.025 -19.227  1.00 24.67           O  
ATOM    792  CB  SER A  55     -44.291  27.399 -18.082  1.00 24.67           C  
ATOM    793  OG  SER A  55     -43.070  26.705 -18.168  1.00 24.67           O  
ATOM    794  H   SER A  55     -43.024  28.573 -16.270  1.00 24.67           H  
ATOM    795  HA  SER A  55     -43.501  29.168 -18.993  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -44.809  27.128 -17.173  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -44.930  27.119 -18.916  1.00 24.67           H  
ATOM    798  HG  SER A  55     -42.592  26.900 -17.329  1.00 24.67           H  
ATOM    799  N   SER A  56     -46.081  29.734 -17.001  1.00 24.67           N  
ATOM    800  CA  SER A  56     -47.361  30.416 -16.896  1.00 24.67           C  
ATOM    801  C   SER A  56     -47.239  31.931 -17.116  1.00 24.67           C  
ATOM    802  O   SER A  56     -48.165  32.568 -17.647  1.00 24.67           O  
ATOM    803  CB  SER A  56     -47.976  30.159 -15.536  1.00 24.67           C  
ATOM    804  OG  SER A  56     -48.292  28.801 -15.368  1.00 24.67           O  
ATOM    805  H   SER A  56     -45.698  29.320 -16.153  1.00 24.67           H  
ATOM    806  HA  SER A  56     -48.024  30.015 -17.664  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -47.282  30.474 -14.756  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -48.881  30.760 -15.434  1.00 24.67           H  
ATOM    809  HG  SER A  56     -47.435  28.351 -15.191  1.00 24.67           H  
ATOM    810  N   SER A  57     -46.119  32.534 -16.690  1.00 24.67           N  
ATOM    811  CA  SER A  57     -46.052  33.979 -16.791  1.00 24.67           C  
ATOM    812  C   SER A  57     -46.166  34.409 -18.241  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.740  33.708 -19.157  1.00 24.67           O  
ATOM    814  CB  SER A  57     -44.743  34.498 -16.209  1.00 24.67           C  
ATOM    815  OG  SER A  57     -43.622  34.139 -16.998  1.00 24.67           O  
ATOM    816  H   SER A  57     -45.366  32.011 -16.242  1.00 24.67           H  
ATOM    817  HA  SER A  57     -46.884  34.405 -16.232  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -44.792  35.581 -16.120  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -44.617  34.091 -15.204  1.00 24.67           H  
ATOM    820  HG  SER A  57     -43.612  33.157 -17.074  1.00 24.67           H  
ATOM    821  N   ASN A  58     -46.748  35.590 -18.434  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -47.001  36.219 -19.734  1.00 24.67           C  
ATOM    823  C   ASN A  58     -47.974  35.423 -20.636  1.00 24.67           C  
ATOM    824  O   ASN A  58     -48.234  35.837 -21.766  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -45.696  36.476 -20.478  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -44.787  37.427 -19.748  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -45.240  38.420 -19.163  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -43.510  37.142 -19.772  1.00 24.67           N  
ATOM    829  H   ASN A  58     -47.057  36.090 -17.612  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -47.470  37.186 -19.550  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -45.165  35.546 -20.662  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -45.926  36.906 -21.451  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -42.855  37.736 -19.305  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -43.190  36.327 -20.256  1.00 24.67           H  
ATOM    835  N   SER A  59     -48.550  34.321 -20.123  1.00 24.67           N  
ATOM    836  CA  SER A  59     -49.528  33.525 -20.857  1.00 24.67           C  
ATOM    837  C   SER A  59     -50.864  33.440 -20.126  1.00 24.67           C  
ATOM    838  O   SER A  59     -51.912  33.748 -20.702  1.00 24.67           O  
ATOM    839  CB  SER A  59     -48.985  32.123 -21.094  1.00 24.67           C  
ATOM    840  OG  SER A  59     -49.923  31.311 -21.775  1.00 24.67           O  
ATOM    841  H   SER A  59     -48.294  33.992 -19.194  1.00 24.67           H  
ATOM    842  HA  SER A  59     -49.702  33.995 -21.823  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -48.069  32.194 -21.678  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -48.726  31.660 -20.140  1.00 24.67           H  
ATOM    845  HG  SER A  59     -50.553  30.961 -21.082  1.00 24.67           H  
ATOM    846  N   ASP A  60     -50.809  33.038 -18.852  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -52.002  32.804 -18.049  1.00 24.67           C  
ATOM    848  C   ASP A  60     -51.899  33.452 -16.669  1.00 24.67           C  
ATOM    849  O   ASP A  60     -52.322  34.596 -16.487  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -51.640  32.744 -15.698  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -52.208  31.293 -17.920  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -52.566  30.639 -19.264  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -51.670  30.119 -19.909  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -53.719  30.637 -19.616  1.00 24.67           O  
ATOM    855  H   ASP A  60     -49.897  32.834 -18.442  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -52.858  33.237 -18.567  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -51.293  30.832 -17.538  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -53.004  31.091 -17.202  1.00 24.67           H  
ENDMDL

REMARK ID 643680 DOMAINID 637265 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -1.849  -1.024  -1.226  1.00  6.34           N  
ATOM      2  CA  GLU A   1      -0.826  -1.351  -0.241  1.00  6.34           C  
ATOM      3  C   GLU A   1       0.437  -0.530  -0.476  1.00  6.34           C  
ATOM      4  O   GLU A   1       0.586   0.577   0.053  1.00  6.34           O  
ATOM      5  CB  GLU A   1      -0.512  -2.855  -0.266  1.00  6.34           C  
ATOM      6  CG  GLU A   1      -1.650  -3.743   0.259  1.00  6.34           C  
ATOM      7  CD  GLU A   1      -1.353  -5.237   0.196  1.00  6.34           C  
ATOM      8  OE1 GLU A   1      -0.334  -5.611  -0.335  1.00  6.34           O  
ATOM      9  OE2 GLU A   1      -2.158  -5.996   0.687  1.00  6.34           O  
ATOM     10 1H   GLU A   1      -2.317  -1.867  -1.522  1.00  6.34           H  
ATOM     11 2H   GLU A   1      -2.521  -0.392  -0.815  1.00  6.34           H  
ATOM     12 3H   GLU A   1      -1.415  -0.581  -2.024  1.00  6.34           H  
ATOM     13  HA  GLU A   1      -1.210  -1.101   0.748  1.00  6.34           H  
ATOM     14 1HB  GLU A   1      -0.293  -3.170  -1.286  1.00  6.34           H  
ATOM     15 2HB  GLU A   1       0.373  -3.053   0.339  1.00  6.34           H  
ATOM     16 1HG  GLU A   1      -1.853  -3.472   1.294  1.00  6.34           H  
ATOM     17 2HG  GLU A   1      -2.547  -3.535  -0.322  1.00  6.34           H  
ATOM     18  N   ASN A   2       1.358  -1.038  -1.289  1.00  5.74           N  
ATOM     19  CA  ASN A   2       2.580  -0.275  -1.501  1.00  5.74           C  
ATOM     20  C   ASN A   2       2.398   0.835  -2.512  1.00  5.74           C  
ATOM     21  O   ASN A   2       2.671   0.675  -3.706  1.00  5.74           O  
ATOM     22  CB  ASN A   2       3.742  -1.140  -1.923  1.00  5.74           C  
ATOM     23  CG  ASN A   2       5.015  -0.319  -1.944  1.00  5.74           C  
ATOM     24  OD1 ASN A   2       4.972   0.889  -1.633  1.00  5.74           O  
ATOM     25  ND2 ASN A   2       6.120  -0.926  -2.295  1.00  5.74           N  
ATOM     26  H   ASN A   2       1.241  -1.941  -1.730  1.00  5.74           H  
ATOM     27  HA  ASN A   2       2.851   0.201  -0.557  1.00  5.74           H  
ATOM     28 1HB  ASN A   2       3.859  -1.976  -1.229  1.00  5.74           H  
ATOM     29 2HB  ASN A   2       3.563  -1.548  -2.918  1.00  5.74           H  
ATOM     30 1HD2 ASN A   2       6.993  -0.401  -2.326  1.00  5.74           H  
ATOM     31 2HD2 ASN A   2       6.110  -1.895  -2.539  1.00  5.74           H  
ATOM     32  N   VAL A   3       2.002   1.981  -1.993  1.00  5.05           N  
ATOM     33  CA  VAL A   3       1.722   3.169  -2.781  1.00  5.05           C  
ATOM     34  C   VAL A   3       2.954   3.746  -3.494  1.00  5.05           C  
ATOM     35  O   VAL A   3       2.804   4.623  -4.339  1.00  5.05           O  
ATOM     36  CB  VAL A   3       1.054   4.243  -1.904  1.00  5.05           C  
ATOM     37  CG1 VAL A   3      -0.265   3.726  -1.363  1.00  5.05           C  
ATOM     38  CG2 VAL A   3       1.950   4.597  -0.764  1.00  5.05           C  
ATOM     39  H   VAL A   3       1.799   1.971  -0.994  1.00  5.05           H  
ATOM     40  HA  VAL A   3       0.998   2.888  -3.547  1.00  5.05           H  
ATOM     41  HB  VAL A   3       0.852   5.127  -2.508  1.00  5.05           H  
ATOM     42 1HG1 VAL A   3      -0.733   4.497  -0.749  1.00  5.05           H  
ATOM     43 2HG1 VAL A   3      -0.923   3.470  -2.191  1.00  5.05           H  
ATOM     44 3HG1 VAL A   3      -0.084   2.846  -0.756  1.00  5.05           H  
ATOM     45 1HG2 VAL A   3       1.461   5.343  -0.169  1.00  5.05           H  
ATOM     46 2HG2 VAL A   3       2.141   3.712  -0.156  1.00  5.05           H  
ATOM     47 3HG2 VAL A   3       2.876   4.984  -1.134  1.00  5.05           H  
ATOM     48  N   LEU A   4       4.168   3.274  -3.161  1.00  4.36           N  
ATOM     49  CA  LEU A   4       5.370   3.750  -3.846  1.00  4.36           C  
ATOM     50  C   LEU A   4       5.742   2.954  -5.087  1.00  4.36           C  
ATOM     51  O   LEU A   4       6.752   3.248  -5.716  1.00  4.36           O  
ATOM     52  CB  LEU A   4       6.586   3.843  -2.922  1.00  4.36           C  
ATOM     53  CG  LEU A   4       6.798   5.204  -2.260  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       5.643   5.565  -1.490  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       8.049   5.182  -1.371  1.00  4.36           C  
ATOM     56  H   LEU A   4       4.261   2.534  -2.465  1.00  4.36           H  
ATOM     57  HA  LEU A   4       5.171   4.767  -4.171  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       6.485   3.094  -2.137  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       7.473   3.615  -3.502  1.00  4.36           H  
ATOM     60  HG  LEU A   4       6.902   5.944  -3.031  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       5.816   6.536  -1.063  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4       4.783   5.608  -2.147  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4       5.473   4.841  -0.697  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       8.184   6.167  -0.915  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       7.920   4.437  -0.587  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       8.920   4.931  -1.964  1.00  4.36           H  
ATOM     67  N   LYS A   5       4.968   1.943  -5.459  1.00  3.75           N  
ATOM     68  CA  LYS A   5       5.277   1.275  -6.720  1.00  3.75           C  
ATOM     69  C   LYS A   5       5.218   2.302  -7.845  1.00  3.75           C  
ATOM     70  O   LYS A   5       4.335   3.160  -7.845  1.00  3.75           O  
ATOM     71  CB  LYS A   5       4.327   0.129  -7.049  1.00  3.75           C  
ATOM     72  CG  LYS A   5       4.623  -0.471  -8.447  1.00  3.75           C  
ATOM     73  CD  LYS A   5       3.812  -1.669  -8.794  1.00  3.75           C  
ATOM     74  CE  LYS A   5       4.251  -2.213 -10.157  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       3.936  -1.269 -11.297  1.00  3.75           N  
ATOM     76  H   LYS A   5       4.155   1.661  -4.902  1.00  3.75           H  
ATOM     77  HA  LYS A   5       6.295   0.885  -6.672  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       4.424  -0.661  -6.300  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       3.299   0.485  -7.028  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       4.370   0.276  -9.192  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       5.669  -0.697  -8.559  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       3.964  -2.444  -8.039  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       2.756  -1.408  -8.827  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       5.321  -2.389 -10.139  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       3.745  -3.161 -10.334  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       4.248  -1.697 -12.162  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       2.948  -1.111 -11.341  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5       4.428  -0.345 -11.187  1.00  3.75           H  
ATOM     89  N   CYS A   6       6.137   2.234  -8.802  1.00  3.26           N  
ATOM     90  CA  CYS A   6       6.849   2.583 -10.024  1.00  3.26           C  
ATOM     91  C   CYS A   6       5.918   2.390 -11.228  1.00  3.26           C  
ATOM     92  O   CYS A   6       5.274   1.341 -11.351  1.00  3.26           O  
ATOM     93  CB  CYS A   6       8.104   1.726 -10.198  1.00  3.26           C  
ATOM     94  SG  CYS A   6       9.448   2.114  -9.053  1.00  3.26           S  
ATOM     95  H   CYS A   6       5.468   2.984  -8.907  1.00  3.26           H  
ATOM     96  HA  CYS A   6       7.155   3.619  -9.939  1.00  3.26           H  
ATOM     97 1HB  CYS A   6       7.842   0.681 -10.053  1.00  3.26           H  
ATOM     98 2HB  CYS A   6       8.482   1.830 -11.216  1.00  3.26           H  
ATOM     99  N   PRO A   7       5.801   3.398 -12.124  1.00  2.88           N  
ATOM    100  CA  PRO A   7       4.918   3.438 -13.288  1.00  2.88           C  
ATOM    101  C   PRO A   7       5.280   2.520 -14.454  1.00  2.88           C  
ATOM    102  O   PRO A   7       4.457   2.303 -15.342  1.00  2.88           O  
ATOM    103  CB  PRO A   7       5.033   4.901 -13.731  1.00  2.88           C  
ATOM    104  CG  PRO A   7       6.398   5.342 -13.271  1.00  2.88           C  
ATOM    105  CD  PRO A   7       6.636   4.619 -11.979  1.00  2.88           C  
ATOM    106  HA  PRO A   7       3.892   3.227 -12.951  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       4.916   4.966 -14.821  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       4.218   5.492 -13.287  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       7.147   5.088 -14.038  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       6.422   6.437 -13.158  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       7.709   4.371 -11.914  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       6.282   5.246 -11.142  1.00  2.88           H  
ATOM    113  N   THR A   8       6.502   2.007 -14.484  1.00  2.59           N  
ATOM    114  CA  THR A   8       6.924   1.182 -15.607  1.00  2.59           C  
ATOM    115  C   THR A   8       6.197  -0.174 -15.563  1.00  2.59           C  
ATOM    116  O   THR A   8       6.215  -0.819 -14.523  1.00  2.59           O  
ATOM    117  CB  THR A   8       8.452   0.990 -15.548  1.00  2.59           C  
ATOM    118  OG1 THR A   8       9.082   2.275 -15.614  1.00  2.59           O  
ATOM    119  CG2 THR A   8       8.954   0.131 -16.681  1.00  2.59           C  
ATOM    120  H   THR A   8       7.151   2.192 -13.737  1.00  2.59           H  
ATOM    121  HA  THR A   8       6.699   1.720 -16.518  1.00  2.59           H  
ATOM    122  HB  THR A   8       8.716   0.515 -14.601  1.00  2.59           H  
ATOM    123  HG1 THR A   8       8.801   2.725 -16.415  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      10.037   0.021 -16.607  1.00  2.59           H  
ATOM    125 2HG2 THR A   8       8.501  -0.829 -16.622  1.00  2.59           H  
ATOM    126 3HG2 THR A   8       8.705   0.597 -17.634  1.00  2.59           H  
ATOM    127  N   PRO A   9       5.505  -0.626 -16.632  1.00  2.36           N  
ATOM    128  CA  PRO A   9       4.834  -1.921 -16.700  1.00  2.36           C  
ATOM    129  C   PRO A   9       5.745  -3.097 -16.342  1.00  2.36           C  
ATOM    130  O   PRO A   9       5.335  -4.046 -15.675  1.00  2.36           O  
ATOM    131  CB  PRO A   9       4.430  -1.990 -18.178  1.00  2.36           C  
ATOM    132  CG  PRO A   9       4.234  -0.547 -18.577  1.00  2.36           C  
ATOM    133  CD  PRO A   9       5.319   0.211 -17.837  1.00  2.36           C  
ATOM    134  HA  PRO A   9       3.948  -1.905 -16.051  1.00  2.36           H  
ATOM    135 1HB  PRO A   9       5.213  -2.497 -18.761  1.00  2.36           H  
ATOM    136 2HB  PRO A   9       3.514  -2.589 -18.287  1.00  2.36           H  
ATOM    137 1HG  PRO A   9       4.311  -0.440 -19.670  1.00  2.36           H  
ATOM    138 2HG  PRO A   9       3.225  -0.212 -18.296  1.00  2.36           H  
ATOM    139 1HD  PRO A   9       6.243   0.268 -18.429  1.00  2.36           H  
ATOM    140 2HD  PRO A   9       4.910   1.199 -17.583  1.00  2.36           H  
ATOM    141  N   GLY A  10       7.019  -2.994 -16.709  1.00  2.17           N  
ATOM    142  CA  GLY A  10       8.000  -4.050 -16.471  1.00  2.17           C  
ATOM    143  C   GLY A  10       8.607  -4.062 -15.071  1.00  2.17           C  
ATOM    144  O   GLY A  10       9.830  -4.054 -14.924  1.00  2.17           O  
ATOM    145  H   GLY A  10       7.318  -2.179 -17.219  1.00  2.17           H  
ATOM    146 1HA  GLY A  10       7.528  -5.014 -16.660  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       8.800  -3.951 -17.204  1.00  2.17           H  
ATOM    148  N   CYS A  11       7.769  -4.067 -14.043  1.00  2.01           N  
ATOM    149  CA  CYS A  11       8.302  -4.101 -12.684  1.00  2.01           C  
ATOM    150  C   CYS A  11       7.293  -4.574 -11.650  1.00  2.01           C  
ATOM    151  O   CYS A  11       6.091  -4.669 -11.902  1.00  2.01           O  
ATOM    152  CB  CYS A  11       8.837  -2.735 -12.236  1.00  2.01           C  
ATOM    153  SG  CYS A  11       7.612  -1.461 -11.981  1.00  2.01           S  
ATOM    154  H   CYS A  11       6.770  -4.078 -14.248  1.00  2.01           H  
ATOM    155  HA  CYS A  11       9.140  -4.798 -12.675  1.00  2.01           H  
ATOM    156 1HB  CYS A  11       9.403  -2.846 -11.314  1.00  2.01           H  
ATOM    157 2HB  CYS A  11       9.525  -2.361 -12.986  1.00  2.01           H  
ATOM    158  HG  CYS A  11       7.136  -1.434 -13.244  1.00  2.01           H  
ATOM    159  N   THR A  12       7.806  -4.797 -10.447  1.00  1.89           N  
ATOM    160  CA  THR A  12       7.019  -5.190  -9.286  1.00  1.89           C  
ATOM    161  C   THR A  12       6.959  -4.076  -8.252  1.00  1.89           C  
ATOM    162  O   THR A  12       6.253  -4.170  -7.250  1.00  1.89           O  
ATOM    163  CB  THR A  12       7.671  -6.399  -8.623  1.00  1.89           C  
ATOM    164  OG1 THR A  12       8.993  -6.024  -8.213  1.00  1.89           O  
ATOM    165  CG2 THR A  12       7.758  -7.558  -9.591  1.00  1.89           C  
ATOM    166  H   THR A  12       8.807  -4.720 -10.337  1.00  1.89           H  
ATOM    167  HA  THR A  12       6.005  -5.432  -9.605  1.00  1.89           H  
ATOM    168  HB  THR A  12       7.094  -6.695  -7.748  1.00  1.89           H  
ATOM    169  HG1 THR A  12       9.435  -6.799  -7.788  1.00  1.89           H  
ATOM    170 1HG2 THR A  12       8.240  -8.403  -9.097  1.00  1.89           H  
ATOM    171 2HG2 THR A  12       6.755  -7.843  -9.908  1.00  1.89           H  
ATOM    172 3HG2 THR A  12       8.343  -7.266 -10.461  1.00  1.89           H  
ATOM    173  N   GLY A  13       7.759  -3.045  -8.481  1.00  1.84           N  
ATOM    174  CA  GLY A  13       7.939  -1.946  -7.545  1.00  1.84           C  
ATOM    175  C   GLY A  13       9.172  -2.191  -6.677  1.00  1.84           C  
ATOM    176  O   GLY A  13       9.671  -1.287  -6.001  1.00  1.84           O  
ATOM    177  H   GLY A  13       8.281  -3.030  -9.341  1.00  1.84           H  
ATOM    178 1HA  GLY A  13       8.038  -1.009  -8.089  1.00  1.84           H  
ATOM    179 2HA  GLY A  13       7.059  -1.858  -6.910  1.00  1.84           H  
ATOM    180  N   GLN A  14       9.700  -3.406  -6.714  1.00  1.89           N  
ATOM    181  CA  GLN A  14      10.852  -3.693  -5.895  1.00  1.89           C  
ATOM    182  C   GLN A  14      12.031  -2.861  -6.352  1.00  1.89           C  
ATOM    183  O   GLN A  14      12.251  -2.648  -7.547  1.00  1.89           O  
ATOM    184  CB  GLN A  14      11.158  -5.185  -5.953  1.00  1.89           C  
ATOM    185  CG  GLN A  14      10.100  -6.047  -5.253  1.00  1.89           C  
ATOM    186  CD  GLN A  14      10.284  -7.522  -5.517  1.00  1.89           C  
ATOM    187  OE1 GLN A  14      10.159  -7.934  -6.680  1.00  1.89           O  
ATOM    188  NE2 GLN A  14      10.569  -8.312  -4.485  1.00  1.89           N  
ATOM    189  H   GLN A  14       9.301  -4.155  -7.280  1.00  1.89           H  
ATOM    190  HA  GLN A  14      10.623  -3.422  -4.864  1.00  1.89           H  
ATOM    191 1HB  GLN A  14      11.237  -5.501  -6.990  1.00  1.89           H  
ATOM    192 2HB  GLN A  14      12.120  -5.377  -5.479  1.00  1.89           H  
ATOM    193 1HG  GLN A  14      10.174  -5.883  -4.179  1.00  1.89           H  
ATOM    194 2HG  GLN A  14       9.109  -5.750  -5.604  1.00  1.89           H  
ATOM    195 1HE2 GLN A  14      10.697  -9.295  -4.626  1.00  1.89           H  
ATOM    196 2HE2 GLN A  14      10.657  -7.925  -3.566  1.00  1.89           H  
ATOM    197  N   GLY A  15      12.802  -2.401  -5.381  1.00  2.07           N  
ATOM    198  CA  GLY A  15      13.962  -1.583  -5.657  1.00  2.07           C  
ATOM    199  C   GLY A  15      13.683  -0.078  -5.538  1.00  2.07           C  
ATOM    200  O   GLY A  15      14.625   0.714  -5.577  1.00  2.07           O  
ATOM    201  H   GLY A  15      12.569  -2.612  -4.421  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      14.753  -1.852  -4.958  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      14.333  -1.820  -6.646  1.00  2.07           H  
ATOM    204  N   HIS A  16      12.414   0.338  -5.389  1.00  2.41           N  
ATOM    205  CA  HIS A  16      12.172   1.776  -5.214  1.00  2.41           C  
ATOM    206  C   HIS A  16      12.794   2.138  -3.865  1.00  2.41           C  
ATOM    207  O   HIS A  16      13.073   1.238  -3.068  1.00  2.41           O  
ATOM    208  CB  HIS A  16      10.671   2.148  -5.210  1.00  2.41           C  
ATOM    209  CG  HIS A  16       9.890   1.701  -3.971  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       9.983   2.353  -2.753  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       8.983   0.711  -3.787  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       9.202   1.754  -1.874  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       8.587   0.751  -2.474  1.00  2.41           N  
ATOM    214  H   HIS A  16      11.627  -0.317  -5.418  1.00  2.41           H  
ATOM    215  HA  HIS A  16      12.671   2.351  -5.993  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      10.577   3.222  -5.302  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      10.188   1.704  -6.075  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      10.537   3.177  -2.534  1.00  2.41           H  
ATOM    219  HD2 HIS A  16       8.551  -0.039  -4.423  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       9.147   2.116  -0.851  1.00  2.41           H  
ATOM    221  N   VAL A  17      13.020   3.418  -3.574  1.00  2.93           N  
ATOM    222  CA  VAL A  17      13.599   3.732  -2.276  1.00  2.93           C  
ATOM    223  C   VAL A  17      12.523   3.892  -1.229  1.00  2.93           C  
ATOM    224  O   VAL A  17      11.489   4.509  -1.492  1.00  2.93           O  
ATOM    225  CB  VAL A  17      14.444   5.000  -2.360  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      14.963   5.397  -0.986  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      15.584   4.767  -3.329  1.00  2.93           C  
ATOM    228  H   VAL A  17      12.798   4.191  -4.207  1.00  2.93           H  
ATOM    229  HA  VAL A  17      14.250   2.910  -1.979  1.00  2.93           H  
ATOM    230  HB  VAL A  17      13.837   5.799  -2.710  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      15.552   6.308  -1.076  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      14.130   5.580  -0.314  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      15.586   4.600  -0.584  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      16.183   5.676  -3.410  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      16.207   3.949  -2.971  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      15.178   4.513  -4.310  1.00  2.93           H  
ATOM    237  N   ASN A  18      12.709   3.282  -0.066  1.00  3.63           N  
ATOM    238  CA  ASN A  18      11.721   3.456   0.981  1.00  3.63           C  
ATOM    239  C   ASN A  18      12.002   4.780   1.670  1.00  3.63           C  
ATOM    240  O   ASN A  18      12.939   4.902   2.456  1.00  3.63           O  
ATOM    241  CB  ASN A  18      11.727   2.320   1.974  1.00  3.63           C  
ATOM    242  CG  ASN A  18      10.593   2.431   3.002  1.00  3.63           C  
ATOM    243  OD1 ASN A  18      10.014   3.501   3.278  1.00  3.63           O  
ATOM    244  ND2 ASN A  18      10.264   1.302   3.585  1.00  3.63           N  
ATOM    245  H   ASN A  18      13.547   2.741   0.098  1.00  3.63           H  
ATOM    246  HA  ASN A  18      10.730   3.522   0.531  1.00  3.63           H  
ATOM    247 1HB  ASN A  18      11.633   1.371   1.442  1.00  3.63           H  
ATOM    248 2HB  ASN A  18      12.679   2.308   2.504  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       9.534   1.287   4.270  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18      10.744   0.458   3.349  1.00  3.63           H  
ATOM    251  N   SER A  19      11.197   5.778   1.343  1.00  4.45           N  
ATOM    252  CA  SER A  19      11.367   7.140   1.832  1.00  4.45           C  
ATOM    253  C   SER A  19      10.627   7.383   3.146  1.00  4.45           C  
ATOM    254  O   SER A  19      10.600   8.506   3.651  1.00  4.45           O  
ATOM    255  CB  SER A  19      10.892   8.128   0.786  1.00  4.45           C  
ATOM    256  OG  SER A  19      11.682   8.062  -0.372  1.00  4.45           O  
ATOM    257  H   SER A  19      10.450   5.586   0.686  1.00  4.45           H  
ATOM    258  HA  SER A  19      12.430   7.307   2.007  1.00  4.45           H  
ATOM    259 1HB  SER A  19       9.850   7.918   0.533  1.00  4.45           H  
ATOM    260 2HB  SER A  19      10.930   9.128   1.194  1.00  4.45           H  
ATOM    261  HG  SER A  19      11.547   7.181  -0.744  1.00  4.45           H  
ATOM    262  N   ASN A  20       9.973   6.339   3.660  1.00  5.26           N  
ATOM    263  CA  ASN A  20       9.169   6.389   4.885  1.00  5.26           C  
ATOM    264  C   ASN A  20       8.039   7.417   4.811  1.00  5.26           C  
ATOM    265  O   ASN A  20       7.677   8.048   5.806  1.00  5.26           O  
ATOM    266  CB  ASN A  20      10.055   6.642   6.090  1.00  5.26           C  
ATOM    267  CG  ASN A  20      11.045   5.519   6.325  1.00  5.26           C  
ATOM    268  OD1 ASN A  20      10.675   4.339   6.386  1.00  5.26           O  
ATOM    269  ND2 ASN A  20      12.299   5.872   6.454  1.00  5.26           N  
ATOM    270  H   ASN A  20      10.064   5.432   3.209  1.00  5.26           H  
ATOM    271  HA  ASN A  20       8.700   5.411   5.013  1.00  5.26           H  
ATOM    272 1HB  ASN A  20      10.602   7.574   5.970  1.00  5.26           H  
ATOM    273 2HB  ASN A  20       9.431   6.747   6.976  1.00  5.26           H  
ATOM    274 1HD2 ASN A  20      13.002   5.177   6.609  1.00  5.26           H  
ATOM    275 2HD2 ASN A  20      12.554   6.836   6.395  1.00  5.26           H  
ATOM    276  N   ARG A  21       7.467   7.549   3.624  1.00  5.91           N  
ATOM    277  CA  ARG A  21       6.340   8.423   3.352  1.00  5.91           C  
ATOM    278  C   ARG A  21       5.678   7.977   2.059  1.00  5.91           C  
ATOM    279  O   ARG A  21       6.292   7.291   1.247  1.00  5.91           O  
ATOM    280  CB  ARG A  21       6.760   9.888   3.280  1.00  5.91           C  
ATOM    281  CG  ARG A  21       7.735  10.255   2.181  1.00  5.91           C  
ATOM    282  CD  ARG A  21       8.047  11.717   2.216  1.00  5.91           C  
ATOM    283  NE  ARG A  21       8.881  12.131   1.103  1.00  5.91           N  
ATOM    284  CZ  ARG A  21      10.228  12.163   1.102  1.00  5.91           C  
ATOM    285  NH1 ARG A  21      10.900  11.826   2.183  1.00  5.91           N  
ATOM    286  NH2 ARG A  21      10.873  12.541   0.013  1.00  5.91           N  
ATOM    287  H   ARG A  21       7.839   6.999   2.867  1.00  5.91           H  
ATOM    288  HA  ARG A  21       5.617   8.322   4.162  1.00  5.91           H  
ATOM    289 1HB  ARG A  21       5.878  10.510   3.150  1.00  5.91           H  
ATOM    290 2HB  ARG A  21       7.222  10.176   4.226  1.00  5.91           H  
ATOM    291 1HG  ARG A  21       8.660   9.707   2.323  1.00  5.91           H  
ATOM    292 2HG  ARG A  21       7.311  10.008   1.208  1.00  5.91           H  
ATOM    293 1HD  ARG A  21       7.115  12.279   2.161  1.00  5.91           H  
ATOM    294 2HD  ARG A  21       8.567  11.957   3.142  1.00  5.91           H  
ATOM    295  HE  ARG A  21       8.385  12.384   0.240  1.00  5.91           H  
ATOM    296 1HH1 ARG A  21      10.402  11.541   3.018  1.00  5.91           H  
ATOM    297 2HH1 ARG A  21      11.909  11.851   2.181  1.00  5.91           H  
ATOM    298 1HH2 ARG A  21      10.350  12.804  -0.812  1.00  5.91           H  
ATOM    299 2HH2 ARG A  21      11.879  12.570   0.007  1.00  5.91           H  
ATOM    300  N   ASN A  22       4.435   8.387   1.844  1.00  6.26           N  
ATOM    301  CA  ASN A  22       3.717   8.021   0.622  1.00  6.26           C  
ATOM    302  C   ASN A  22       4.190   8.767  -0.637  1.00  6.26           C  
ATOM    303  O   ASN A  22       3.931   8.328  -1.769  1.00  6.26           O  
ATOM    304  CB  ASN A  22       2.235   8.243   0.820  1.00  6.26           C  
ATOM    305  CG  ASN A  22       1.644   7.272   1.818  1.00  6.26           C  
ATOM    306  OD1 ASN A  22       2.238   6.232   2.129  1.00  6.26           O  
ATOM    307  ND2 ASN A  22       0.481   7.592   2.322  1.00  6.26           N  
ATOM    308  H   ASN A  22       3.967   8.950   2.541  1.00  6.26           H  
ATOM    309  HA  ASN A  22       3.881   6.958   0.444  1.00  6.26           H  
ATOM    310 1HB  ASN A  22       2.061   9.263   1.165  1.00  6.26           H  
ATOM    311 2HB  ASN A  22       1.721   8.127  -0.135  1.00  6.26           H  
ATOM    312 1HD2 ASN A  22       0.041   6.988   2.986  1.00  6.26           H  
ATOM    313 2HD2 ASN A  22       0.032   8.440   2.043  1.00  6.26           H  
ATOM    314  N   THR A  23       4.796   9.941  -0.435  1.00  6.23           N  
ATOM    315  CA  THR A  23       5.182  10.776  -1.562  1.00  6.23           C  
ATOM    316  C   THR A  23       6.652  11.256  -1.584  1.00  6.23           C  
ATOM    317  O   THR A  23       6.988  12.185  -0.847  1.00  6.23           O  
ATOM    318  CB  THR A  23       4.273  12.018  -1.656  1.00  6.23           C  
ATOM    319  OG1 THR A  23       4.309  12.754  -0.423  1.00  6.23           O  
ATOM    320  CG2 THR A  23       2.839  11.603  -1.954  1.00  6.23           C  
ATOM    321  H   THR A  23       4.986  10.242   0.506  1.00  6.23           H  
ATOM    322  HA  THR A  23       4.970  10.190  -2.433  1.00  6.23           H  
ATOM    323  HB  THR A  23       4.632  12.659  -2.461  1.00  6.23           H  
ATOM    324  HG1 THR A  23       3.705  13.502  -0.480  1.00  6.23           H  
ATOM    325 1HG2 THR A  23       2.213  12.490  -2.033  1.00  6.23           H  
ATOM    326 2HG2 THR A  23       2.813  11.052  -2.896  1.00  6.23           H  
ATOM    327 3HG2 THR A  23       2.461  10.971  -1.157  1.00  6.23           H  
ATOM    328  N   HIS A  24       7.527  10.687  -2.443  1.00  5.84           N  
ATOM    329  CA  HIS A  24       7.267   9.526  -3.301  1.00  5.84           C  
ATOM    330  C   HIS A  24       8.596   8.976  -3.833  1.00  5.84           C  
ATOM    331  O   HIS A  24       9.362   9.736  -4.393  1.00  5.84           O  
ATOM    332  CB  HIS A  24       6.476   9.954  -4.554  1.00  5.84           C  
ATOM    333  CG  HIS A  24       5.950   8.854  -5.324  1.00  5.84           C  
ATOM    334  ND1 HIS A  24       4.964   8.016  -4.849  1.00  5.84           N  
ATOM    335  CD2 HIS A  24       6.240   8.448  -6.566  1.00  5.84           C  
ATOM    336  CE1 HIS A  24       4.675   7.121  -5.783  1.00  5.84           C  
ATOM    337  NE2 HIS A  24       5.444   7.359  -6.848  1.00  5.84           N  
ATOM    338  H   HIS A  24       8.453  11.082  -2.482  1.00  5.84           H  
ATOM    339  HA  HIS A  24       6.746   8.735  -2.756  1.00  5.84           H  
ATOM    340 1HB  HIS A  24       5.684  10.655  -4.349  1.00  5.84           H  
ATOM    341 2HB  HIS A  24       7.169  10.479  -5.213  1.00  5.84           H  
ATOM    342  HD1 HIS A  24       4.511   8.077  -3.923  1.00  5.84           H  
ATOM    343  HD2 HIS A  24       6.943   8.824  -7.306  1.00  5.84           H  
ATOM    344  HE1 HIS A  24       3.920   6.365  -5.612  1.00  5.84           H  
ATOM    345  N   ARG A  25       8.895   7.683  -3.659  1.00  5.16           N  
ATOM    346  CA  ARG A  25      10.044   6.917  -4.261  1.00  5.16           C  
ATOM    347  C   ARG A  25      11.522   7.450  -4.216  1.00  5.16           C  
ATOM    348  O   ARG A  25      12.464   6.684  -4.462  1.00  5.16           O  
ATOM    349  CB  ARG A  25       9.730   6.619  -5.725  1.00  5.16           C  
ATOM    350  CG  ARG A  25       8.627   5.607  -5.951  1.00  5.16           C  
ATOM    351  CD  ARG A  25       8.467   5.206  -7.411  1.00  5.16           C  
ATOM    352  NE  ARG A  25       7.867   6.231  -8.258  1.00  5.16           N  
ATOM    353  CZ  ARG A  25       8.536   6.927  -9.199  1.00  5.16           C  
ATOM    354  NH1 ARG A  25       9.802   6.689  -9.376  1.00  5.16           N  
ATOM    355  NH2 ARG A  25       7.928   7.839  -9.947  1.00  5.16           N  
ATOM    356  H   ARG A  25       8.242   7.143  -3.112  1.00  5.16           H  
ATOM    357  HA  ARG A  25      10.059   5.956  -3.749  1.00  5.16           H  
ATOM    358 1HB  ARG A  25       9.439   7.532  -6.234  1.00  5.16           H  
ATOM    359 2HB  ARG A  25      10.623   6.240  -6.214  1.00  5.16           H  
ATOM    360 1HG  ARG A  25       8.841   4.715  -5.377  1.00  5.16           H  
ATOM    361 2HG  ARG A  25       7.679   6.014  -5.608  1.00  5.16           H  
ATOM    362 1HD  ARG A  25       9.455   4.984  -7.810  1.00  5.16           H  
ATOM    363 2HD  ARG A  25       7.861   4.324  -7.492  1.00  5.16           H  
ATOM    364  HE  ARG A  25       6.882   6.459  -8.086  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      10.249   5.989  -8.791  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      10.317   7.206 -10.078  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25       6.936   8.025  -9.847  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25       8.453   8.344 -10.646  1.00  5.16           H  
ATOM    369  N   SER A  26      11.699   8.728  -3.849  1.00  4.34           N  
ATOM    370  CA  SER A  26      12.917   9.555  -3.750  1.00  4.34           C  
ATOM    371  C   SER A  26      13.481  10.380  -4.975  1.00  4.34           C  
ATOM    372  O   SER A  26      14.316  11.245  -4.704  1.00  4.34           O  
ATOM    373  CB  SER A  26      14.070   8.733  -3.213  1.00  4.34           C  
ATOM    374  OG  SER A  26      14.704   8.020  -4.234  1.00  4.34           O  
ATOM    375  H   SER A  26      10.854   9.233  -3.692  1.00  4.34           H  
ATOM    376  HA  SER A  26      12.697  10.294  -2.980  1.00  4.34           H  
ATOM    377 1HB  SER A  26      14.787   9.395  -2.736  1.00  4.34           H  
ATOM    378 2HB  SER A  26      13.703   8.054  -2.451  1.00  4.34           H  
ATOM    379  HG  SER A  26      14.052   7.357  -4.537  1.00  4.34           H  
ATOM    380  N   LEU A  27      13.084  10.245  -6.284  1.00  3.54           N  
ATOM    381  CA  LEU A  27      12.177   9.307  -6.968  1.00  3.54           C  
ATOM    382  C   LEU A  27      12.968   8.195  -7.669  1.00  3.54           C  
ATOM    383  O   LEU A  27      12.722   7.013  -7.453  1.00  3.54           O  
ATOM    384  CB  LEU A  27      11.316  10.033  -8.011  1.00  3.54           C  
ATOM    385  CG  LEU A  27       9.999  10.626  -7.490  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      10.303  11.697  -6.469  1.00  3.54           C  
ATOM    387  CD2 LEU A  27       9.198  11.181  -8.640  1.00  3.54           C  
ATOM    388  H   LEU A  27      13.517  10.915  -6.897  1.00  3.54           H  
ATOM    389  HA  LEU A  27      11.490   8.883  -6.289  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      11.896  10.848  -8.433  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      11.073   9.334  -8.807  1.00  3.54           H  
ATOM    392  HG  LEU A  27       9.420   9.846  -6.997  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27       9.369  12.106  -6.085  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      10.865  11.271  -5.653  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      10.885  12.490  -6.934  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27       8.262  11.593  -8.263  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27       9.770  11.967  -9.133  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27       8.986  10.392  -9.350  1.00  3.54           H  
ATOM    399  N   SER A  28      13.880   8.597  -8.566  1.00  2.87           N  
ATOM    400  CA  SER A  28      14.832   7.763  -9.348  1.00  2.87           C  
ATOM    401  C   SER A  28      14.291   6.662 -10.293  1.00  2.87           C  
ATOM    402  O   SER A  28      14.820   6.480 -11.390  1.00  2.87           O  
ATOM    403  CB  SER A  28      15.810   7.102  -8.392  1.00  2.87           C  
ATOM    404  OG  SER A  28      16.583   8.059  -7.720  1.00  2.87           O  
ATOM    405  H   SER A  28      13.966   9.591  -8.692  1.00  2.87           H  
ATOM    406  HA  SER A  28      15.405   8.453  -9.970  1.00  2.87           H  
ATOM    407 1HB  SER A  28      15.265   6.496  -7.668  1.00  2.87           H  
ATOM    408 2HB  SER A  28      16.460   6.428  -8.950  1.00  2.87           H  
ATOM    409  HG  SER A  28      17.093   7.575  -7.065  1.00  2.87           H  
ATOM    410  N   GLY A  29      13.211   5.998  -9.906  1.00  2.39           N  
ATOM    411  CA  GLY A  29      12.614   4.916 -10.677  1.00  2.39           C  
ATOM    412  C   GLY A  29      13.190   3.601 -10.185  1.00  2.39           C  
ATOM    413  O   GLY A  29      14.321   3.556  -9.704  1.00  2.39           O  
ATOM    414  H   GLY A  29      12.847   6.214  -8.994  1.00  2.39           H  
ATOM    415 1HA  GLY A  29      11.533   4.912 -10.555  1.00  2.39           H  
ATOM    416 2HA  GLY A  29      12.830   5.045 -11.736  1.00  2.39           H  
ATOM    417  N   CYS A  30      12.431   2.527 -10.311  1.00  2.09           N  
ATOM    418  CA  CYS A  30      12.923   1.229  -9.890  1.00  2.09           C  
ATOM    419  C   CYS A  30      14.126   0.880 -10.771  1.00  2.09           C  
ATOM    420  O   CYS A  30      14.066   1.129 -11.975  1.00  2.09           O  
ATOM    421  CB  CYS A  30      11.830   0.168  -9.988  1.00  2.09           C  
ATOM    422  SG  CYS A  30      10.478   0.337  -8.755  1.00  2.09           S  
ATOM    423  H   CYS A  30      11.502   2.608 -10.700  1.00  2.09           H  
ATOM    424  HA  CYS A  30      13.188   1.307  -8.844  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      11.382   0.188 -10.983  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      12.271  -0.820  -9.848  1.00  2.09           H  
ATOM    427  N   PRO A  31      15.221   0.312 -10.232  1.00  1.93           N  
ATOM    428  CA  PRO A  31      16.426  -0.079 -10.953  1.00  1.93           C  
ATOM    429  C   PRO A  31      16.143  -0.857 -12.227  1.00  1.93           C  
ATOM    430  O   PRO A  31      16.862  -0.704 -13.213  1.00  1.93           O  
ATOM    431  CB  PRO A  31      17.128  -0.970  -9.925  1.00  1.93           C  
ATOM    432  CG  PRO A  31      16.712  -0.395  -8.604  1.00  1.93           C  
ATOM    433  CD  PRO A  31      15.274   0.028  -8.800  1.00  1.93           C  
ATOM    434  HA  PRO A  31      17.023   0.818 -11.167  1.00  1.93           H  
ATOM    435 1HB  PRO A  31      16.816  -2.018 -10.055  1.00  1.93           H  
ATOM    436 2HB  PRO A  31      18.216  -0.938 -10.082  1.00  1.93           H  
ATOM    437 1HG  PRO A  31      16.820  -1.144  -7.804  1.00  1.93           H  
ATOM    438 2HG  PRO A  31      17.361   0.452  -8.335  1.00  1.93           H  
ATOM    439 1HD  PRO A  31      14.565  -0.761  -8.553  1.00  1.93           H  
ATOM    440 2HD  PRO A  31      15.138   0.939  -8.199  1.00  1.93           H  
ATOM    441  N   ILE A  32      15.095  -1.678 -12.237  1.00  1.88           N  
ATOM    442  CA  ILE A  32      14.794  -2.410 -13.453  1.00  1.88           C  
ATOM    443  C   ILE A  32      14.347  -1.471 -14.574  1.00  1.88           C  
ATOM    444  O   ILE A  32      14.633  -1.715 -15.749  1.00  1.88           O  
ATOM    445  CB  ILE A  32      13.744  -3.496 -13.188  1.00  1.88           C  
ATOM    446  CG1 ILE A  32      13.671  -4.425 -14.396  1.00  1.88           C  
ATOM    447  CG2 ILE A  32      12.373  -2.897 -12.858  1.00  1.88           C  
ATOM    448  CD1 ILE A  32      14.957  -5.193 -14.645  1.00  1.88           C  
ATOM    449  H   ILE A  32      14.519  -1.800 -11.417  1.00  1.88           H  
ATOM    450  HA  ILE A  32      15.703  -2.910 -13.781  1.00  1.88           H  
ATOM    451  HB  ILE A  32      14.073  -4.092 -12.340  1.00  1.88           H  
ATOM    452 1HG1 ILE A  32      12.857  -5.136 -14.246  1.00  1.88           H  
ATOM    453 2HG1 ILE A  32      13.446  -3.830 -15.284  1.00  1.88           H  
ATOM    454 1HG2 ILE A  32      11.679  -3.708 -12.657  1.00  1.88           H  
ATOM    455 2HG2 ILE A  32      12.452  -2.259 -11.981  1.00  1.88           H  
ATOM    456 3HG2 ILE A  32      11.998  -2.321 -13.698  1.00  1.88           H  
ATOM    457 1HD1 ILE A  32      14.834  -5.831 -15.520  1.00  1.88           H  
ATOM    458 2HD1 ILE A  32      15.772  -4.490 -14.819  1.00  1.88           H  
ATOM    459 3HD1 ILE A  32      15.187  -5.809 -13.777  1.00  1.88           H  
ATOM    460  N   ALA A  33      13.651  -0.387 -14.214  1.00  1.92           N  
ATOM    461  CA  ALA A  33      13.210   0.578 -15.198  1.00  1.92           C  
ATOM    462  C   ALA A  33      14.428   1.284 -15.715  1.00  1.92           C  
ATOM    463  O   ALA A  33      14.566   1.545 -16.910  1.00  1.92           O  
ATOM    464  CB  ALA A  33      12.233   1.569 -14.598  1.00  1.92           C  
ATOM    465  H   ALA A  33      13.484  -0.195 -13.235  1.00  1.92           H  
ATOM    466  HA  ALA A  33      12.734   0.047 -16.023  1.00  1.92           H  
ATOM    467 1HB  ALA A  33      11.923   2.279 -15.361  1.00  1.92           H  
ATOM    468 2HB  ALA A  33      11.360   1.035 -14.224  1.00  1.92           H  
ATOM    469 3HB  ALA A  33      12.705   2.104 -13.781  1.00  1.92           H  
ATOM    470  N   ALA A  34      15.340   1.585 -14.792  1.00  1.99           N  
ATOM    471  CA  ALA A  34      16.558   2.264 -15.176  1.00  1.99           C  
ATOM    472  C   ALA A  34      17.341   1.398 -16.148  1.00  1.99           C  
ATOM    473  O   ALA A  34      17.838   1.887 -17.160  1.00  1.99           O  
ATOM    474  CB  ALA A  34      17.395   2.580 -13.955  1.00  1.99           C  
ATOM    475  H   ALA A  34      15.155   1.341 -13.816  1.00  1.99           H  
ATOM    476  HA  ALA A  34      16.289   3.191 -15.680  1.00  1.99           H  
ATOM    477 1HB  ALA A  34      18.299   3.104 -14.261  1.00  1.99           H  
ATOM    478 2HB  ALA A  34      16.819   3.208 -13.272  1.00  1.99           H  
ATOM    479 3HB  ALA A  34      17.667   1.661 -13.455  1.00  1.99           H  
ATOM    480  N   ALA A  35      17.389   0.090 -15.880  1.00  2.08           N  
ATOM    481  CA  ALA A  35      18.102  -0.829 -16.750  1.00  2.08           C  
ATOM    482  C   ALA A  35      17.507  -0.827 -18.151  1.00  2.08           C  
ATOM    483  O   ALA A  35      18.243  -0.813 -19.141  1.00  2.08           O  
ATOM    484  CB  ALA A  35      18.052  -2.230 -16.168  1.00  2.08           C  
ATOM    485  H   ALA A  35      16.965  -0.263 -15.024  1.00  2.08           H  
ATOM    486  HA  ALA A  35      19.137  -0.499 -16.816  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      18.606  -2.911 -16.809  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      18.492  -2.223 -15.171  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      17.019  -2.556 -16.103  1.00  2.08           H  
ATOM    490  N   GLU A  36      16.172  -0.801 -18.242  1.00  2.18           N  
ATOM    491  CA  GLU A  36      15.515  -0.772 -19.543  1.00  2.18           C  
ATOM    492  C   GLU A  36      15.820   0.524 -20.285  1.00  2.18           C  
ATOM    493  O   GLU A  36      16.171   0.511 -21.472  1.00  2.18           O  
ATOM    494  CB  GLU A  36      13.996  -0.945 -19.398  1.00  2.18           C  
ATOM    495  CG  GLU A  36      13.246  -0.950 -20.738  1.00  2.18           C  
ATOM    496  CD  GLU A  36      11.737  -1.202 -20.642  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      11.231  -1.432 -19.571  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      11.097  -1.135 -21.675  1.00  2.18           O  
ATOM    499  H   GLU A  36      15.608  -0.839 -17.390  1.00  2.18           H  
ATOM    500  HA  GLU A  36      15.898  -1.599 -20.137  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      13.785  -1.880 -18.878  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      13.596  -0.135 -18.787  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      13.406   0.018 -21.214  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      13.692  -1.711 -21.376  1.00  2.18           H  
ATOM    505  N   LYS A  37      15.712   1.651 -19.579  1.00  2.27           N  
ATOM    506  CA  LYS A  37      15.944   2.950 -20.190  1.00  2.27           C  
ATOM    507  C   LYS A  37      17.382   3.078 -20.672  1.00  2.27           C  
ATOM    508  O   LYS A  37      17.638   3.601 -21.765  1.00  2.27           O  
ATOM    509  CB  LYS A  37      15.628   4.053 -19.182  1.00  2.27           C  
ATOM    510  CG  LYS A  37      14.140   4.213 -18.859  1.00  2.27           C  
ATOM    511  CD  LYS A  37      13.925   5.274 -17.792  1.00  2.27           C  
ATOM    512  CE  LYS A  37      12.457   5.400 -17.416  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      12.245   6.420 -16.347  1.00  2.27           N  
ATOM    514  H   LYS A  37      15.432   1.601 -18.597  1.00  2.27           H  
ATOM    515  HA  LYS A  37      15.285   3.050 -21.053  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      16.146   3.834 -18.244  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      16.005   5.005 -19.549  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      13.605   4.505 -19.762  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      13.738   3.264 -18.513  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      14.494   5.001 -16.901  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      14.285   6.235 -18.153  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      11.885   5.685 -18.297  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      12.098   4.433 -17.058  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      11.262   6.473 -16.123  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      12.766   6.155 -15.519  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      12.565   7.321 -16.672  1.00  2.27           H  
ATOM    527  N   LEU A  38      18.327   2.583 -19.873  1.00  2.36           N  
ATOM    528  CA  LEU A  38      19.722   2.643 -20.256  1.00  2.36           C  
ATOM    529  C   LEU A  38      19.998   1.738 -21.431  1.00  2.36           C  
ATOM    530  O   LEU A  38      20.690   2.133 -22.368  1.00  2.36           O  
ATOM    531  CB  LEU A  38      20.604   2.251 -19.077  1.00  2.36           C  
ATOM    532  CG  LEU A  38      20.637   3.256 -17.937  1.00  2.36           C  
ATOM    533  CD1 LEU A  38      21.342   2.641 -16.744  1.00  2.36           C  
ATOM    534  CD2 LEU A  38      21.355   4.505 -18.420  1.00  2.36           C  
ATOM    535  H   LEU A  38      18.074   2.174 -18.973  1.00  2.36           H  
ATOM    536  HA  LEU A  38      19.957   3.666 -20.541  1.00  2.36           H  
ATOM    537 1HB  LEU A  38      20.236   1.305 -18.675  1.00  2.36           H  
ATOM    538 2HB  LEU A  38      21.624   2.106 -19.432  1.00  2.36           H  
ATOM    539  HG  LEU A  38      19.624   3.515 -17.641  1.00  2.36           H  
ATOM    540 1HD1 LEU A  38      21.366   3.358 -15.925  1.00  2.36           H  
ATOM    541 2HD1 LEU A  38      20.797   1.748 -16.430  1.00  2.36           H  
ATOM    542 3HD1 LEU A  38      22.360   2.371 -17.023  1.00  2.36           H  
ATOM    543 1HD2 LEU A  38      21.387   5.240 -17.616  1.00  2.36           H  
ATOM    544 2HD2 LEU A  38      22.373   4.246 -18.720  1.00  2.36           H  
ATOM    545 3HD2 LEU A  38      20.820   4.922 -19.273  1.00  2.36           H  
ATOM    546  N   ALA A  39      19.416   0.537 -21.432  1.00  2.46           N  
ATOM    547  CA  ALA A  39      19.663  -0.370 -22.533  1.00  2.46           C  
ATOM    548  C   ALA A  39      19.201   0.239 -23.841  1.00  2.46           C  
ATOM    549  O   ALA A  39      19.946   0.243 -24.821  1.00  2.46           O  
ATOM    550  CB  ALA A  39      18.942  -1.682 -22.295  1.00  2.46           C  
ATOM    551  H   ALA A  39      18.838   0.226 -20.650  1.00  2.46           H  
ATOM    552  HA  ALA A  39      20.736  -0.546 -22.597  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      19.143  -2.364 -23.118  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      19.288  -2.120 -21.359  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      17.869  -1.494 -22.229  1.00  2.46           H  
ATOM    556  N   LYS A  40      18.011   0.845 -23.830  1.00  2.61           N  
ATOM    557  CA  LYS A  40      17.483   1.454 -25.039  1.00  2.61           C  
ATOM    558  C   LYS A  40      18.312   2.660 -25.446  1.00  2.61           C  
ATOM    559  O   LYS A  40      18.579   2.878 -26.631  1.00  2.61           O  
ATOM    560  CB  LYS A  40      16.023   1.840 -24.843  1.00  2.61           C  
ATOM    561  CG  LYS A  40      15.079   0.646 -24.752  1.00  2.61           C  
ATOM    562  CD  LYS A  40      13.640   1.083 -24.532  1.00  2.61           C  
ATOM    563  CE  LYS A  40      12.709  -0.117 -24.427  1.00  2.61           C  
ATOM    564  NZ  LYS A  40      11.299   0.291 -24.167  1.00  2.61           N  
ATOM    565  H   LYS A  40      17.442   0.838 -22.979  1.00  2.61           H  
ATOM    566  HA  LYS A  40      17.541   0.719 -25.846  1.00  2.61           H  
ATOM    567 1HB  LYS A  40      15.929   2.411 -23.913  1.00  2.61           H  
ATOM    568 2HB  LYS A  40      15.699   2.478 -25.660  1.00  2.61           H  
ATOM    569 1HG  LYS A  40      15.147   0.059 -25.670  1.00  2.61           H  
ATOM    570 2HG  LYS A  40      15.384   0.015 -23.916  1.00  2.61           H  
ATOM    571 1HD  LYS A  40      13.579   1.655 -23.603  1.00  2.61           H  
ATOM    572 2HD  LYS A  40      13.315   1.716 -25.354  1.00  2.61           H  
ATOM    573 1HE  LYS A  40      12.747  -0.686 -25.352  1.00  2.61           H  
ATOM    574 2HE  LYS A  40      13.046  -0.750 -23.615  1.00  2.61           H  
ATOM    575 1HZ  LYS A  40      10.716  -0.539 -24.089  1.00  2.61           H  
ATOM    576 2HZ  LYS A  40      11.251   0.818 -23.298  1.00  2.61           H  
ATOM    577 3HZ  LYS A  40      10.968   0.867 -24.921  1.00  2.61           H  
ATOM    578  N   SER A  41      18.759   3.440 -24.461  1.00  2.94           N  
ATOM    579  CA  SER A  41      19.550   4.611 -24.772  1.00  2.94           C  
ATOM    580  C   SER A  41      20.840   4.188 -25.457  1.00  2.94           C  
ATOM    581  O   SER A  41      21.240   4.789 -26.458  1.00  2.94           O  
ATOM    582  CB  SER A  41      19.871   5.372 -23.500  1.00  2.94           C  
ATOM    583  OG  SER A  41      18.698   5.879 -22.908  1.00  2.94           O  
ATOM    584  H   SER A  41      18.518   3.249 -23.489  1.00  2.94           H  
ATOM    585  HA  SER A  41      18.985   5.250 -25.447  1.00  2.94           H  
ATOM    586 1HB  SER A  41      20.379   4.712 -22.800  1.00  2.94           H  
ATOM    587 2HB  SER A  41      20.550   6.190 -23.731  1.00  2.94           H  
ATOM    588  HG  SER A  41      18.193   5.088 -22.601  1.00  2.94           H  
ATOM    589  N   HIS A  42      21.454   3.111 -24.969  1.00  3.61           N  
ATOM    590  CA  HIS A  42      22.705   2.648 -25.539  1.00  3.61           C  
ATOM    591  C   HIS A  42      22.482   2.102 -26.952  1.00  3.61           C  
ATOM    592  O   HIS A  42      23.304   2.325 -27.851  1.00  3.61           O  
ATOM    593  CB  HIS A  42      23.366   1.609 -24.632  1.00  3.61           C  
ATOM    594  CG  HIS A  42      23.850   2.191 -23.299  1.00  3.61           C  
ATOM    595  ND1 HIS A  42      24.663   3.312 -23.214  1.00  3.61           N  
ATOM    596  CD2 HIS A  42      23.634   1.789 -22.020  1.00  3.61           C  
ATOM    597  CE1 HIS A  42      24.912   3.576 -21.941  1.00  3.61           C  
ATOM    598  NE2 HIS A  42      24.305   2.666 -21.196  1.00  3.61           N  
ATOM    599  H   HIS A  42      21.070   2.640 -24.149  1.00  3.61           H  
ATOM    600  HA  HIS A  42      23.392   3.484 -25.618  1.00  3.61           H  
ATOM    601 1HB  HIS A  42      22.646   0.814 -24.415  1.00  3.61           H  
ATOM    602 2HB  HIS A  42      24.213   1.159 -25.144  1.00  3.61           H  
ATOM    603  HD1 HIS A  42      24.994   3.895 -23.984  1.00  3.61           H  
ATOM    604  HD2 HIS A  42      23.066   0.963 -21.591  1.00  3.61           H  
ATOM    605  HE1 HIS A  42      25.535   4.426 -21.668  1.00  3.61           H  
ATOM    606  N   GLU A  43      21.358   1.411 -27.176  1.00  4.82           N  
ATOM    607  CA  GLU A  43      21.070   0.904 -28.514  1.00  4.82           C  
ATOM    608  C   GLU A  43      20.958   2.062 -29.508  1.00  4.82           C  
ATOM    609  O   GLU A  43      21.407   1.949 -30.648  1.00  4.82           O  
ATOM    610  CB  GLU A  43      19.776   0.076 -28.534  1.00  4.82           C  
ATOM    611  CG  GLU A  43      19.867  -1.286 -27.840  1.00  4.82           C  
ATOM    612  CD  GLU A  43      18.543  -2.029 -27.796  1.00  4.82           C  
ATOM    613  OE1 GLU A  43      17.547  -1.468 -28.191  1.00  4.82           O  
ATOM    614  OE2 GLU A  43      18.536  -3.162 -27.368  1.00  4.82           O  
ATOM    615  H   GLU A  43      20.714   1.216 -26.406  1.00  4.82           H  
ATOM    616  HA  GLU A  43      21.897   0.266 -28.827  1.00  4.82           H  
ATOM    617 1HB  GLU A  43      18.983   0.642 -28.047  1.00  4.82           H  
ATOM    618 2HB  GLU A  43      19.470  -0.092 -29.565  1.00  4.82           H  
ATOM    619 1HG  GLU A  43      20.591  -1.898 -28.376  1.00  4.82           H  
ATOM    620 2HG  GLU A  43      20.237  -1.148 -26.833  1.00  4.82           H  
ATOM    621  N   LYS A  44      20.361   3.178 -29.066  1.00  6.82           N  
ATOM    622  CA  LYS A  44      20.215   4.365 -29.905  1.00  6.82           C  
ATOM    623  C   LYS A  44      21.556   5.067 -30.155  1.00  6.82           C  
ATOM    624  O   LYS A  44      21.805   5.565 -31.255  1.00  6.82           O  
ATOM    625  CB  LYS A  44      19.218   5.338 -29.272  1.00  6.82           C  
ATOM    626  CG  LYS A  44      17.767   4.856 -29.299  1.00  6.82           C  
ATOM    627  CD  LYS A  44      16.841   5.852 -28.621  1.00  6.82           C  
ATOM    628  CE  LYS A  44      15.400   5.367 -28.635  1.00  6.82           C  
ATOM    629  NZ  LYS A  44      14.486   6.327 -27.954  1.00  6.82           N  
ATOM    630  H   LYS A  44      19.974   3.185 -28.121  1.00  6.82           H  
ATOM    631  HA  LYS A  44      19.822   4.051 -30.871  1.00  6.82           H  
ATOM    632 1HB  LYS A  44      19.491   5.504 -28.230  1.00  6.82           H  
ATOM    633 2HB  LYS A  44      19.271   6.297 -29.782  1.00  6.82           H  
ATOM    634 1HG  LYS A  44      17.451   4.720 -30.332  1.00  6.82           H  
ATOM    635 2HG  LYS A  44      17.697   3.897 -28.788  1.00  6.82           H  
ATOM    636 1HD  LYS A  44      17.159   5.985 -27.584  1.00  6.82           H  
ATOM    637 2HD  LYS A  44      16.900   6.813 -29.129  1.00  6.82           H  
ATOM    638 1HE  LYS A  44      15.075   5.240 -29.666  1.00  6.82           H  
ATOM    639 2HE  LYS A  44      15.344   4.404 -28.124  1.00  6.82           H  
ATOM    640 1HZ  LYS A  44      13.541   5.972 -27.981  1.00  6.82           H  
ATOM    641 2HZ  LYS A  44      14.775   6.442 -26.992  1.00  6.82           H  
ATOM    642 3HZ  LYS A  44      14.524   7.219 -28.425  1.00  6.82           H  
ATOM    643  N   GLN A  45      22.421   5.108 -29.135  1.00  9.85           N  
ATOM    644  CA  GLN A  45      23.737   5.745 -29.247  1.00  9.85           C  
ATOM    645  C   GLN A  45      24.651   5.042 -30.247  1.00  9.85           C  
ATOM    646  O   GLN A  45      25.402   5.693 -30.974  1.00  9.85           O  
ATOM    647  CB  GLN A  45      24.455   5.737 -27.891  1.00  9.85           C  
ATOM    648  CG  GLN A  45      23.879   6.651 -26.828  1.00  9.85           C  
ATOM    649  CD  GLN A  45      24.486   6.367 -25.442  1.00  9.85           C  
ATOM    650  OE1 GLN A  45      25.109   5.307 -25.225  1.00  9.85           O  
ATOM    651  NE2 GLN A  45      24.310   7.302 -24.510  1.00  9.85           N  
ATOM    652  H   GLN A  45      22.140   4.708 -28.240  1.00  9.85           H  
ATOM    653  HA  GLN A  45      23.592   6.772 -29.577  1.00  9.85           H  
ATOM    654 1HB  GLN A  45      24.441   4.724 -27.495  1.00  9.85           H  
ATOM    655 2HB  GLN A  45      25.497   6.010 -28.038  1.00  9.85           H  
ATOM    656 1HG  GLN A  45      24.122   7.678 -27.096  1.00  9.85           H  
ATOM    657 2HG  GLN A  45      22.811   6.534 -26.781  1.00  9.85           H  
ATOM    658 1HE2 GLN A  45      24.683   7.174 -23.591  1.00  9.85           H  
ATOM    659 2HE2 GLN A  45      23.806   8.138 -24.731  1.00  9.85           H  
ATOM    660  N   GLN A  46      24.597   3.711 -30.266  1.00 13.87           N  
ATOM    661  CA  GLN A  46      25.459   2.899 -31.121  1.00 13.87           C  
ATOM    662  C   GLN A  46      25.254   3.114 -32.638  1.00 13.87           C  
ATOM    663  O   GLN A  46      24.141   2.925 -33.142  1.00 13.87           O  
ATOM    664  CB  GLN A  46      25.204   1.425 -30.787  1.00 13.87           C  
ATOM    665  CG  GLN A  46      25.897   0.403 -31.686  1.00 13.87           C  
ATOM    666  CD  GLN A  46      27.407   0.354 -31.577  1.00 13.87           C  
ATOM    667  OE1 GLN A  46      27.988   0.175 -30.497  1.00 13.87           O  
ATOM    668  NE2 GLN A  46      28.055   0.500 -32.726  1.00 13.87           N  
ATOM    669  H   GLN A  46      23.959   3.242 -29.618  1.00 13.87           H  
ATOM    670  HA  GLN A  46      26.478   3.113 -30.834  1.00 13.87           H  
ATOM    671 1HB  GLN A  46      25.515   1.236 -29.759  1.00 13.87           H  
ATOM    672 2HB  GLN A  46      24.127   1.235 -30.830  1.00 13.87           H  
ATOM    673 1HG  GLN A  46      25.512  -0.583 -31.436  1.00 13.87           H  
ATOM    674 2HG  GLN A  46      25.647   0.638 -32.719  1.00 13.87           H  
ATOM    675 1HE2 GLN A  46      29.051   0.474 -32.754  1.00 13.87           H  
ATOM    676 2HE2 GLN A  46      27.514   0.660 -33.585  1.00 13.87           H  
ATOM    677  N   PRO A  47      26.310   3.500 -33.398  1.00 18.28           N  
ATOM    678  CA  PRO A  47      26.307   3.642 -34.846  1.00 18.28           C  
ATOM    679  C   PRO A  47      25.945   2.333 -35.522  1.00 18.28           C  
ATOM    680  O   PRO A  47      26.363   1.258 -35.074  1.00 18.28           O  
ATOM    681  CB  PRO A  47      27.754   4.044 -35.158  1.00 18.28           C  
ATOM    682  CG  PRO A  47      28.250   4.706 -33.893  1.00 18.28           C  
ATOM    683  CD  PRO A  47      27.581   3.962 -32.765  1.00 18.28           C  
ATOM    684  HA  PRO A  47      25.601   4.436 -35.130  1.00 18.28           H  
ATOM    685 1HB  PRO A  47      28.336   3.153 -35.436  1.00 18.28           H  
ATOM    686 2HB  PRO A  47      27.775   4.718 -36.027  1.00 18.28           H  
ATOM    687 1HG  PRO A  47      29.348   4.656 -33.842  1.00 18.28           H  
ATOM    688 2HG  PRO A  47      27.984   5.775 -33.901  1.00 18.28           H  
ATOM    689 1HD  PRO A  47      28.202   3.135 -32.430  1.00 18.28           H  
ATOM    690 2HD  PRO A  47      27.393   4.694 -31.971  1.00 18.28           H  
ATOM    691  N   GLN A  48      25.205   2.414 -36.619  1.00 21.97           N  
ATOM    692  CA  GLN A  48      24.849   1.206 -37.343  1.00 21.97           C  
ATOM    693  C   GLN A  48      25.748   1.057 -38.556  1.00 21.97           C  
ATOM    694  O   GLN A  48      26.196   2.060 -39.119  1.00 21.97           O  
ATOM    695  CB  GLN A  48      23.376   1.258 -37.730  1.00 21.97           C  
ATOM    696  CG  GLN A  48      22.454   1.430 -36.513  1.00 21.97           C  
ATOM    697  CD  GLN A  48      22.507   0.243 -35.558  1.00 21.97           C  
ATOM    698  OE1 GLN A  48      22.203  -0.889 -35.955  1.00 21.97           O  
ATOM    699  NE2 GLN A  48      22.893   0.483 -34.304  1.00 21.97           N  
ATOM    700  H   GLN A  48      24.881   3.312 -36.949  1.00 21.97           H  
ATOM    701  HA  GLN A  48      25.008   0.344 -36.696  1.00 21.97           H  
ATOM    702 1HB  GLN A  48      23.204   2.088 -38.414  1.00 21.97           H  
ATOM    703 2HB  GLN A  48      23.100   0.339 -38.247  1.00 21.97           H  
ATOM    704 1HG  GLN A  48      22.757   2.321 -35.958  1.00 21.97           H  
ATOM    705 2HG  GLN A  48      21.427   1.541 -36.861  1.00 21.97           H  
ATOM    706 1HE2 GLN A  48      22.940  -0.265 -33.648  1.00 21.97           H  
ATOM    707 2HE2 GLN A  48      23.144   1.429 -33.987  1.00 21.97           H  
ATOM    708  N   THR A  49      26.008  -0.187 -38.944  1.00 24.07           N  
ATOM    709  CA  THR A  49      26.847  -0.476 -40.098  1.00 24.07           C  
ATOM    710  C   THR A  49      26.203  -1.553 -40.986  1.00 24.07           C  
ATOM    711  O   THR A  49      25.389  -2.331 -40.489  1.00 24.07           O  
ATOM    712  CB  THR A  49      28.232  -0.981 -39.602  1.00 24.07           C  
ATOM    713  OG1 THR A  49      28.060  -2.224 -38.910  1.00 24.07           O  
ATOM    714  CG2 THR A  49      28.881   0.031 -38.650  1.00 24.07           C  
ATOM    715  H   THR A  49      25.609  -0.955 -38.424  1.00 24.07           H  
ATOM    716  HA  THR A  49      26.959   0.445 -40.666  1.00 24.07           H  
ATOM    717  HB  THR A  49      28.890  -1.139 -40.441  1.00 24.07           H  
ATOM    718  HG1 THR A  49      27.698  -2.877 -39.517  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      29.846  -0.353 -38.323  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      29.024   0.978 -39.170  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      28.252   0.188 -37.778  1.00 24.07           H  
ATOM    722  N   GLY A  50      26.582  -1.646 -42.277  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.479  -0.723 -42.986  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.648   0.333 -43.697  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.436   0.394 -43.507  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.187  -2.403 -42.815  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.199  -0.250 -42.330  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.055  -1.284 -43.722  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.293   1.148 -44.527  1.00 24.67           N  
ATOM    730  CA  ASP A  51      26.586   2.184 -45.278  1.00 24.67           C  
ATOM    731  C   ASP A  51      27.290   2.525 -46.596  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.094   3.469 -46.654  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.371   3.438 -44.446  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.504   4.503 -45.180  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.285   4.394 -46.403  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.057   5.431 -44.503  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.293   1.045 -44.640  1.00 24.67           H  
ATOM    738  HA  ASP A  51      25.582   1.821 -45.487  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.878   3.172 -43.503  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.335   3.884 -44.198  1.00 24.67           H  
ATOM    741  N   PRO A  52      26.983   1.792 -47.677  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.536   1.934 -49.005  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.339   3.326 -49.607  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.059   3.692 -50.545  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.746   0.891 -49.813  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.309  -0.131 -48.803  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.019   0.665 -47.560  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.598   1.666 -48.977  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.899   1.377 -50.321  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.386   0.463 -50.599  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.428  -0.677 -49.175  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      27.104  -0.876 -48.655  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.982   1.038 -47.574  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.223   0.026 -46.696  1.00 24.67           H  
ATOM    755  N   SER A  53      26.369   4.122 -49.113  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.195   5.421 -49.748  1.00 24.67           C  
ATOM    757  C   SER A  53      27.229   6.406 -49.226  1.00 24.67           C  
ATOM    758  O   SER A  53      27.603   7.363 -49.918  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.782   5.954 -49.539  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.530   6.318 -48.204  1.00 24.67           O  
ATOM    761  H   SER A  53      25.802   3.888 -48.286  1.00 24.67           H  
ATOM    762  HA  SER A  53      26.349   5.304 -50.821  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.621   6.814 -50.186  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.072   5.187 -49.839  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.796   5.555 -47.638  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.758   6.141 -48.030  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.756   7.033 -47.473  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.101   6.568 -47.973  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.980   7.377 -48.282  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.682   7.063 -45.951  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.414   7.740 -45.430  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.369   7.785 -43.911  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.113   8.498 -43.421  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.880   7.752 -43.819  1.00 24.67           N  
ATOM    775  H   LYS A  54      27.468   5.316 -47.500  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.579   8.042 -47.842  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      28.691   6.038 -45.569  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.548   7.580 -45.545  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.359   8.754 -45.820  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.543   7.187 -45.790  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.358   6.762 -43.527  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.249   8.296 -43.525  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.147   8.570 -42.336  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.073   9.501 -43.843  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.060   8.216 -43.490  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.836   7.666 -44.824  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.904   6.793 -43.444  1.00 24.67           H  
ATOM    788  N   SER A  55      30.222   5.251 -48.157  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.458   4.710 -48.681  1.00 24.67           C  
ATOM    790  C   SER A  55      31.650   5.245 -50.097  1.00 24.67           C  
ATOM    791  O   SER A  55      32.742   5.692 -50.457  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.408   3.197 -48.695  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.325   2.679 -47.390  1.00 24.67           O  
ATOM    794  H   SER A  55      29.464   4.627 -47.875  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.288   5.044 -48.058  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.554   2.873 -49.277  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.299   2.814 -49.185  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.486   3.006 -47.028  1.00 24.67           H  
ATOM    799  N   SER A  56      30.557   5.266 -50.879  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.592   5.786 -52.236  1.00 24.67           C  
ATOM    801  C   SER A  56      30.865   7.290 -52.250  1.00 24.67           C  
ATOM    802  O   SER A  56      31.712   7.760 -53.011  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.269   5.516 -52.928  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.049   4.140 -53.084  1.00 24.67           O  
ATOM    805  H   SER A  56      29.682   4.865 -50.546  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.391   5.281 -52.780  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.457   5.954 -52.346  1.00 24.67           H  
ATOM    808 2HB  SER A  56      29.270   5.999 -53.903  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.796   3.813 -52.191  1.00 24.67           H  
ATOM    810  N   SER A  57      30.214   8.046 -51.354  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.393   9.495 -51.298  1.00 24.67           C  
ATOM    812  C   SER A  57      31.844   9.880 -51.031  1.00 24.67           C  
ATOM    813  O   SER A  57      32.353  10.854 -51.591  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.518  10.095 -50.216  1.00 24.67           C  
ATOM    815  OG  SER A  57      28.153   9.940 -50.517  1.00 24.67           O  
ATOM    816  H   SER A  57      29.520   7.629 -50.734  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.099   9.913 -52.260  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.741   9.616 -49.266  1.00 24.67           H  
ATOM    819 2HB  SER A  57      29.752  11.151 -50.110  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.962   8.980 -50.423  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.522   9.094 -50.198  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.904   9.362 -49.835  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.933   8.651 -50.722  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.136   8.723 -50.457  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.133   8.977 -48.389  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.439   9.895 -47.426  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.380  11.115 -47.633  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.913   9.335 -46.368  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.041   8.311 -49.752  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.079  10.432 -49.941  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.761   7.958 -48.233  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.200   8.974 -48.176  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.439   9.895 -45.689  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.980   8.345 -46.245  1.00 24.67           H  
ATOM    835  N   SER A  59      34.502   7.996 -51.803  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.449   7.290 -52.665  1.00 24.67           C  
ATOM    837  C   SER A  59      36.102   8.212 -53.693  1.00 24.67           C  
ATOM    838  O   SER A  59      35.876   8.073 -54.898  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.774   6.126 -53.372  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.388   5.116 -52.466  1.00 24.67           O  
ATOM    841  H   SER A  59      33.511   7.969 -52.040  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.239   6.883 -52.034  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.893   6.493 -53.898  1.00 24.67           H  
ATOM    844 2HB  SER A  59      35.450   5.712 -54.116  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.765   5.521 -51.826  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.931   9.129 -53.191  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.625  10.156 -53.977  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.497  11.026 -53.072  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.985  11.853 -52.316  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.714  10.841 -53.041  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.629  11.066 -54.729  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.297  11.992 -55.776  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.500  11.960 -55.895  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.587  12.723 -56.433  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.027   9.113 -52.175  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.269   9.661 -54.704  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      35.882  10.471 -55.246  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.097  11.688 -54.007  1.00 24.67           H  
ENDMDL

REMARK ID 643680 DOMAINID 637265 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       2.186   1.750   2.052  1.00  6.38           N  
ATOM      2  CA  GLU A   1       2.380   2.265   0.700  1.00  6.38           C  
ATOM      3  C   GLU A   1       3.562   3.222   0.638  1.00  6.38           C  
ATOM      4  O   GLU A   1       3.821   3.961   1.586  1.00  6.38           O  
ATOM      5  CB  GLU A   1       1.124   2.991   0.208  1.00  6.38           C  
ATOM      6  CG  GLU A   1      -0.112   2.121   0.026  1.00  6.38           C  
ATOM      7  CD  GLU A   1      -1.307   2.906  -0.489  1.00  6.38           C  
ATOM      8  OE1 GLU A   1      -1.250   4.114  -0.477  1.00  6.38           O  
ATOM      9  OE2 GLU A   1      -2.268   2.294  -0.895  1.00  6.38           O  
ATOM     10 1H   GLU A   1       2.155   0.742   2.023  1.00  6.38           H  
ATOM     11 2H   GLU A   1       2.955   2.046   2.637  1.00  6.38           H  
ATOM     12 3H   GLU A   1       1.318   2.102   2.432  1.00  6.38           H  
ATOM     13  HA  GLU A   1       2.587   1.426   0.035  1.00  6.38           H  
ATOM     14 1HB  GLU A   1       0.872   3.791   0.904  1.00  6.38           H  
ATOM     15 2HB  GLU A   1       1.333   3.446  -0.740  1.00  6.38           H  
ATOM     16 1HG  GLU A   1       0.118   1.325  -0.681  1.00  6.38           H  
ATOM     17 2HG  GLU A   1      -0.368   1.661   0.981  1.00  6.38           H  
ATOM     18  N   ASN A   2       4.262   3.218  -0.499  1.00  5.68           N  
ATOM     19  CA  ASN A   2       5.428   4.084  -0.726  1.00  5.68           C  
ATOM     20  C   ASN A   2       5.105   5.261  -1.650  1.00  5.68           C  
ATOM     21  O   ASN A   2       6.001   5.877  -2.228  1.00  5.68           O  
ATOM     22  CB  ASN A   2       6.581   3.283  -1.302  1.00  5.68           C  
ATOM     23  CG  ASN A   2       7.138   2.270  -0.329  1.00  5.68           C  
ATOM     24  OD1 ASN A   2       7.271   2.543   0.869  1.00  5.68           O  
ATOM     25  ND2 ASN A   2       7.468   1.103  -0.827  1.00  5.68           N  
ATOM     26  H   ASN A   2       3.992   2.587  -1.242  1.00  5.68           H  
ATOM     27  HA  ASN A   2       5.738   4.505   0.232  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       6.248   2.763  -2.202  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       7.380   3.963  -1.597  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2       7.846   0.392  -0.231  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2       7.349   0.923  -1.804  1.00  5.68           H  
ATOM     32  N   VAL A   3       3.821   5.535  -1.808  1.00  4.89           N  
ATOM     33  CA  VAL A   3       3.309   6.599  -2.663  1.00  4.89           C  
ATOM     34  C   VAL A   3       3.680   7.980  -2.157  1.00  4.89           C  
ATOM     35  O   VAL A   3       3.746   8.209  -0.948  1.00  4.89           O  
ATOM     36  CB  VAL A   3       1.782   6.494  -2.714  1.00  4.89           C  
ATOM     37  CG1 VAL A   3       1.376   5.170  -3.320  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       1.247   6.641  -1.318  1.00  4.89           C  
ATOM     39  H   VAL A   3       3.157   4.981  -1.290  1.00  4.89           H  
ATOM     40  HA  VAL A   3       3.720   6.472  -3.668  1.00  4.89           H  
ATOM     41  HB  VAL A   3       1.381   7.282  -3.316  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3       0.284   5.104  -3.347  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3       1.771   5.104  -4.332  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3       1.772   4.359  -2.727  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3       0.157   6.575  -1.334  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       1.646   5.854  -0.686  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       1.550   7.610  -0.929  1.00  4.89           H  
ATOM     48  N   LEU A   4       3.886   8.919  -3.068  1.00  4.14           N  
ATOM     49  CA  LEU A   4       4.155  10.279  -2.647  1.00  4.14           C  
ATOM     50  C   LEU A   4       2.876  10.897  -2.087  1.00  4.14           C  
ATOM     51  O   LEU A   4       1.776  10.579  -2.538  1.00  4.14           O  
ATOM     52  CB  LEU A   4       4.700  11.078  -3.829  1.00  4.14           C  
ATOM     53  CG  LEU A   4       6.051  10.577  -4.350  1.00  4.14           C  
ATOM     54  CD1 LEU A   4       6.415  11.323  -5.601  1.00  4.14           C  
ATOM     55  CD2 LEU A   4       7.095  10.771  -3.274  1.00  4.14           C  
ATOM     56  H   LEU A   4       3.871   8.703  -4.069  1.00  4.14           H  
ATOM     57  HA  LEU A   4       4.903  10.260  -1.858  1.00  4.14           H  
ATOM     58 1HB  LEU A   4       3.986  11.024  -4.647  1.00  4.14           H  
ATOM     59 2HB  LEU A   4       4.812  12.122  -3.538  1.00  4.14           H  
ATOM     60  HG  LEU A   4       5.980   9.519  -4.595  1.00  4.14           H  
ATOM     61 1HD1 LEU A   4       7.370  10.969  -5.980  1.00  4.14           H  
ATOM     62 2HD1 LEU A   4       5.641  11.162  -6.353  1.00  4.14           H  
ATOM     63 3HD1 LEU A   4       6.486  12.359  -5.363  1.00  4.14           H  
ATOM     64 1HD2 LEU A   4       8.059  10.412  -3.635  1.00  4.14           H  
ATOM     65 2HD2 LEU A   4       7.165  11.829  -3.026  1.00  4.14           H  
ATOM     66 3HD2 LEU A   4       6.807  10.208  -2.384  1.00  4.14           H  
ATOM     67  N   LYS A   5       3.018  11.743  -1.072  1.00  3.54           N  
ATOM     68  CA  LYS A   5       1.868  12.393  -0.456  1.00  3.54           C  
ATOM     69  C   LYS A   5       2.088  13.895  -0.352  1.00  3.54           C  
ATOM     70  O   LYS A   5       3.227  14.360  -0.342  1.00  3.54           O  
ATOM     71  CB  LYS A   5       1.602  11.779   0.923  1.00  3.54           C  
ATOM     72  CG  LYS A   5       1.246  10.278   0.867  1.00  3.54           C  
ATOM     73  CD  LYS A   5       0.920   9.690   2.227  1.00  3.54           C  
ATOM     74  CE  LYS A   5       0.607   8.197   2.101  1.00  3.54           C  
ATOM     75  NZ  LYS A   5       0.274   7.578   3.413  1.00  3.54           N  
ATOM     76  H   LYS A   5       3.944  11.946  -0.726  1.00  3.54           H  
ATOM     77  HA  LYS A   5       0.992  12.230  -1.087  1.00  3.54           H  
ATOM     78 1HB  LYS A   5       2.486  11.895   1.548  1.00  3.54           H  
ATOM     79 2HB  LYS A   5       0.784  12.311   1.409  1.00  3.54           H  
ATOM     80 1HG  LYS A   5       0.400  10.128   0.195  1.00  3.54           H  
ATOM     81 2HG  LYS A   5       2.096   9.727   0.467  1.00  3.54           H  
ATOM     82 1HD  LYS A   5       1.773   9.820   2.894  1.00  3.54           H  
ATOM     83 2HD  LYS A   5       0.059  10.203   2.657  1.00  3.54           H  
ATOM     84 1HE  LYS A   5      -0.236   8.065   1.422  1.00  3.54           H  
ATOM     85 2HE  LYS A   5       1.479   7.686   1.683  1.00  3.54           H  
ATOM     86 1HZ  LYS A   5       0.080   6.594   3.273  1.00  3.54           H  
ATOM     87 2HZ  LYS A   5       1.056   7.681   4.045  1.00  3.54           H  
ATOM     88 3HZ  LYS A   5      -0.539   8.031   3.806  1.00  3.54           H  
ATOM     89  N   CYS A   6       1.007  14.660  -0.288  1.00  3.10           N  
ATOM     90  CA  CYS A   6       1.117  16.101  -0.104  1.00  3.10           C  
ATOM     91  C   CYS A   6       1.586  16.394   1.329  1.00  3.10           C  
ATOM     92  O   CYS A   6       0.978  15.902   2.280  1.00  3.10           O  
ATOM     93  CB  CYS A   6      -0.221  16.775  -0.393  1.00  3.10           C  
ATOM     94  SG  CYS A   6      -0.736  16.566  -2.128  1.00  3.10           S  
ATOM     95  H   CYS A   6       0.089  14.233  -0.331  1.00  3.10           H  
ATOM     96  HA  CYS A   6       1.847  16.476  -0.816  1.00  3.10           H  
ATOM     97 1HB  CYS A   6      -0.996  16.353   0.250  1.00  3.10           H  
ATOM     98 2HB  CYS A   6      -0.157  17.840  -0.176  1.00  3.10           H  
ATOM     99  N   PRO A   7       2.625  17.222   1.552  1.00  2.83           N  
ATOM    100  CA  PRO A   7       3.256  17.451   2.853  1.00  2.83           C  
ATOM    101  C   PRO A   7       2.508  18.363   3.823  1.00  2.83           C  
ATOM    102  O   PRO A   7       3.045  19.366   4.293  1.00  2.83           O  
ATOM    103  CB  PRO A   7       4.586  18.079   2.430  1.00  2.83           C  
ATOM    104  CG  PRO A   7       4.252  18.849   1.172  1.00  2.83           C  
ATOM    105  CD  PRO A   7       3.237  17.981   0.449  1.00  2.83           C  
ATOM    106  HA  PRO A   7       3.436  16.475   3.327  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       4.967  18.717   3.236  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       5.334  17.290   2.259  1.00  2.83           H  
ATOM    109 1HG  PRO A   7       3.875  19.842   1.421  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       5.166  18.998   0.574  1.00  2.83           H  
ATOM    111 1HD  PRO A   7       2.493  18.609  -0.064  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       3.783  17.306  -0.231  1.00  2.83           H  
ATOM    113  N   THR A   8       1.274  17.987   4.114  1.00  2.69           N  
ATOM    114  CA  THR A   8       0.417  18.665   5.076  1.00  2.69           C  
ATOM    115  C   THR A   8      -0.611  17.634   5.587  1.00  2.69           C  
ATOM    116  O   THR A   8      -1.005  16.753   4.831  1.00  2.69           O  
ATOM    117  CB  THR A   8      -0.243  19.884   4.390  1.00  2.69           C  
ATOM    118  OG1 THR A   8      -1.014  20.642   5.320  1.00  2.69           O  
ATOM    119  CG2 THR A   8      -1.113  19.431   3.294  1.00  2.69           C  
ATOM    120  H   THR A   8       0.928  17.150   3.651  1.00  2.69           H  
ATOM    121  HA  THR A   8       1.034  19.012   5.901  1.00  2.69           H  
ATOM    122  HB  THR A   8       0.538  20.527   3.984  1.00  2.69           H  
ATOM    123  HG1 THR A   8      -1.864  20.193   5.484  1.00  2.69           H  
ATOM    124 1HG2 THR A   8      -1.567  20.293   2.814  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      -0.539  18.862   2.562  1.00  2.69           H  
ATOM    126 3HG2 THR A   8      -1.876  18.805   3.714  1.00  2.69           H  
ATOM    127  N   PRO A   9      -1.124  17.713   6.826  1.00  2.62           N  
ATOM    128  CA  PRO A   9      -2.156  16.813   7.339  1.00  2.62           C  
ATOM    129  C   PRO A   9      -3.550  17.188   6.826  1.00  2.62           C  
ATOM    130  O   PRO A   9      -4.444  17.530   7.599  1.00  2.62           O  
ATOM    131  CB  PRO A   9      -2.011  17.007   8.854  1.00  2.62           C  
ATOM    132  CG  PRO A   9      -1.548  18.445   9.004  1.00  2.62           C  
ATOM    133  CD  PRO A   9      -0.600  18.671   7.821  1.00  2.62           C  
ATOM    134  HA  PRO A   9      -1.907  15.782   7.052  1.00  2.62           H  
ATOM    135 1HB  PRO A   9      -2.974  16.813   9.351  1.00  2.62           H  
ATOM    136 2HB  PRO A   9      -1.289  16.280   9.259  1.00  2.62           H  
ATOM    137 1HG  PRO A   9      -2.417  19.119   8.976  1.00  2.62           H  
ATOM    138 2HG  PRO A   9      -1.060  18.593   9.981  1.00  2.62           H  
ATOM    139 1HD  PRO A   9      -0.681  19.703   7.487  1.00  2.62           H  
ATOM    140 2HD  PRO A   9       0.431  18.406   8.106  1.00  2.62           H  
ATOM    141  N   GLY A  10      -3.705  17.104   5.506  1.00  2.57           N  
ATOM    142  CA  GLY A  10      -4.913  17.504   4.788  1.00  2.57           C  
ATOM    143  C   GLY A  10      -4.627  18.893   4.206  1.00  2.57           C  
ATOM    144  O   GLY A  10      -4.349  19.808   4.983  1.00  2.57           O  
ATOM    145  H   GLY A  10      -2.904  16.779   4.960  1.00  2.57           H  
ATOM    146 1HA  GLY A  10      -5.169  16.776   4.028  1.00  2.57           H  
ATOM    147 2HA  GLY A  10      -5.751  17.558   5.480  1.00  2.57           H  
ATOM    148  N   CYS A  11      -4.657  19.108   2.878  1.00  2.49           N  
ATOM    149  CA  CYS A  11      -4.964  18.182   1.781  1.00  2.49           C  
ATOM    150  C   CYS A  11      -3.989  16.997   1.713  1.00  2.49           C  
ATOM    151  O   CYS A  11      -2.934  17.104   2.322  1.00  2.49           O  
ATOM    152  CB  CYS A  11      -4.816  19.002   0.519  1.00  2.49           C  
ATOM    153  SG  CYS A  11      -3.127  19.511   0.311  1.00  2.49           S  
ATOM    154  H   CYS A  11      -4.438  20.049   2.590  1.00  2.49           H  
ATOM    155  HA  CYS A  11      -5.979  17.860   1.935  1.00  2.49           H  
ATOM    156 1HB  CYS A  11      -5.103  18.451  -0.364  1.00  2.49           H  
ATOM    157 2HB  CYS A  11      -5.437  19.890   0.583  1.00  2.49           H  
ATOM    158  HG  CYS A  11      -2.724  18.385  -0.302  1.00  2.49           H  
ATOM    159  N   THR A  12      -4.255  15.858   1.016  1.00  2.37           N  
ATOM    160  CA  THR A  12      -5.355  15.360   0.146  1.00  2.37           C  
ATOM    161  C   THR A  12      -4.917  15.443  -1.311  1.00  2.37           C  
ATOM    162  O   THR A  12      -4.980  16.500  -1.949  1.00  2.37           O  
ATOM    163  CB  THR A  12      -6.756  15.997   0.304  1.00  2.37           C  
ATOM    164  OG1 THR A  12      -7.225  15.814   1.648  1.00  2.37           O  
ATOM    165  CG2 THR A  12      -7.722  15.313  -0.639  1.00  2.37           C  
ATOM    166  H   THR A  12      -3.505  15.185   1.102  1.00  2.37           H  
ATOM    167  HA  THR A  12      -5.501  14.303   0.370  1.00  2.37           H  
ATOM    168  HB  THR A  12      -6.762  17.028   0.033  1.00  2.37           H  
ATOM    169  HG1 THR A  12      -7.329  14.873   1.825  1.00  2.37           H  
ATOM    170 1HG2 THR A  12      -8.716  15.752  -0.532  1.00  2.37           H  
ATOM    171 2HG2 THR A  12      -7.385  15.448  -1.649  1.00  2.37           H  
ATOM    172 3HG2 THR A  12      -7.769  14.250  -0.411  1.00  2.37           H  
ATOM    173  N   GLY A  13      -4.547  14.276  -1.848  1.00  2.24           N  
ATOM    174  CA  GLY A  13      -3.955  14.102  -3.179  1.00  2.24           C  
ATOM    175  C   GLY A  13      -4.741  14.685  -4.352  1.00  2.24           C  
ATOM    176  O   GLY A  13      -4.216  14.817  -5.451  1.00  2.24           O  
ATOM    177  H   GLY A  13      -4.611  13.455  -1.262  1.00  2.24           H  
ATOM    178 1HA  GLY A  13      -2.962  14.549  -3.163  1.00  2.24           H  
ATOM    179 2HA  GLY A  13      -3.800  13.039  -3.355  1.00  2.24           H  
ATOM    180  N   GLN A  14      -5.975  15.088  -4.127  1.00  2.16           N  
ATOM    181  CA  GLN A  14      -6.789  15.685  -5.172  1.00  2.16           C  
ATOM    182  C   GLN A  14      -6.126  16.953  -5.719  1.00  2.16           C  
ATOM    183  O   GLN A  14      -6.336  17.320  -6.875  1.00  2.16           O  
ATOM    184  CB  GLN A  14      -8.167  16.028  -4.612  1.00  2.16           C  
ATOM    185  CG  GLN A  14      -9.019  14.810  -4.286  1.00  2.16           C  
ATOM    186  CD  GLN A  14     -10.333  15.178  -3.627  1.00  2.16           C  
ATOM    187  OE1 GLN A  14     -10.453  16.228  -2.990  1.00  2.16           O  
ATOM    188  NE2 GLN A  14     -11.332  14.314  -3.777  1.00  2.16           N  
ATOM    189  H   GLN A  14      -6.358  14.979  -3.204  1.00  2.16           H  
ATOM    190  HA  GLN A  14      -6.894  14.971  -5.989  1.00  2.16           H  
ATOM    191 1HB  GLN A  14      -8.052  16.620  -3.707  1.00  2.16           H  
ATOM    192 2HB  GLN A  14      -8.709  16.639  -5.334  1.00  2.16           H  
ATOM    193 1HG  GLN A  14      -9.236  14.279  -5.212  1.00  2.16           H  
ATOM    194 2HG  GLN A  14      -8.464  14.164  -3.607  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14     -12.224  14.502  -3.364  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14     -11.193  13.474  -4.303  1.00  2.16           H  
ATOM    197  N   GLY A  15      -5.358  17.642  -4.868  1.00  2.17           N  
ATOM    198  CA  GLY A  15      -4.670  18.867  -5.271  1.00  2.17           C  
ATOM    199  C   GLY A  15      -3.218  18.633  -5.722  1.00  2.17           C  
ATOM    200  O   GLY A  15      -2.489  19.590  -5.961  1.00  2.17           O  
ATOM    201  H   GLY A  15      -5.222  17.281  -3.919  1.00  2.17           H  
ATOM    202 1HA  GLY A  15      -5.229  19.343  -6.075  1.00  2.17           H  
ATOM    203 2HA  GLY A  15      -4.674  19.560  -4.432  1.00  2.17           H  
ATOM    204  N   HIS A  16      -2.789  17.378  -5.783  1.00  2.33           N  
ATOM    205  CA  HIS A  16      -1.410  16.983  -6.084  1.00  2.33           C  
ATOM    206  C   HIS A  16      -0.935  17.406  -7.470  1.00  2.33           C  
ATOM    207  O   HIS A  16      -1.653  17.234  -8.457  1.00  2.33           O  
ATOM    208  CB  HIS A  16      -1.304  15.468  -5.947  1.00  2.33           C  
ATOM    209  CG  HIS A  16       0.044  14.893  -5.936  1.00  2.33           C  
ATOM    210  ND1 HIS A  16       0.847  14.906  -4.817  1.00  2.33           N  
ATOM    211  CD2 HIS A  16       0.737  14.266  -6.889  1.00  2.33           C  
ATOM    212  CE1 HIS A  16       1.978  14.300  -5.085  1.00  2.33           C  
ATOM    213  NE2 HIS A  16       1.941  13.897  -6.336  1.00  2.33           N  
ATOM    214  H   HIS A  16      -3.448  16.622  -5.613  1.00  2.33           H  
ATOM    215  HA  HIS A  16      -0.737  17.434  -5.358  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      -1.762  15.180  -5.020  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      -1.867  14.995  -6.750  1.00  2.33           H  
ATOM    218  HD1 HIS A  16       0.610  15.286  -3.923  1.00  2.33           H  
ATOM    219  HD2 HIS A  16       0.504  14.023  -7.926  1.00  2.33           H  
ATOM    220  HE1 HIS A  16       2.755  14.196  -4.322  1.00  2.33           H  
ATOM    221  N   VAL A  17       0.285  17.931  -7.578  1.00  2.67           N  
ATOM    222  CA  VAL A  17       0.797  18.223  -8.914  1.00  2.67           C  
ATOM    223  C   VAL A  17       1.082  16.898  -9.613  1.00  2.67           C  
ATOM    224  O   VAL A  17       1.836  16.078  -9.105  1.00  2.67           O  
ATOM    225  CB  VAL A  17       2.104  19.033  -8.858  1.00  2.67           C  
ATOM    226  CG1 VAL A  17       2.659  19.217 -10.262  1.00  2.67           C  
ATOM    227  CG2 VAL A  17       1.858  20.370  -8.212  1.00  2.67           C  
ATOM    228  H   VAL A  17       0.857  18.121  -6.754  1.00  2.67           H  
ATOM    229  HA  VAL A  17       0.044  18.777  -9.477  1.00  2.67           H  
ATOM    230  HB  VAL A  17       2.842  18.477  -8.274  1.00  2.67           H  
ATOM    231 1HG1 VAL A  17       3.592  19.776 -10.211  1.00  2.67           H  
ATOM    232 2HG1 VAL A  17       2.850  18.242 -10.714  1.00  2.67           H  
ATOM    233 3HG1 VAL A  17       1.940  19.763 -10.870  1.00  2.67           H  
ATOM    234 1HG2 VAL A  17       2.794  20.929  -8.166  1.00  2.67           H  
ATOM    235 2HG2 VAL A  17       1.125  20.930  -8.791  1.00  2.67           H  
ATOM    236 3HG2 VAL A  17       1.491  20.216  -7.218  1.00  2.67           H  
ATOM    237  N   ASN A  18       0.534  16.707 -10.799  1.00  3.22           N  
ATOM    238  CA  ASN A  18       0.717  15.445 -11.504  1.00  3.22           C  
ATOM    239  C   ASN A  18       1.972  15.419 -12.371  1.00  3.22           C  
ATOM    240  O   ASN A  18       2.497  16.466 -12.750  1.00  3.22           O  
ATOM    241  CB  ASN A  18      -0.518  15.133 -12.318  1.00  3.22           C  
ATOM    242  CG  ASN A  18      -1.707  14.850 -11.427  1.00  3.22           C  
ATOM    243  OD1 ASN A  18      -1.605  14.098 -10.450  1.00  3.22           O  
ATOM    244  ND2 ASN A  18      -2.825  15.445 -11.742  1.00  3.22           N  
ATOM    245  H   ASN A  18      -0.058  17.424 -11.192  1.00  3.22           H  
ATOM    246  HA  ASN A  18       0.831  14.663 -10.758  1.00  3.22           H  
ATOM    247 1HB  ASN A  18      -0.751  15.976 -12.968  1.00  3.22           H  
ATOM    248 2HB  ASN A  18      -0.333  14.265 -12.954  1.00  3.22           H  
ATOM    249 1HD2 ASN A  18      -3.644  15.298 -11.185  1.00  3.22           H  
ATOM    250 2HD2 ASN A  18      -2.864  16.049 -12.536  1.00  3.22           H  
ATOM    251  N   SER A  19       2.424  14.210 -12.707  1.00  3.96           N  
ATOM    252  CA  SER A  19       3.573  14.014 -13.583  1.00  3.96           C  
ATOM    253  C   SER A  19       3.379  12.813 -14.515  1.00  3.96           C  
ATOM    254  O   SER A  19       2.290  12.236 -14.593  1.00  3.96           O  
ATOM    255  CB  SER A  19       4.852  13.850 -12.771  1.00  3.96           C  
ATOM    256  OG  SER A  19       5.984  13.912 -13.606  1.00  3.96           O  
ATOM    257  H   SER A  19       1.955  13.401 -12.337  1.00  3.96           H  
ATOM    258  HA  SER A  19       3.682  14.903 -14.206  1.00  3.96           H  
ATOM    259 1HB  SER A  19       4.909  14.633 -12.014  1.00  3.96           H  
ATOM    260 2HB  SER A  19       4.831  12.892 -12.251  1.00  3.96           H  
ATOM    261  HG  SER A  19       6.745  13.929 -13.012  1.00  3.96           H  
ATOM    262  N   ASN A  20       4.460  12.441 -15.205  1.00  4.79           N  
ATOM    263  CA  ASN A  20       4.472  11.402 -16.237  1.00  4.79           C  
ATOM    264  C   ASN A  20       4.952  10.025 -15.766  1.00  4.79           C  
ATOM    265  O   ASN A  20       5.257   9.155 -16.591  1.00  4.79           O  
ATOM    266  CB  ASN A  20       5.311  11.867 -17.412  1.00  4.79           C  
ATOM    267  CG  ASN A  20       4.672  13.022 -18.149  1.00  4.79           C  
ATOM    268  OD1 ASN A  20       3.448  13.064 -18.318  1.00  4.79           O  
ATOM    269  ND2 ASN A  20       5.477  13.956 -18.590  1.00  4.79           N  
ATOM    270  H   ASN A  20       5.307  12.955 -15.001  1.00  4.79           H  
ATOM    271  HA  ASN A  20       3.448  11.271 -16.588  1.00  4.79           H  
ATOM    272 1HB  ASN A  20       6.295  12.176 -17.054  1.00  4.79           H  
ATOM    273 2HB  ASN A  20       5.458  11.042 -18.106  1.00  4.79           H  
ATOM    274 1HD2 ASN A  20       5.107  14.742 -19.089  1.00  4.79           H  
ATOM    275 2HD2 ASN A  20       6.462  13.884 -18.433  1.00  4.79           H  
ATOM    276  N   ARG A  21       5.023   9.831 -14.454  1.00  5.50           N  
ATOM    277  CA  ARG A  21       5.446   8.559 -13.879  1.00  5.50           C  
ATOM    278  C   ARG A  21       4.526   8.130 -12.745  1.00  5.50           C  
ATOM    279  O   ARG A  21       4.012   8.950 -11.980  1.00  5.50           O  
ATOM    280  CB  ARG A  21       6.880   8.632 -13.367  1.00  5.50           C  
ATOM    281  CG  ARG A  21       7.945   8.874 -14.439  1.00  5.50           C  
ATOM    282  CD  ARG A  21       8.097   7.671 -15.315  1.00  5.50           C  
ATOM    283  NE  ARG A  21       9.156   7.828 -16.298  1.00  5.50           N  
ATOM    284  CZ  ARG A  21       9.003   8.364 -17.531  1.00  5.50           C  
ATOM    285  NH1 ARG A  21       7.826   8.792 -17.947  1.00  5.50           N  
ATOM    286  NH2 ARG A  21      10.050   8.454 -18.336  1.00  5.50           N  
ATOM    287  H   ARG A  21       4.763  10.590 -13.840  1.00  5.50           H  
ATOM    288  HA  ARG A  21       5.403   7.796 -14.658  1.00  5.50           H  
ATOM    289 1HB  ARG A  21       6.961   9.430 -12.628  1.00  5.50           H  
ATOM    290 2HB  ARG A  21       7.129   7.697 -12.866  1.00  5.50           H  
ATOM    291 1HG  ARG A  21       7.682   9.726 -15.057  1.00  5.50           H  
ATOM    292 2HG  ARG A  21       8.903   9.062 -13.955  1.00  5.50           H  
ATOM    293 1HD  ARG A  21       8.332   6.803 -14.700  1.00  5.50           H  
ATOM    294 2HD  ARG A  21       7.165   7.492 -15.848  1.00  5.50           H  
ATOM    295  HE  ARG A  21      10.080   7.517 -16.037  1.00  5.50           H  
ATOM    296 1HH1 ARG A  21       6.990   8.734 -17.345  1.00  5.50           H  
ATOM    297 2HH1 ARG A  21       7.735   9.181 -18.871  1.00  5.50           H  
ATOM    298 1HH2 ARG A  21      10.956   8.127 -18.028  1.00  5.50           H  
ATOM    299 2HH2 ARG A  21       9.944   8.850 -19.258  1.00  5.50           H  
ATOM    300  N   ASN A  22       4.363   6.823 -12.581  1.00  5.86           N  
ATOM    301  CA  ASN A  22       3.486   6.301 -11.536  1.00  5.86           C  
ATOM    302  C   ASN A  22       4.161   6.238 -10.164  1.00  5.86           C  
ATOM    303  O   ASN A  22       4.362   5.166  -9.596  1.00  5.86           O  
ATOM    304  CB  ASN A  22       2.960   4.937 -11.926  1.00  5.86           C  
ATOM    305  CG  ASN A  22       2.078   4.965 -13.173  1.00  5.86           C  
ATOM    306  OD1 ASN A  22       1.235   5.856 -13.406  1.00  5.86           O  
ATOM    307  ND2 ASN A  22       2.271   3.972 -14.002  1.00  5.86           N  
ATOM    308  H   ASN A  22       4.822   6.178 -13.208  1.00  5.86           H  
ATOM    309  HA  ASN A  22       2.637   6.978 -11.438  1.00  5.86           H  
ATOM    310 1HB  ASN A  22       3.798   4.263 -12.103  1.00  5.86           H  
ATOM    311 2HB  ASN A  22       2.382   4.526 -11.097  1.00  5.86           H  
ATOM    312 1HD2 ASN A  22       1.737   3.911 -14.846  1.00  5.86           H  
ATOM    313 2HD2 ASN A  22       2.952   3.270 -13.793  1.00  5.86           H  
ATOM    314  N   THR A  23       4.477   7.419  -9.644  1.00  5.77           N  
ATOM    315  CA  THR A  23       5.125   7.603  -8.343  1.00  5.77           C  
ATOM    316  C   THR A  23       4.117   8.210  -7.373  1.00  5.77           C  
ATOM    317  O   THR A  23       4.411   8.469  -6.204  1.00  5.77           O  
ATOM    318  CB  THR A  23       6.349   8.521  -8.466  1.00  5.77           C  
ATOM    319  OG1 THR A  23       5.932   9.801  -8.922  1.00  5.77           O  
ATOM    320  CG2 THR A  23       7.316   7.943  -9.466  1.00  5.77           C  
ATOM    321  H   THR A  23       4.275   8.229 -10.229  1.00  5.77           H  
ATOM    322  HA  THR A  23       5.441   6.634  -7.957  1.00  5.77           H  
ATOM    323  HB  THR A  23       6.835   8.625  -7.496  1.00  5.77           H  
ATOM    324  HG1 THR A  23       6.694  10.352  -9.125  1.00  5.77           H  
ATOM    325 1HG2 THR A  23       8.177   8.602  -9.561  1.00  5.77           H  
ATOM    326 2HG2 THR A  23       7.641   6.959  -9.131  1.00  5.77           H  
ATOM    327 3HG2 THR A  23       6.821   7.853 -10.426  1.00  5.77           H  
ATOM    328  N   HIS A  24       2.914   8.399  -7.894  1.00  5.30           N  
ATOM    329  CA  HIS A  24       1.793   9.026  -7.218  1.00  5.30           C  
ATOM    330  C   HIS A  24       1.955  10.483  -6.737  1.00  5.30           C  
ATOM    331  O   HIS A  24       1.557  10.747  -5.612  1.00  5.30           O  
ATOM    332  CB  HIS A  24       1.414   8.176  -6.004  1.00  5.30           C  
ATOM    333  CG  HIS A  24       0.001   8.336  -5.513  1.00  5.30           C  
ATOM    334  ND1 HIS A  24      -0.424   9.450  -4.821  1.00  5.30           N  
ATOM    335  CD2 HIS A  24      -1.074   7.513  -5.598  1.00  5.30           C  
ATOM    336  CE1 HIS A  24      -1.698   9.310  -4.503  1.00  5.30           C  
ATOM    337  NE2 HIS A  24      -2.121   8.144  -4.966  1.00  5.30           N  
ATOM    338  H   HIS A  24       2.787   8.105  -8.847  1.00  5.30           H  
ATOM    339  HA  HIS A  24       0.944   9.009  -7.896  1.00  5.30           H  
ATOM    340 1HB  HIS A  24       1.585   7.122  -6.220  1.00  5.30           H  
ATOM    341 2HB  HIS A  24       2.066   8.448  -5.185  1.00  5.30           H  
ATOM    342  HD1 HIS A  24       0.143  10.243  -4.568  1.00  5.30           H  
ATOM    343  HD2 HIS A  24      -1.218   6.529  -6.044  1.00  5.30           H  
ATOM    344  HE1 HIS A  24      -2.217  10.095  -3.952  1.00  5.30           H  
ATOM    345  N   ARG A  25       2.448  11.469  -7.546  1.00  4.63           N  
ATOM    346  CA  ARG A  25       3.056  11.432  -8.886  1.00  4.63           C  
ATOM    347  C   ARG A  25       4.262  12.386  -8.894  1.00  4.63           C  
ATOM    348  O   ARG A  25       5.137  12.293  -9.761  1.00  4.63           O  
ATOM    349  CB  ARG A  25       2.074  11.807  -9.990  1.00  4.63           C  
ATOM    350  CG  ARG A  25       0.913  10.828 -10.177  1.00  4.63           C  
ATOM    351  CD  ARG A  25       0.044  11.123 -11.352  1.00  4.63           C  
ATOM    352  NE  ARG A  25       0.719  10.868 -12.618  1.00  4.63           N  
ATOM    353  CZ  ARG A  25       0.849   9.651 -13.180  1.00  4.63           C  
ATOM    354  NH1 ARG A  25       0.380   8.575 -12.579  1.00  4.63           N  
ATOM    355  NH2 ARG A  25       1.457   9.571 -14.342  1.00  4.63           N  
ATOM    356  H   ARG A  25       2.425  12.395  -7.139  1.00  4.63           H  
ATOM    357  HA  ARG A  25       3.441  10.454  -9.114  1.00  4.63           H  
ATOM    358 1HB  ARG A  25       1.660  12.782  -9.773  1.00  4.63           H  
ATOM    359 2HB  ARG A  25       2.609  11.873 -10.937  1.00  4.63           H  
ATOM    360 1HG  ARG A  25       1.316   9.824 -10.304  1.00  4.63           H  
ATOM    361 2HG  ARG A  25       0.277  10.865  -9.294  1.00  4.63           H  
ATOM    362 1HD  ARG A  25      -0.849  10.506 -11.313  1.00  4.63           H  
ATOM    363 2HD  ARG A  25      -0.239  12.162 -11.331  1.00  4.63           H  
ATOM    364  HE  ARG A  25       1.113  11.648 -13.157  1.00  4.63           H  
ATOM    365 1HH1 ARG A  25      -0.085   8.658 -11.690  1.00  4.63           H  
ATOM    366 2HH1 ARG A  25       0.504   7.655 -13.004  1.00  4.63           H  
ATOM    367 1HH2 ARG A  25       1.797  10.449 -14.756  1.00  4.63           H  
ATOM    368 2HH2 ARG A  25       1.581   8.689 -14.811  1.00  4.63           H  
ATOM    369  N   SER A  26       4.292  13.316  -7.926  1.00  3.93           N  
ATOM    370  CA  SER A  26       5.342  14.347  -7.873  1.00  3.93           C  
ATOM    371  C   SER A  26       5.833  14.699  -6.479  1.00  3.93           C  
ATOM    372  O   SER A  26       5.080  14.836  -5.513  1.00  3.93           O  
ATOM    373  CB  SER A  26       4.897  15.654  -8.490  1.00  3.93           C  
ATOM    374  OG  SER A  26       5.924  16.638  -8.363  1.00  3.93           O  
ATOM    375  H   SER A  26       3.530  13.337  -7.252  1.00  3.93           H  
ATOM    376  HA  SER A  26       6.197  13.976  -8.440  1.00  3.93           H  
ATOM    377 1HB  SER A  26       4.640  15.509  -9.541  1.00  3.93           H  
ATOM    378 2HB  SER A  26       4.005  16.002  -7.975  1.00  3.93           H  
ATOM    379  HG  SER A  26       5.604  17.413  -8.849  1.00  3.93           H  
ATOM    380  N   LEU A  27       7.130  14.942  -6.413  1.00  3.32           N  
ATOM    381  CA  LEU A  27       7.824  15.304  -5.190  1.00  3.32           C  
ATOM    382  C   LEU A  27       7.373  16.649  -4.635  1.00  3.32           C  
ATOM    383  O   LEU A  27       7.575  16.934  -3.454  1.00  3.32           O  
ATOM    384  CB  LEU A  27       9.329  15.338  -5.455  1.00  3.32           C  
ATOM    385  CG  LEU A  27       9.952  13.979  -5.783  1.00  3.32           C  
ATOM    386  CD1 LEU A  27      11.410  14.165  -6.159  1.00  3.32           C  
ATOM    387  CD2 LEU A  27       9.812  13.072  -4.589  1.00  3.32           C  
ATOM    388  H   LEU A  27       7.669  14.848  -7.263  1.00  3.32           H  
ATOM    389  HA  LEU A  27       7.616  14.540  -4.442  1.00  3.32           H  
ATOM    390 1HB  LEU A  27       9.523  16.011  -6.288  1.00  3.32           H  
ATOM    391 2HB  LEU A  27       9.829  15.731  -4.570  1.00  3.32           H  
ATOM    392  HG  LEU A  27       9.433  13.538  -6.634  1.00  3.32           H  
ATOM    393 1HD1 LEU A  27      11.850  13.196  -6.400  1.00  3.32           H  
ATOM    394 2HD1 LEU A  27      11.483  14.821  -7.026  1.00  3.32           H  
ATOM    395 3HD1 LEU A  27      11.948  14.609  -5.322  1.00  3.32           H  
ATOM    396 1HD2 LEU A  27      10.242  12.097  -4.818  1.00  3.32           H  
ATOM    397 2HD2 LEU A  27      10.331  13.506  -3.735  1.00  3.32           H  
ATOM    398 3HD2 LEU A  27       8.763  12.960  -4.354  1.00  3.32           H  
ATOM    399  N   SER A  28       6.793  17.497  -5.490  1.00  2.84           N  
ATOM    400  CA  SER A  28       6.367  18.817  -5.037  1.00  2.84           C  
ATOM    401  C   SER A  28       5.051  18.789  -4.248  1.00  2.84           C  
ATOM    402  O   SER A  28       4.675  19.788  -3.634  1.00  2.84           O  
ATOM    403  CB  SER A  28       6.241  19.770  -6.209  1.00  2.84           C  
ATOM    404  OG  SER A  28       5.187  19.414  -7.051  1.00  2.84           O  
ATOM    405  H   SER A  28       6.619  17.208  -6.454  1.00  2.84           H  
ATOM    406  HA  SER A  28       7.139  19.207  -4.374  1.00  2.84           H  
ATOM    407 1HB  SER A  28       6.075  20.775  -5.828  1.00  2.84           H  
ATOM    408 2HB  SER A  28       7.172  19.781  -6.771  1.00  2.84           H  
ATOM    409  HG  SER A  28       4.418  19.285  -6.466  1.00  2.84           H  
ATOM    410  N   GLY A  29       4.333  17.663  -4.268  1.00  2.50           N  
ATOM    411  CA  GLY A  29       3.074  17.580  -3.537  1.00  2.50           C  
ATOM    412  C   GLY A  29       2.014  18.525  -4.085  1.00  2.50           C  
ATOM    413  O   GLY A  29       1.971  18.812  -5.282  1.00  2.50           O  
ATOM    414  H   GLY A  29       4.672  16.837  -4.767  1.00  2.50           H  
ATOM    415 1HA  GLY A  29       2.708  16.559  -3.550  1.00  2.50           H  
ATOM    416 2HA  GLY A  29       3.263  17.824  -2.496  1.00  2.50           H  
ATOM    417  N   CYS A  30       1.118  18.950  -3.204  1.00  2.28           N  
ATOM    418  CA  CYS A  30       0.023  19.849  -3.542  1.00  2.28           C  
ATOM    419  C   CYS A  30       0.482  21.315  -3.431  1.00  2.28           C  
ATOM    420  O   CYS A  30       1.056  21.674  -2.394  1.00  2.28           O  
ATOM    421  CB  CYS A  30      -1.149  19.667  -2.577  1.00  2.28           C  
ATOM    422  SG  CYS A  30      -2.046  18.050  -2.584  1.00  2.28           S  
ATOM    423  H   CYS A  30       1.212  18.650  -2.245  1.00  2.28           H  
ATOM    424  HA  CYS A  30      -0.310  19.597  -4.536  1.00  2.28           H  
ATOM    425 1HB  CYS A  30      -0.795  19.844  -1.565  1.00  2.28           H  
ATOM    426 2HB  CYS A  30      -1.887  20.431  -2.794  1.00  2.28           H  
ATOM    427  N   PRO A  31       0.124  22.228  -4.372  1.00  2.16           N  
ATOM    428  CA  PRO A  31       0.408  23.660  -4.322  1.00  2.16           C  
ATOM    429  C   PRO A  31      -0.192  24.271  -3.065  1.00  2.16           C  
ATOM    430  O   PRO A  31       0.244  25.317  -2.596  1.00  2.16           O  
ATOM    431  CB  PRO A  31      -0.292  24.198  -5.573  1.00  2.16           C  
ATOM    432  CG  PRO A  31      -0.386  23.021  -6.492  1.00  2.16           C  
ATOM    433  CD  PRO A  31      -0.627  21.842  -5.576  1.00  2.16           C  
ATOM    434  HA  PRO A  31       1.497  23.818  -4.363  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      -1.279  24.605  -5.304  1.00  2.16           H  
ATOM    436 2HB  PRO A  31       0.290  25.028  -6.002  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      -1.202  23.162  -7.216  1.00  2.16           H  
ATOM    438 2HG  PRO A  31       0.540  22.917  -7.073  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      -1.694  21.757  -5.340  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      -0.238  20.964  -6.072  1.00  2.16           H  
ATOM    441  N   ILE A  32      -1.188  23.586  -2.518  1.00  2.11           N  
ATOM    442  CA  ILE A  32      -1.882  23.973  -1.318  1.00  2.11           C  
ATOM    443  C   ILE A  32      -0.922  23.974  -0.149  1.00  2.11           C  
ATOM    444  O   ILE A  32      -0.903  24.905   0.658  1.00  2.11           O  
ATOM    445  CB  ILE A  32      -2.965  22.945  -1.023  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      -4.035  22.985  -2.101  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      -3.551  23.179   0.364  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      -4.967  21.795  -2.054  1.00  2.11           C  
ATOM    449  H   ILE A  32      -1.494  22.738  -2.969  1.00  2.11           H  
ATOM    450  HA  ILE A  32      -2.307  24.969  -1.448  1.00  2.11           H  
ATOM    451  HB  ILE A  32      -2.522  21.970  -1.056  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      -4.624  23.895  -1.983  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      -3.552  23.005  -3.079  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      -4.308  22.426   0.574  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      -2.764  23.114   1.117  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      -4.006  24.168   0.404  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      -5.706  21.880  -2.849  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      -4.395  20.874  -2.192  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      -5.471  21.767  -1.092  1.00  2.11           H  
ATOM    460  N   ALA A  33      -0.133  22.902  -0.030  1.00  2.12           N  
ATOM    461  CA  ALA A  33       0.802  22.821   1.071  1.00  2.12           C  
ATOM    462  C   ALA A  33       1.806  23.945   0.927  1.00  2.12           C  
ATOM    463  O   ALA A  33       2.175  24.605   1.901  1.00  2.12           O  
ATOM    464  CB  ALA A  33       1.494  21.473   1.091  1.00  2.12           C  
ATOM    465  H   ALA A  33      -0.127  22.186  -0.748  1.00  2.12           H  
ATOM    466  HA  ALA A  33       0.253  22.961   2.005  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       2.185  21.436   1.933  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       0.754  20.681   1.193  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       2.044  21.334   0.158  1.00  2.12           H  
ATOM    470  N   ALA A  34       2.226  24.182  -0.323  1.00  2.16           N  
ATOM    471  CA  ALA A  34       3.183  25.249  -0.571  1.00  2.16           C  
ATOM    472  C   ALA A  34       2.590  26.598  -0.187  1.00  2.16           C  
ATOM    473  O   ALA A  34       3.267  27.432   0.420  1.00  2.16           O  
ATOM    474  CB  ALA A  34       3.597  25.264  -2.029  1.00  2.16           C  
ATOM    475  H   ALA A  34       1.876  23.596  -1.086  1.00  2.16           H  
ATOM    476  HA  ALA A  34       4.059  25.069   0.050  1.00  2.16           H  
ATOM    477 1HB  ALA A  34       4.329  26.055  -2.187  1.00  2.16           H  
ATOM    478 2HB  ALA A  34       4.035  24.301  -2.292  1.00  2.16           H  
ATOM    479 3HB  ALA A  34       2.732  25.448  -2.653  1.00  2.16           H  
ATOM    480  N   ALA A  35       1.311  26.802  -0.509  1.00  2.23           N  
ATOM    481  CA  ALA A  35       0.646  28.055  -0.206  1.00  2.23           C  
ATOM    482  C   ALA A  35       0.609  28.315   1.287  1.00  2.23           C  
ATOM    483  O   ALA A  35       0.853  29.443   1.725  1.00  2.23           O  
ATOM    484  CB  ALA A  35      -0.764  28.041  -0.757  1.00  2.23           C  
ATOM    485  H   ALA A  35       0.801  26.087  -1.021  1.00  2.23           H  
ATOM    486  HA  ALA A  35       1.208  28.858  -0.677  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      -1.248  28.992  -0.550  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      -0.727  27.874  -1.834  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      -1.326  27.239  -0.287  1.00  2.23           H  
ATOM    490  N   GLU A  36       0.342  27.276   2.084  1.00  2.31           N  
ATOM    491  CA  GLU A  36       0.328  27.487   3.523  1.00  2.31           C  
ATOM    492  C   GLU A  36       1.726  27.801   4.035  1.00  2.31           C  
ATOM    493  O   GLU A  36       1.896  28.651   4.914  1.00  2.31           O  
ATOM    494  CB  GLU A  36      -0.290  26.310   4.278  1.00  2.31           C  
ATOM    495  CG  GLU A  36      -1.802  26.173   4.061  1.00  2.31           C  
ATOM    496  CD  GLU A  36      -2.448  25.113   4.921  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      -1.743  24.415   5.614  1.00  2.31           O  
ATOM    498  OE2 GLU A  36      -3.656  25.022   4.901  1.00  2.31           O  
ATOM    499  H   GLU A  36       0.127  26.360   1.679  1.00  2.31           H  
ATOM    500  HA  GLU A  36      -0.299  28.354   3.727  1.00  2.31           H  
ATOM    501 1HB  GLU A  36       0.184  25.381   3.949  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      -0.103  26.420   5.345  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      -2.273  27.132   4.269  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      -1.975  25.935   3.010  1.00  2.31           H  
ATOM    505  N   LYS A  37       2.752  27.161   3.469  1.00  2.46           N  
ATOM    506  CA  LYS A  37       4.102  27.463   3.921  1.00  2.46           C  
ATOM    507  C   LYS A  37       4.444  28.919   3.615  1.00  2.46           C  
ATOM    508  O   LYS A  37       5.064  29.611   4.436  1.00  2.46           O  
ATOM    509  CB  LYS A  37       5.121  26.531   3.272  1.00  2.46           C  
ATOM    510  CG  LYS A  37       5.070  25.093   3.765  1.00  2.46           C  
ATOM    511  CD  LYS A  37       6.118  24.250   3.065  1.00  2.46           C  
ATOM    512  CE  LYS A  37       6.127  22.820   3.573  1.00  2.46           C  
ATOM    513  NZ  LYS A  37       7.205  22.022   2.926  1.00  2.46           N  
ATOM    514  H   LYS A  37       2.587  26.447   2.753  1.00  2.46           H  
ATOM    515  HA  LYS A  37       4.145  27.327   5.001  1.00  2.46           H  
ATOM    516 1HB  LYS A  37       4.955  26.516   2.195  1.00  2.46           H  
ATOM    517 2HB  LYS A  37       6.124  26.914   3.443  1.00  2.46           H  
ATOM    518 1HG  LYS A  37       5.241  25.065   4.839  1.00  2.46           H  
ATOM    519 2HG  LYS A  37       4.083  24.681   3.562  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       5.903  24.242   1.995  1.00  2.46           H  
ATOM    521 2HD  LYS A  37       7.102  24.688   3.218  1.00  2.46           H  
ATOM    522 1HE  LYS A  37       6.286  22.827   4.649  1.00  2.46           H  
ATOM    523 2HE  LYS A  37       5.161  22.351   3.360  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37       7.193  21.080   3.292  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       7.062  22.000   1.927  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37       8.099  22.449   3.130  1.00  2.46           H  
ATOM    527  N   LEU A  38       4.013  29.401   2.447  1.00  2.73           N  
ATOM    528  CA  LEU A  38       4.266  30.785   2.082  1.00  2.73           C  
ATOM    529  C   LEU A  38       3.502  31.723   3.000  1.00  2.73           C  
ATOM    530  O   LEU A  38       4.047  32.727   3.462  1.00  2.73           O  
ATOM    531  CB  LEU A  38       3.849  31.020   0.633  1.00  2.73           C  
ATOM    532  CG  LEU A  38       4.720  30.326  -0.408  1.00  2.73           C  
ATOM    533  CD1 LEU A  38       4.067  30.447  -1.771  1.00  2.73           C  
ATOM    534  CD2 LEU A  38       6.097  30.963  -0.398  1.00  2.73           C  
ATOM    535  H   LEU A  38       3.526  28.784   1.795  1.00  2.73           H  
ATOM    536  HA  LEU A  38       5.329  30.983   2.181  1.00  2.73           H  
ATOM    537 1HB  LEU A  38       2.830  30.662   0.506  1.00  2.73           H  
ATOM    538 2HB  LEU A  38       3.867  32.092   0.433  1.00  2.73           H  
ATOM    539  HG  LEU A  38       4.812  29.271  -0.167  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38       4.684  29.947  -2.516  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38       3.086  29.978  -1.741  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38       3.961  31.499  -2.030  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38       6.730  30.471  -1.136  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38       6.008  32.023  -0.641  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38       6.539  30.853   0.592  1.00  2.73           H  
ATOM    546  N   ALA A  39       2.254  31.380   3.322  1.00  3.11           N  
ATOM    547  CA  ALA A  39       1.463  32.240   4.184  1.00  3.11           C  
ATOM    548  C   ALA A  39       2.114  32.385   5.547  1.00  3.11           C  
ATOM    549  O   ALA A  39       2.246  33.500   6.061  1.00  3.11           O  
ATOM    550  CB  ALA A  39       0.070  31.664   4.346  1.00  3.11           C  
ATOM    551  H   ALA A  39       1.833  30.541   2.921  1.00  3.11           H  
ATOM    552  HA  ALA A  39       1.403  33.224   3.723  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      -0.525  32.319   4.978  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      -0.398  31.571   3.366  1.00  3.11           H  
ATOM    555 3HB  ALA A  39       0.141  30.679   4.806  1.00  3.11           H  
ATOM    556  N   LYS A  40       2.600  31.269   6.090  1.00  3.61           N  
ATOM    557  CA  LYS A  40       3.250  31.273   7.390  1.00  3.61           C  
ATOM    558  C   LYS A  40       4.556  32.048   7.322  1.00  3.61           C  
ATOM    559  O   LYS A  40       4.908  32.781   8.252  1.00  3.61           O  
ATOM    560  CB  LYS A  40       3.473  29.839   7.858  1.00  3.61           C  
ATOM    561  CG  LYS A  40       2.173  29.112   8.228  1.00  3.61           C  
ATOM    562  CD  LYS A  40       2.420  27.665   8.624  1.00  3.61           C  
ATOM    563  CE  LYS A  40       1.107  26.954   8.952  1.00  3.61           C  
ATOM    564  NZ  LYS A  40       1.318  25.521   9.306  1.00  3.61           N  
ATOM    565  H   LYS A  40       2.473  30.379   5.602  1.00  3.61           H  
ATOM    566  HA  LYS A  40       2.595  31.775   8.105  1.00  3.61           H  
ATOM    567 1HB  LYS A  40       3.959  29.273   7.058  1.00  3.61           H  
ATOM    568 2HB  LYS A  40       4.133  29.832   8.723  1.00  3.61           H  
ATOM    569 1HG  LYS A  40       1.692  29.635   9.056  1.00  3.61           H  
ATOM    570 2HG  LYS A  40       1.497  29.134   7.374  1.00  3.61           H  
ATOM    571 1HD  LYS A  40       2.904  27.147   7.792  1.00  3.61           H  
ATOM    572 2HD  LYS A  40       3.077  27.626   9.490  1.00  3.61           H  
ATOM    573 1HE  LYS A  40       0.631  27.458   9.791  1.00  3.61           H  
ATOM    574 2HE  LYS A  40       0.447  27.009   8.084  1.00  3.61           H  
ATOM    575 1HZ  LYS A  40       0.426  25.092   9.512  1.00  3.61           H  
ATOM    576 2HZ  LYS A  40       1.746  25.044   8.525  1.00  3.61           H  
ATOM    577 3HZ  LYS A  40       1.919  25.455  10.114  1.00  3.61           H  
ATOM    578  N   SER A  41       5.270  31.916   6.203  1.00  4.33           N  
ATOM    579  CA  SER A  41       6.520  32.628   6.039  1.00  4.33           C  
ATOM    580  C   SER A  41       6.247  34.125   6.061  1.00  4.33           C  
ATOM    581  O   SER A  41       6.984  34.883   6.694  1.00  4.33           O  
ATOM    582  CB  SER A  41       7.181  32.232   4.733  1.00  4.33           C  
ATOM    583  OG  SER A  41       7.539  30.870   4.746  1.00  4.33           O  
ATOM    584  H   SER A  41       4.963  31.282   5.465  1.00  4.33           H  
ATOM    585  HA  SER A  41       7.182  32.378   6.866  1.00  4.33           H  
ATOM    586 1HB  SER A  41       6.506  32.426   3.906  1.00  4.33           H  
ATOM    587 2HB  SER A  41       8.067  32.843   4.579  1.00  4.33           H  
ATOM    588  HG  SER A  41       6.686  30.372   4.777  1.00  4.33           H  
ATOM    589  N   HIS A  42       5.157  34.551   5.418  1.00  5.42           N  
ATOM    590  CA  HIS A  42       4.824  35.965   5.380  1.00  5.42           C  
ATOM    591  C   HIS A  42       4.457  36.460   6.784  1.00  5.42           C  
ATOM    592  O   HIS A  42       4.823  37.575   7.180  1.00  5.42           O  
ATOM    593  CB  HIS A  42       3.703  36.245   4.376  1.00  5.42           C  
ATOM    594  CG  HIS A  42       4.125  36.037   2.919  1.00  5.42           C  
ATOM    595  ND1 HIS A  42       5.226  36.661   2.356  1.00  5.42           N  
ATOM    596  CD2 HIS A  42       3.575  35.286   1.931  1.00  5.42           C  
ATOM    597  CE1 HIS A  42       5.339  36.292   1.091  1.00  5.42           C  
ATOM    598  NE2 HIS A  42       4.348  35.464   0.804  1.00  5.42           N  
ATOM    599  H   HIS A  42       4.580  33.880   4.907  1.00  5.42           H  
ATOM    600  HA  HIS A  42       5.691  36.527   5.053  1.00  5.42           H  
ATOM    601 1HB  HIS A  42       2.862  35.582   4.583  1.00  5.42           H  
ATOM    602 2HB  HIS A  42       3.354  37.267   4.492  1.00  5.42           H  
ATOM    603  HD1 HIS A  42       5.892  37.276   2.824  1.00  5.42           H  
ATOM    604  HD2 HIS A  42       2.704  34.631   1.899  1.00  5.42           H  
ATOM    605  HE1 HIS A  42       6.150  36.679   0.478  1.00  5.42           H  
ATOM    606  N   GLU A  43       3.754  35.632   7.567  1.00  7.02           N  
ATOM    607  CA  GLU A  43       3.425  36.046   8.928  1.00  7.02           C  
ATOM    608  C   GLU A  43       4.711  36.270   9.732  1.00  7.02           C  
ATOM    609  O   GLU A  43       4.799  37.208  10.523  1.00  7.02           O  
ATOM    610  CB  GLU A  43       2.546  35.007   9.643  1.00  7.02           C  
ATOM    611  CG  GLU A  43       1.111  34.896   9.120  1.00  7.02           C  
ATOM    612  CD  GLU A  43       0.286  33.839   9.845  1.00  7.02           C  
ATOM    613  OE1 GLU A  43       0.826  33.142  10.675  1.00  7.02           O  
ATOM    614  OE2 GLU A  43      -0.887  33.736   9.563  1.00  7.02           O  
ATOM    615  H   GLU A  43       3.432  34.735   7.201  1.00  7.02           H  
ATOM    616  HA  GLU A  43       2.882  36.990   8.883  1.00  7.02           H  
ATOM    617 1HB  GLU A  43       3.007  34.025   9.552  1.00  7.02           H  
ATOM    618 2HB  GLU A  43       2.498  35.245  10.704  1.00  7.02           H  
ATOM    619 1HG  GLU A  43       0.622  35.862   9.227  1.00  7.02           H  
ATOM    620 2HG  GLU A  43       1.147  34.657   8.061  1.00  7.02           H  
ATOM    621  N   LYS A  44       5.719  35.418   9.507  1.00  9.23           N  
ATOM    622  CA  LYS A  44       7.009  35.545  10.185  1.00  9.23           C  
ATOM    623  C   LYS A  44       7.781  36.792   9.727  1.00  9.23           C  
ATOM    624  O   LYS A  44       8.450  37.443  10.533  1.00  9.23           O  
ATOM    625  CB  LYS A  44       7.848  34.284   9.964  1.00  9.23           C  
ATOM    626  CG  LYS A  44       7.319  33.051  10.690  1.00  9.23           C  
ATOM    627  CD  LYS A  44       8.169  31.828  10.399  1.00  9.23           C  
ATOM    628  CE  LYS A  44       7.627  30.597  11.109  1.00  9.23           C  
ATOM    629  NZ  LYS A  44       8.436  29.385  10.806  1.00  9.23           N  
ATOM    630  H   LYS A  44       5.566  34.639   8.864  1.00  9.23           H  
ATOM    631  HA  LYS A  44       6.821  35.648  11.252  1.00  9.23           H  
ATOM    632 1HB  LYS A  44       7.887  34.056   8.903  1.00  9.23           H  
ATOM    633 2HB  LYS A  44       8.868  34.464  10.297  1.00  9.23           H  
ATOM    634 1HG  LYS A  44       7.313  33.236  11.763  1.00  9.23           H  
ATOM    635 2HG  LYS A  44       6.298  32.859  10.369  1.00  9.23           H  
ATOM    636 1HD  LYS A  44       8.170  31.642   9.324  1.00  9.23           H  
ATOM    637 2HD  LYS A  44       9.193  32.007  10.723  1.00  9.23           H  
ATOM    638 1HE  LYS A  44       7.638  30.772  12.183  1.00  9.23           H  
ATOM    639 2HE  LYS A  44       6.598  30.426  10.787  1.00  9.23           H  
ATOM    640 1HZ  LYS A  44       8.047  28.589  11.292  1.00  9.23           H  
ATOM    641 2HZ  LYS A  44       8.421  29.211   9.811  1.00  9.23           H  
ATOM    642 3HZ  LYS A  44       9.388  29.531  11.108  1.00  9.23           H  
ATOM    643  N   GLN A  45       7.687  37.125   8.434  1.00 12.08           N  
ATOM    644  CA  GLN A  45       8.355  38.299   7.862  1.00 12.08           C  
ATOM    645  C   GLN A  45       7.841  39.614   8.443  1.00 12.08           C  
ATOM    646  O   GLN A  45       8.605  40.564   8.619  1.00 12.08           O  
ATOM    647  CB  GLN A  45       8.169  38.354   6.342  1.00 12.08           C  
ATOM    648  CG  GLN A  45       8.907  37.296   5.547  1.00 12.08           C  
ATOM    649  CD  GLN A  45       8.476  37.280   4.073  1.00 12.08           C  
ATOM    650  OE1 GLN A  45       7.416  37.835   3.713  1.00 12.08           O  
ATOM    651  NE2 GLN A  45       9.285  36.650   3.224  1.00 12.08           N  
ATOM    652  H   GLN A  45       7.147  36.516   7.817  1.00 12.08           H  
ATOM    653  HA  GLN A  45       9.420  38.224   8.088  1.00 12.08           H  
ATOM    654 1HB  GLN A  45       7.111  38.260   6.115  1.00 12.08           H  
ATOM    655 2HB  GLN A  45       8.488  39.329   5.979  1.00 12.08           H  
ATOM    656 1HG  GLN A  45       9.972  37.522   5.583  1.00 12.08           H  
ATOM    657 2HG  GLN A  45       8.728  36.327   5.977  1.00 12.08           H  
ATOM    658 1HE2 GLN A  45       9.060  36.605   2.251  1.00 12.08           H  
ATOM    659 2HE2 GLN A  45      10.125  36.222   3.562  1.00 12.08           H  
ATOM    660  N   GLN A  46       6.538  39.678   8.720  1.00 15.42           N  
ATOM    661  CA  GLN A  46       5.928  40.900   9.236  1.00 15.42           C  
ATOM    662  C   GLN A  46       6.678  41.440  10.470  1.00 15.42           C  
ATOM    663  O   GLN A  46       6.768  40.747  11.491  1.00 15.42           O  
ATOM    664  CB  GLN A  46       4.470  40.604   9.617  1.00 15.42           C  
ATOM    665  CG  GLN A  46       3.693  41.741  10.321  1.00 15.42           C  
ATOM    666  CD  GLN A  46       3.388  42.956   9.464  1.00 15.42           C  
ATOM    667  OE1 GLN A  46       2.841  42.849   8.359  1.00 15.42           O  
ATOM    668  NE2 GLN A  46       3.716  44.133   9.992  1.00 15.42           N  
ATOM    669  H   GLN A  46       5.954  38.862   8.521  1.00 15.42           H  
ATOM    670  HA  GLN A  46       5.932  41.612   8.426  1.00 15.42           H  
ATOM    671 1HB  GLN A  46       3.918  40.323   8.718  1.00 15.42           H  
ATOM    672 2HB  GLN A  46       4.449  39.737  10.279  1.00 15.42           H  
ATOM    673 1HG  GLN A  46       2.750  41.339  10.683  1.00 15.42           H  
ATOM    674 2HG  GLN A  46       4.295  42.083  11.168  1.00 15.42           H  
ATOM    675 1HE2 GLN A  46       3.533  44.979   9.493  1.00 15.42           H  
ATOM    676 2HE2 GLN A  46       4.159  44.169  10.907  1.00 15.42           H  
ATOM    677  N   PRO A  47       7.199  42.690  10.439  1.00 18.88           N  
ATOM    678  CA  PRO A  47       7.919  43.283  11.540  1.00 18.88           C  
ATOM    679  C   PRO A  47       6.993  43.521  12.706  1.00 18.88           C  
ATOM    680  O   PRO A  47       5.837  43.928  12.536  1.00 18.88           O  
ATOM    681  CB  PRO A  47       8.467  44.584  10.942  1.00 18.88           C  
ATOM    682  CG  PRO A  47       7.541  44.906   9.788  1.00 18.88           C  
ATOM    683  CD  PRO A  47       7.112  43.556   9.239  1.00 18.88           C  
ATOM    684  HA  PRO A  47       8.740  42.606  11.828  1.00 18.88           H  
ATOM    685 1HB  PRO A  47       8.482  45.371  11.714  1.00 18.88           H  
ATOM    686 2HB  PRO A  47       9.507  44.434  10.619  1.00 18.88           H  
ATOM    687 1HG  PRO A  47       6.691  45.505  10.139  1.00 18.88           H  
ATOM    688 2HG  PRO A  47       8.070  45.516   9.042  1.00 18.88           H  
ATOM    689 1HD  PRO A  47       6.102  43.667   8.864  1.00 18.88           H  
ATOM    690 2HD  PRO A  47       7.814  43.204   8.466  1.00 18.88           H  
ATOM    691  N   GLN A  48       7.514  43.368  13.906  1.00 22.03           N  
ATOM    692  CA  GLN A  48       6.698  43.555  15.091  1.00 22.03           C  
ATOM    693  C   GLN A  48       6.697  45.010  15.537  1.00 22.03           C  
ATOM    694  O   GLN A  48       7.272  45.385  16.562  1.00 22.03           O  
ATOM    695  CB  GLN A  48       7.172  42.595  16.170  1.00 22.03           C  
ATOM    696  CG  GLN A  48       7.084  41.127  15.710  1.00 22.03           C  
ATOM    697  CD  GLN A  48       5.648  40.673  15.437  1.00 22.03           C  
ATOM    698  OE1 GLN A  48       4.830  40.629  16.364  1.00 22.03           O  
ATOM    699  NE2 GLN A  48       5.328  40.333  14.174  1.00 22.03           N  
ATOM    700  H   GLN A  48       8.475  43.070  14.004  1.00 22.03           H  
ATOM    701  HA  GLN A  48       5.669  43.287  14.842  1.00 22.03           H  
ATOM    702 1HB  GLN A  48       8.205  42.817  16.436  1.00 22.03           H  
ATOM    703 2HB  GLN A  48       6.564  42.715  17.067  1.00 22.03           H  
ATOM    704 1HG  GLN A  48       7.652  41.012  14.785  1.00 22.03           H  
ATOM    705 2HG  GLN A  48       7.503  40.486  16.487  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48       4.401  40.029  13.961  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48       6.013  40.368  13.403  1.00 22.03           H  
ATOM    708  N   THR A  49       5.988  45.820  14.767  1.00 24.08           N  
ATOM    709  CA  THR A  49       5.967  47.271  14.944  1.00 24.08           C  
ATOM    710  C   THR A  49       5.172  47.701  16.175  1.00 24.08           C  
ATOM    711  O   THR A  49       5.246  48.850  16.602  1.00 24.08           O  
ATOM    712  CB  THR A  49       5.389  47.952  13.693  1.00 24.08           C  
ATOM    713  OG1 THR A  49       4.035  47.525  13.496  1.00 24.08           O  
ATOM    714  CG2 THR A  49       6.208  47.560  12.476  1.00 24.08           C  
ATOM    715  H   THR A  49       5.531  45.388  13.960  1.00 24.08           H  
ATOM    716  HA  THR A  49       6.996  47.611  15.074  1.00 24.08           H  
ATOM    717  HB  THR A  49       5.410  49.033  13.818  1.00 24.08           H  
ATOM    718  HG1 THR A  49       3.476  47.922  14.167  1.00 24.08           H  
ATOM    719 1HG2 THR A  49       5.795  48.036  11.587  1.00 24.08           H  
ATOM    720 2HG2 THR A  49       7.240  47.878  12.613  1.00 24.08           H  
ATOM    721 3HG2 THR A  49       6.174  46.484  12.357  1.00 24.08           H  
ATOM    722  N   GLY A  50       4.408  46.769  16.736  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.611  47.002  17.932  1.00 24.67           C  
ATOM    724  C   GLY A  50       4.347  46.609  19.221  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.749  46.623  20.296  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.398  45.853  16.312  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.338  48.057  17.980  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.682  46.438  17.859  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.632  46.242  19.126  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.387  45.789  20.294  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.451  46.868  21.406  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.107  47.906  21.230  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.803  45.396  19.852  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.724  44.798  20.947  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.522  45.062  22.127  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.671  44.099  20.579  1.00 24.67           O  
ATOM    737  H   ASP A  51       6.097  46.231  18.215  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.898  44.888  20.636  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.723  44.666  19.040  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.288  46.274  19.430  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.851  46.622  22.594  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.742  47.550  23.702  1.00 24.67           C  
ATOM    743  C   PRO A  52       7.077  47.865  24.364  1.00 24.67           C  
ATOM    744  O   PRO A  52       7.175  48.835  25.112  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.810  46.814  24.674  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.011  45.352  24.371  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.276  45.283  22.888  1.00 24.67           C  
ATOM    748  HA  PRO A  52       5.266  48.473  23.340  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       5.073  47.074  25.712  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.771  47.141  24.516  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.850  44.957  24.966  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.119  44.781  24.665  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.025  44.488  22.726  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.341  45.122  22.329  1.00 24.67           H  
ATOM    755  N   SER A  53       8.106  47.036  24.127  1.00 24.67           N  
ATOM    756  CA  SER A  53       9.397  47.294  24.758  1.00 24.67           C  
ATOM    757  C   SER A  53      10.241  48.240  23.905  1.00 24.67           C  
ATOM    758  O   SER A  53      11.313  48.682  24.325  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.144  46.000  25.057  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.568  45.343  23.896  1.00 24.67           O  
ATOM    761  H   SER A  53       8.034  46.241  23.480  1.00 24.67           H  
ATOM    762  HA  SER A  53       9.215  47.788  25.712  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.004  46.218  25.685  1.00 24.67           H  
ATOM    764 2HB  SER A  53       9.488  45.340  25.622  1.00 24.67           H  
ATOM    765  HG  SER A  53       9.767  45.211  23.339  1.00 24.67           H  
ATOM    766  N   LYS A  54       9.759  48.533  22.693  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.461  49.413  21.774  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.643  50.686  21.585  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.195  51.787  21.404  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.666  48.710  20.430  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.563  47.467  20.498  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.706  46.802  19.130  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.626  45.580  19.183  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.050  44.489  20.028  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.871  48.136  22.394  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.428  49.681  22.197  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.695  48.397  20.038  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.102  49.409  19.717  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.547  47.743  20.874  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.119  46.744  21.190  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.722  46.478  18.786  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.105  47.518  18.413  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      12.769  45.202  18.172  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.593  45.872  19.592  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.657  43.698  20.048  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.905  44.816  20.973  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.125  44.193  19.672  1.00 24.67           H  
ATOM    788  N   SER A  55       8.314  50.535  21.648  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.425  51.662  21.473  1.00 24.67           C  
ATOM    790  C   SER A  55       7.762  52.719  22.510  1.00 24.67           C  
ATOM    791  O   SER A  55       7.864  52.422  23.699  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.991  51.206  21.644  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.639  50.269  20.656  1.00 24.67           O  
ATOM    794  H   SER A  55       7.907  49.611  21.773  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.566  52.080  20.476  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.873  50.760  22.630  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.328  52.066  21.590  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.238  49.496  20.782  1.00 24.67           H  
ATOM    799  N   SER A  56       7.940  53.952  22.053  1.00 24.67           N  
ATOM    800  CA  SER A  56       8.293  55.089  22.903  1.00 24.67           C  
ATOM    801  C   SER A  56       9.522  54.842  23.811  1.00 24.67           C  
ATOM    802  O   SER A  56       9.636  55.458  24.871  1.00 24.67           O  
ATOM    803  CB  SER A  56       7.099  55.480  23.757  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.007  55.846  22.953  1.00 24.67           O  
ATOM    805  H   SER A  56       7.833  54.107  21.061  1.00 24.67           H  
ATOM    806  HA  SER A  56       8.530  55.930  22.251  1.00 24.67           H  
ATOM    807 1HB  SER A  56       6.818  54.652  24.407  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.376  56.314  24.398  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.323  56.145  23.558  1.00 24.67           H  
ATOM    810  N   SER A  57      10.481  54.018  23.357  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.698  53.727  24.121  1.00 24.67           C  
ATOM    812  C   SER A  57      12.801  54.790  24.019  1.00 24.67           C  
ATOM    813  O   SER A  57      13.817  54.702  24.708  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.256  52.380  23.708  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.682  52.390  22.369  1.00 24.67           O  
ATOM    816  H   SER A  57      10.326  53.499  22.492  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.412  53.654  25.171  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.092  52.125  24.354  1.00 24.67           H  
ATOM    819 2HB  SER A  57      11.492  51.614  23.848  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.860  52.439  21.831  1.00 24.67           H  
ATOM    821  N   ASN A  58      12.628  55.776  23.146  1.00 24.67           N  
ATOM    822  CA  ASN A  58      13.636  56.816  22.966  1.00 24.67           C  
ATOM    823  C   ASN A  58      13.479  57.886  24.043  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.544  58.683  24.007  1.00 24.67           O  
ATOM    825  CB  ASN A  58      13.556  57.428  21.580  1.00 24.67           C  
ATOM    826  CG  ASN A  58      14.674  58.434  21.287  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.283  59.069  22.167  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      14.957  58.585  20.013  1.00 24.67           N  
ATOM    829  H   ASN A  58      11.777  55.798  22.608  1.00 24.67           H  
ATOM    830  HA  ASN A  58      14.625  56.371  23.091  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.596  56.634  20.834  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.596  57.932  21.468  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.677  59.222  19.732  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.456  58.063  19.322  1.00 24.67           H  
ATOM    835  N   SER A  59      14.396  57.890  25.005  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.347  58.785  26.164  1.00 24.67           C  
ATOM    837  C   SER A  59      14.695  60.237  25.873  1.00 24.67           C  
ATOM    838  O   SER A  59      14.483  61.096  26.736  1.00 24.67           O  
ATOM    839  CB  SER A  59      15.347  58.329  27.201  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.674  58.515  26.726  1.00 24.67           O  
ATOM    841  H   SER A  59      15.142  57.209  24.952  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.339  58.747  26.577  1.00 24.67           H  
ATOM    843 1HB  SER A  59      15.204  58.902  28.116  1.00 24.67           H  
ATOM    844 2HB  SER A  59      15.182  57.280  27.438  1.00 24.67           H  
ATOM    845  HG  SER A  59      16.755  59.476  26.409  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.259  60.483  24.693  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.792  61.778  24.304  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.061  61.980  25.123  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.875  62.850  24.810  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.420  61.044  25.852  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.793  62.935  24.516  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.229  64.250  23.832  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.315  64.292  23.305  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      14.460  65.189  23.838  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.315  59.728  24.010  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.064  61.747  23.248  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      13.809  62.645  24.140  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.689  63.153  25.574  1.00 24.67           H  
ENDMDL

REMARK ID 643680 DOMAINID 637265 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.174  -0.000   0.246  1.00  7.60           N  
ATOM      2  CA  GLU A   1       1.231   0.263   0.536  1.00  7.60           C  
ATOM      3  C   GLU A   1       1.480   1.752   0.719  1.00  7.60           C  
ATOM      4  O   GLU A   1       0.618   2.576   0.421  1.00  7.60           O  
ATOM      5  CB  GLU A   1       2.139  -0.268  -0.579  1.00  7.60           C  
ATOM      6  CG  GLU A   1       2.097  -1.779  -0.787  1.00  7.60           C  
ATOM      7  CD  GLU A   1       3.054  -2.250  -1.867  1.00  7.60           C  
ATOM      8  OE1 GLU A   1       3.228  -1.542  -2.830  1.00  7.60           O  
ATOM      9  OE2 GLU A   1       3.606  -3.317  -1.721  1.00  7.60           O  
ATOM     10 1H   GLU A   1      -0.323  -0.997   0.176  1.00  7.60           H  
ATOM     11 2H   GLU A   1      -0.744   0.375   0.991  1.00  7.60           H  
ATOM     12 3H   GLU A   1      -0.427   0.441  -0.627  1.00  7.60           H  
ATOM     13  HA  GLU A   1       1.492  -0.239   1.469  1.00  7.60           H  
ATOM     14 1HB  GLU A   1       1.882   0.214  -1.522  1.00  7.60           H  
ATOM     15 2HB  GLU A   1       3.166  -0.010  -0.349  1.00  7.60           H  
ATOM     16 1HG  GLU A   1       2.353  -2.271   0.151  1.00  7.60           H  
ATOM     17 2HG  GLU A   1       1.082  -2.071  -1.053  1.00  7.60           H  
ATOM     18  N   ASN A   2       2.677   2.089   1.191  1.00  6.80           N  
ATOM     19  CA  ASN A   2       3.086   3.474   1.447  1.00  6.80           C  
ATOM     20  C   ASN A   2       4.028   4.012   0.366  1.00  6.80           C  
ATOM     21  O   ASN A   2       4.778   4.961   0.593  1.00  6.80           O  
ATOM     22  CB  ASN A   2       3.746   3.579   2.809  1.00  6.80           C  
ATOM     23  CG  ASN A   2       2.788   3.311   3.942  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       1.629   3.737   3.911  1.00  6.80           O  
ATOM     25  ND2 ASN A   2       3.255   2.608   4.946  1.00  6.80           N  
ATOM     26  H   ASN A   2       3.342   1.357   1.405  1.00  6.80           H  
ATOM     27  HA  ASN A   2       2.196   4.106   1.439  1.00  6.80           H  
ATOM     28 1HB  ASN A   2       4.572   2.868   2.868  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       4.166   4.577   2.931  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2       2.666   2.400   5.729  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2       4.201   2.283   4.934  1.00  6.80           H  
ATOM     32  N   VAL A   3       4.018   3.376  -0.796  1.00  5.84           N  
ATOM     33  CA  VAL A   3       4.897   3.767  -1.887  1.00  5.84           C  
ATOM     34  C   VAL A   3       4.589   5.156  -2.423  1.00  5.84           C  
ATOM     35  O   VAL A   3       3.463   5.467  -2.823  1.00  5.84           O  
ATOM     36  CB  VAL A   3       4.776   2.745  -3.032  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       5.581   3.202  -4.245  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       5.264   1.397  -2.540  1.00  5.84           C  
ATOM     39  H   VAL A   3       3.377   2.610  -0.927  1.00  5.84           H  
ATOM     40  HA  VAL A   3       5.923   3.758  -1.518  1.00  5.84           H  
ATOM     41  HB  VAL A   3       3.731   2.667  -3.336  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3       5.479   2.470  -5.044  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3       5.216   4.162  -4.591  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3       6.623   3.292  -3.967  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       5.168   0.654  -3.335  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       6.308   1.475  -2.240  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       4.670   1.086  -1.693  1.00  5.84           H  
ATOM     48  N   LEU A   4       5.618   5.980  -2.513  1.00  4.87           N  
ATOM     49  CA  LEU A   4       5.458   7.343  -2.985  1.00  4.87           C  
ATOM     50  C   LEU A   4       5.474   7.392  -4.510  1.00  4.87           C  
ATOM     51  O   LEU A   4       6.425   7.864  -5.128  1.00  4.87           O  
ATOM     52  CB  LEU A   4       6.576   8.205  -2.408  1.00  4.87           C  
ATOM     53  CG  LEU A   4       6.649   8.324  -0.890  1.00  4.87           C  
ATOM     54  CD1 LEU A   4       7.887   9.174  -0.520  1.00  4.87           C  
ATOM     55  CD2 LEU A   4       5.366   8.938  -0.371  1.00  4.87           C  
ATOM     56  H   LEU A   4       6.528   5.666  -2.207  1.00  4.87           H  
ATOM     57  HA  LEU A   4       4.498   7.721  -2.635  1.00  4.87           H  
ATOM     58 1HB  LEU A   4       7.491   7.724  -2.678  1.00  4.87           H  
ATOM     59 2HB  LEU A   4       6.542   9.200  -2.851  1.00  4.87           H  
ATOM     60  HG  LEU A   4       6.773   7.331  -0.449  1.00  4.87           H  
ATOM     61 1HD1 LEU A   4       7.960   9.258   0.565  1.00  4.87           H  
ATOM     62 2HD1 LEU A   4       8.776   8.696  -0.904  1.00  4.87           H  
ATOM     63 3HD1 LEU A   4       7.794  10.170  -0.955  1.00  4.87           H  
ATOM     64 1HD2 LEU A   4       5.416   9.020   0.716  1.00  4.87           H  
ATOM     65 2HD2 LEU A   4       5.233   9.928  -0.804  1.00  4.87           H  
ATOM     66 3HD2 LEU A   4       4.522   8.301  -0.649  1.00  4.87           H  
ATOM     67  N   LYS A   5       4.398   6.898  -5.106  1.00  4.03           N  
ATOM     68  CA  LYS A   5       4.303   6.799  -6.559  1.00  4.03           C  
ATOM     69  C   LYS A   5       4.614   8.125  -7.236  1.00  4.03           C  
ATOM     70  O   LYS A   5       4.099   9.174  -6.845  1.00  4.03           O  
ATOM     71  CB  LYS A   5       2.923   6.309  -7.006  1.00  4.03           C  
ATOM     72  CG  LYS A   5       2.805   6.148  -8.540  1.00  4.03           C  
ATOM     73  CD  LYS A   5       1.465   5.568  -8.989  1.00  4.03           C  
ATOM     74  CE  LYS A   5       1.469   5.339 -10.513  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       1.408   6.623 -11.283  1.00  4.03           N  
ATOM     76  H   LYS A   5       3.663   6.531  -4.499  1.00  4.03           H  
ATOM     77  HA  LYS A   5       5.045   6.076  -6.898  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       2.709   5.346  -6.539  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       2.159   7.013  -6.678  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       2.920   7.126  -9.013  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       3.604   5.502  -8.897  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       1.282   4.620  -8.482  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       0.664   6.261  -8.735  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       2.391   4.823 -10.780  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       0.621   4.717 -10.796  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       1.449   6.421 -12.303  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       0.557   7.114 -11.069  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5       2.204   7.209 -11.039  1.00  4.03           H  
ATOM     89  N   CYS A   6       5.460   8.058  -8.260  1.00  3.36           N  
ATOM     90  CA  CYS A   6       5.878   9.220  -9.028  1.00  3.36           C  
ATOM     91  C   CYS A   6       4.660   9.905  -9.655  1.00  3.36           C  
ATOM     92  O   CYS A   6       3.893   9.246 -10.356  1.00  3.36           O  
ATOM     93  CB  CYS A   6       6.837   8.780 -10.129  1.00  3.36           C  
ATOM     94  SG  CYS A   6       7.513  10.098 -11.168  1.00  3.36           S  
ATOM     95  H   CYS A   6       5.841   7.154  -8.505  1.00  3.36           H  
ATOM     96  HA  CYS A   6       6.397   9.895  -8.353  1.00  3.36           H  
ATOM     97 1HB  CYS A   6       7.671   8.249  -9.677  1.00  3.36           H  
ATOM     98 2HB  CYS A   6       6.327   8.072 -10.782  1.00  3.36           H  
ATOM     99  N   PRO A   7       4.442  11.215  -9.415  1.00  2.88           N  
ATOM    100  CA  PRO A   7       3.305  11.977  -9.898  1.00  2.88           C  
ATOM    101  C   PRO A   7       3.346  12.177 -11.399  1.00  2.88           C  
ATOM    102  O   PRO A   7       4.433  12.293 -11.972  1.00  2.88           O  
ATOM    103  CB  PRO A   7       3.441  13.306  -9.143  1.00  2.88           C  
ATOM    104  CG  PRO A   7       4.917  13.433  -8.842  1.00  2.88           C  
ATOM    105  CD  PRO A   7       5.403  12.014  -8.623  1.00  2.88           C  
ATOM    106  HA  PRO A   7       2.380  11.456  -9.605  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       3.063  14.129  -9.769  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       2.826  13.284  -8.232  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       5.430  13.929  -9.679  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       5.067  14.070  -7.956  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       6.421  11.944  -9.031  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       5.347  11.742  -7.552  1.00  2.88           H  
ATOM    113  N   THR A   8       2.146  12.291 -11.992  1.00  2.56           N  
ATOM    114  CA  THR A   8       1.862  12.484 -13.424  1.00  2.56           C  
ATOM    115  C   THR A   8       1.084  11.248 -13.904  1.00  2.56           C  
ATOM    116  O   THR A   8       1.596  10.136 -13.801  1.00  2.56           O  
ATOM    117  CB  THR A   8       3.129  12.669 -14.290  1.00  2.56           C  
ATOM    118  OG1 THR A   8       3.824  13.820 -13.854  1.00  2.56           O  
ATOM    119  CG2 THR A   8       2.827  12.792 -15.761  1.00  2.56           C  
ATOM    120  H   THR A   8       1.344  12.205 -11.384  1.00  2.56           H  
ATOM    121  HA  THR A   8       1.265  13.384 -13.518  1.00  2.56           H  
ATOM    122  HB  THR A   8       3.753  11.819 -14.182  1.00  2.56           H  
ATOM    123  HG1 THR A   8       4.394  13.537 -13.125  1.00  2.56           H  
ATOM    124 1HG2 THR A   8       3.744  12.901 -16.317  1.00  2.56           H  
ATOM    125 2HG2 THR A   8       2.330  11.915 -16.100  1.00  2.56           H  
ATOM    126 3HG2 THR A   8       2.202  13.659 -15.941  1.00  2.56           H  
ATOM    127  N   PRO A   9      -0.138  11.390 -14.463  1.00  2.37           N  
ATOM    128  CA  PRO A   9      -1.010  10.291 -14.874  1.00  2.37           C  
ATOM    129  C   PRO A   9      -0.394   9.428 -15.971  1.00  2.37           C  
ATOM    130  O   PRO A   9      -0.791   8.280 -16.162  1.00  2.37           O  
ATOM    131  CB  PRO A   9      -2.268  11.024 -15.364  1.00  2.37           C  
ATOM    132  CG  PRO A   9      -1.803  12.411 -15.726  1.00  2.37           C  
ATOM    133  CD  PRO A   9      -0.700  12.731 -14.748  1.00  2.37           C  
ATOM    134  HA  PRO A   9      -1.244   9.676 -13.996  1.00  2.37           H  
ATOM    135 1HB  PRO A   9      -2.698  10.485 -16.222  1.00  2.37           H  
ATOM    136 2HB  PRO A   9      -3.033  11.022 -14.573  1.00  2.37           H  
ATOM    137 1HG  PRO A   9      -1.453  12.427 -16.772  1.00  2.37           H  
ATOM    138 2HG  PRO A   9      -2.642  13.120 -15.665  1.00  2.37           H  
ATOM    139 1HD  PRO A   9       0.007  13.378 -15.274  1.00  2.37           H  
ATOM    140 2HD  PRO A   9      -1.106  13.195 -13.836  1.00  2.37           H  
ATOM    141  N   GLY A  10       0.593   9.972 -16.675  1.00  2.26           N  
ATOM    142  CA  GLY A  10       1.288   9.252 -17.725  1.00  2.26           C  
ATOM    143  C   GLY A  10       2.352   8.289 -17.176  1.00  2.26           C  
ATOM    144  O   GLY A  10       2.942   7.523 -17.941  1.00  2.26           O  
ATOM    145  H   GLY A  10       0.872  10.921 -16.491  1.00  2.26           H  
ATOM    146 1HA  GLY A  10       0.564   8.698 -18.322  1.00  2.26           H  
ATOM    147 2HA  GLY A  10       1.762   9.975 -18.392  1.00  2.26           H  
ATOM    148  N   CYS A  11       2.605   8.312 -15.859  1.00  2.19           N  
ATOM    149  CA  CYS A  11       3.603   7.418 -15.277  1.00  2.19           C  
ATOM    150  C   CYS A  11       2.972   6.098 -14.839  1.00  2.19           C  
ATOM    151  O   CYS A  11       2.056   6.055 -14.002  1.00  2.19           O  
ATOM    152  CB  CYS A  11       4.303   8.070 -14.081  1.00  2.19           C  
ATOM    153  SG  CYS A  11       5.281   9.526 -14.493  1.00  2.19           S  
ATOM    154  H   CYS A  11       2.104   8.953 -15.246  1.00  2.19           H  
ATOM    155  HA  CYS A  11       4.355   7.201 -16.029  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       3.559   8.375 -13.342  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       4.964   7.349 -13.600  1.00  2.19           H  
ATOM    158  HG  CYS A  11       5.678   9.797 -13.236  1.00  2.19           H  
ATOM    159  N   THR A  12       3.520   5.001 -15.356  1.00  2.15           N  
ATOM    160  CA  THR A  12       2.999   3.672 -15.056  1.00  2.15           C  
ATOM    161  C   THR A  12       3.898   2.894 -14.094  1.00  2.15           C  
ATOM    162  O   THR A  12       3.506   1.852 -13.569  1.00  2.15           O  
ATOM    163  CB  THR A  12       2.816   2.875 -16.355  1.00  2.15           C  
ATOM    164  OG1 THR A  12       4.086   2.703 -16.997  1.00  2.15           O  
ATOM    165  CG2 THR A  12       1.881   3.642 -17.292  1.00  2.15           C  
ATOM    166  H   THR A  12       4.274   5.100 -16.023  1.00  2.15           H  
ATOM    167  HA  THR A  12       2.022   3.781 -14.587  1.00  2.15           H  
ATOM    168  HB  THR A  12       2.391   1.897 -16.128  1.00  2.15           H  
ATOM    169  HG1 THR A  12       4.688   2.253 -16.393  1.00  2.15           H  
ATOM    170 1HG2 THR A  12       1.750   3.080 -18.216  1.00  2.15           H  
ATOM    171 2HG2 THR A  12       0.913   3.779 -16.809  1.00  2.15           H  
ATOM    172 3HG2 THR A  12       2.312   4.620 -17.521  1.00  2.15           H  
ATOM    173  N   GLY A  13       5.105   3.402 -13.873  1.00  2.15           N  
ATOM    174  CA  GLY A  13       6.068   2.740 -13.004  1.00  2.15           C  
ATOM    175  C   GLY A  13       7.495   3.206 -13.262  1.00  2.15           C  
ATOM    176  O   GLY A  13       7.775   3.882 -14.255  1.00  2.15           O  
ATOM    177  H   GLY A  13       5.357   4.268 -14.321  1.00  2.15           H  
ATOM    178 1HA  GLY A  13       5.806   2.933 -11.963  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       6.007   1.662 -13.151  1.00  2.15           H  
ATOM    180  N   GLN A  14       8.399   2.812 -12.367  1.00  2.21           N  
ATOM    181  CA  GLN A  14       9.817   3.172 -12.438  1.00  2.21           C  
ATOM    182  C   GLN A  14       9.977   4.664 -12.749  1.00  2.21           C  
ATOM    183  O   GLN A  14       9.353   5.506 -12.097  1.00  2.21           O  
ATOM    184  CB  GLN A  14      10.528   2.309 -13.491  1.00  2.21           C  
ATOM    185  CG  GLN A  14      10.522   0.808 -13.193  1.00  2.21           C  
ATOM    186  CD  GLN A  14      11.329   0.437 -11.946  1.00  2.21           C  
ATOM    187  OE1 GLN A  14      12.506   0.790 -11.819  1.00  2.21           O  
ATOM    188  NE2 GLN A  14      10.697  -0.287 -11.026  1.00  2.21           N  
ATOM    189  H   GLN A  14       8.086   2.246 -11.591  1.00  2.21           H  
ATOM    190  HA  GLN A  14      10.275   2.983 -11.467  1.00  2.21           H  
ATOM    191 1HB  GLN A  14      10.076   2.468 -14.473  1.00  2.21           H  
ATOM    192 2HB  GLN A  14      11.575   2.593 -13.551  1.00  2.21           H  
ATOM    193 1HG  GLN A  14       9.494   0.486 -13.042  1.00  2.21           H  
ATOM    194 2HG  GLN A  14      10.954   0.284 -14.045  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14      11.175  -0.563 -10.191  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14       9.746  -0.560 -11.167  1.00  2.21           H  
ATOM    197  N   GLY A  15      10.830   5.008 -13.720  1.00  2.38           N  
ATOM    198  CA  GLY A  15      10.972   6.391 -14.175  1.00  2.38           C  
ATOM    199  C   GLY A  15      11.797   7.284 -13.247  1.00  2.38           C  
ATOM    200  O   GLY A  15      12.858   7.782 -13.619  1.00  2.38           O  
ATOM    201  H   GLY A  15      11.358   4.295 -14.194  1.00  2.38           H  
ATOM    202 1HA  GLY A  15      11.425   6.390 -15.166  1.00  2.38           H  
ATOM    203 2HA  GLY A  15       9.978   6.821 -14.291  1.00  2.38           H  
ATOM    204  N   HIS A  16      11.289   7.457 -12.038  1.00  2.71           N  
ATOM    205  CA  HIS A  16      11.852   8.299 -10.990  1.00  2.71           C  
ATOM    206  C   HIS A  16      13.262   7.821 -10.641  1.00  2.71           C  
ATOM    207  O   HIS A  16      13.519   6.617 -10.586  1.00  2.71           O  
ATOM    208  CB  HIS A  16      10.955   8.228  -9.735  1.00  2.71           C  
ATOM    209  CG  HIS A  16      11.179   9.315  -8.708  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      12.277   9.356  -7.915  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      10.414  10.378  -8.332  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      12.218  10.402  -7.122  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      11.116  11.048  -7.349  1.00  2.71           N  
ATOM    214  H   HIS A  16      10.415   6.966 -11.856  1.00  2.71           H  
ATOM    215  HA  HIS A  16      11.913   9.331 -11.328  1.00  2.71           H  
ATOM    216 1HB  HIS A  16       9.924   8.259 -10.040  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      11.112   7.269  -9.247  1.00  2.71           H  
ATOM    218  HD2 HIS A  16       9.449  10.663  -8.746  1.00  2.71           H  
ATOM    219  HE1 HIS A  16      12.957  10.676  -6.405  1.00  2.71           H  
ATOM    220  HE2 HIS A  16      10.879  11.921  -6.840  1.00  2.71           H  
ATOM    221  N   VAL A  17      14.174   8.763 -10.393  1.00  3.22           N  
ATOM    222  CA  VAL A  17      15.558   8.465  -9.998  1.00  3.22           C  
ATOM    223  C   VAL A  17      15.669   7.731  -8.661  1.00  3.22           C  
ATOM    224  O   VAL A  17      16.608   6.964  -8.430  1.00  3.22           O  
ATOM    225  CB  VAL A  17      16.392   9.744  -9.932  1.00  3.22           C  
ATOM    226  CG1 VAL A  17      17.751   9.449  -9.331  1.00  3.22           C  
ATOM    227  CG2 VAL A  17      16.535  10.304 -11.337  1.00  3.22           C  
ATOM    228  H   VAL A  17      13.906   9.751 -10.445  1.00  3.22           H  
ATOM    229  HA  VAL A  17      15.989   7.828 -10.769  1.00  3.22           H  
ATOM    230  HB  VAL A  17      15.894  10.467  -9.287  1.00  3.22           H  
ATOM    231 1HG1 VAL A  17      18.334  10.368  -9.282  1.00  3.22           H  
ATOM    232 2HG1 VAL A  17      17.620   9.047  -8.322  1.00  3.22           H  
ATOM    233 3HG1 VAL A  17      18.271   8.720  -9.949  1.00  3.22           H  
ATOM    234 1HG2 VAL A  17      17.123  11.211 -11.314  1.00  3.22           H  
ATOM    235 2HG2 VAL A  17      17.031   9.569 -11.969  1.00  3.22           H  
ATOM    236 3HG2 VAL A  17      15.540  10.521 -11.739  1.00  3.22           H  
ATOM    237  N   ASN A  18      14.735   8.037  -7.777  1.00  3.93           N  
ATOM    238  CA  ASN A  18      14.610   7.601  -6.396  1.00  3.93           C  
ATOM    239  C   ASN A  18      15.779   8.128  -5.561  1.00  3.93           C  
ATOM    240  O   ASN A  18      16.222   9.265  -5.756  1.00  3.93           O  
ATOM    241  CB  ASN A  18      14.592   6.074  -6.347  1.00  3.93           C  
ATOM    242  CG  ASN A  18      13.506   5.448  -7.188  1.00  3.93           C  
ATOM    243  OD1 ASN A  18      12.342   5.829  -7.180  1.00  3.93           O  
ATOM    244  ND2 ASN A  18      13.902   4.453  -7.942  1.00  3.93           N  
ATOM    245  H   ASN A  18      13.983   8.640  -8.083  1.00  3.93           H  
ATOM    246  HA  ASN A  18      13.687   7.993  -5.971  1.00  3.93           H  
ATOM    247 1HB  ASN A  18      15.558   5.660  -6.628  1.00  3.93           H  
ATOM    248 2HB  ASN A  18      14.387   5.762  -5.325  1.00  3.93           H  
ATOM    249 1HD2 ASN A  18      13.252   3.984  -8.539  1.00  3.93           H  
ATOM    250 2HD2 ASN A  18      14.862   4.173  -7.929  1.00  3.93           H  
ATOM    251  N   SER A  19      16.257   7.313  -4.631  1.00  4.78           N  
ATOM    252  CA  SER A  19      17.300   7.683  -3.688  1.00  4.78           C  
ATOM    253  C   SER A  19      17.850   6.431  -3.008  1.00  4.78           C  
ATOM    254  O   SER A  19      17.689   5.314  -3.501  1.00  4.78           O  
ATOM    255  CB  SER A  19      16.780   8.672  -2.656  1.00  4.78           C  
ATOM    256  OG  SER A  19      17.837   9.200  -1.896  1.00  4.78           O  
ATOM    257  H   SER A  19      15.859   6.394  -4.540  1.00  4.78           H  
ATOM    258  HA  SER A  19      18.113   8.157  -4.239  1.00  4.78           H  
ATOM    259 1HB  SER A  19      16.231   9.477  -3.143  1.00  4.78           H  
ATOM    260 2HB  SER A  19      16.099   8.153  -2.007  1.00  4.78           H  
ATOM    261  HG  SER A  19      17.433   9.816  -1.275  1.00  4.78           H  
ATOM    262  N   ASN A  20      18.500   6.634  -1.870  1.00  5.61           N  
ATOM    263  CA  ASN A  20      19.043   5.543  -1.081  1.00  5.61           C  
ATOM    264  C   ASN A  20      17.933   5.024  -0.159  1.00  5.61           C  
ATOM    265  O   ASN A  20      16.849   5.613  -0.064  1.00  5.61           O  
ATOM    266  CB  ASN A  20      20.264   6.008  -0.293  1.00  5.61           C  
ATOM    267  CG  ASN A  20      21.242   4.883   0.085  1.00  5.61           C  
ATOM    268  OD1 ASN A  20      20.864   3.716   0.264  1.00  5.61           O  
ATOM    269  ND2 ASN A  20      22.497   5.236   0.208  1.00  5.61           N  
ATOM    270  H   ASN A  20      18.596   7.590  -1.560  1.00  5.61           H  
ATOM    271  HA  ASN A  20      19.332   4.726  -1.744  1.00  5.61           H  
ATOM    272 1HB  ASN A  20      20.804   6.756  -0.877  1.00  5.61           H  
ATOM    273 2HB  ASN A  20      19.928   6.495   0.622  1.00  5.61           H  
ATOM    274 1HD2 ASN A  20      23.188   4.555   0.453  1.00  5.61           H  
ATOM    275 2HD2 ASN A  20      22.765   6.187   0.057  1.00  5.61           H  
ATOM    276  N   ARG A  21      18.203   3.923   0.518  1.00  6.20           N  
ATOM    277  CA  ARG A  21      17.247   3.293   1.418  1.00  6.20           C  
ATOM    278  C   ARG A  21      15.958   2.880   0.697  1.00  6.20           C  
ATOM    279  O   ARG A  21      15.876   1.764   0.184  1.00  6.20           O  
ATOM    280  CB  ARG A  21      16.917   4.205   2.601  1.00  6.20           C  
ATOM    281  CG  ARG A  21      18.072   4.438   3.562  1.00  6.20           C  
ATOM    282  CD  ARG A  21      17.691   5.362   4.666  1.00  6.20           C  
ATOM    283  NE  ARG A  21      18.795   5.590   5.587  1.00  6.20           N  
ATOM    284  CZ  ARG A  21      18.766   6.449   6.626  1.00  6.20           C  
ATOM    285  NH1 ARG A  21      17.684   7.157   6.868  1.00  6.20           N  
ATOM    286  NH2 ARG A  21      19.827   6.578   7.403  1.00  6.20           N  
ATOM    287  H   ARG A  21      19.119   3.512   0.399  1.00  6.20           H  
ATOM    288  HA  ARG A  21      17.710   2.392   1.820  1.00  6.20           H  
ATOM    289 1HB  ARG A  21      16.580   5.180   2.278  1.00  6.20           H  
ATOM    290 2HB  ARG A  21      16.105   3.760   3.177  1.00  6.20           H  
ATOM    291 1HG  ARG A  21      18.378   3.487   3.998  1.00  6.20           H  
ATOM    292 2HG  ARG A  21      18.913   4.876   3.020  1.00  6.20           H  
ATOM    293 1HD  ARG A  21      17.391   6.323   4.248  1.00  6.20           H  
ATOM    294 2HD  ARG A  21      16.860   4.936   5.227  1.00  6.20           H  
ATOM    295  HE  ARG A  21      19.646   5.065   5.437  1.00  6.20           H  
ATOM    296 1HH1 ARG A  21      16.873   7.059   6.274  1.00  6.20           H  
ATOM    297 2HH1 ARG A  21      17.665   7.800   7.647  1.00  6.20           H  
ATOM    298 1HH2 ARG A  21      20.658   6.033   7.217  1.00  6.20           H  
ATOM    299 2HH2 ARG A  21      19.808   7.220   8.181  1.00  6.20           H  
ATOM    300  N   ASN A  22      14.936   3.737   0.730  1.00  6.43           N  
ATOM    301  CA  ASN A  22      13.633   3.431   0.126  1.00  6.43           C  
ATOM    302  C   ASN A  22      12.704   4.649   0.061  1.00  6.43           C  
ATOM    303  O   ASN A  22      11.821   4.799   0.909  1.00  6.43           O  
ATOM    304  CB  ASN A  22      12.930   2.303   0.882  1.00  6.43           C  
ATOM    305  CG  ASN A  22      11.670   1.809   0.185  1.00  6.43           C  
ATOM    306  OD1 ASN A  22      11.521   1.922  -1.040  1.00  6.43           O  
ATOM    307  ND2 ASN A  22      10.760   1.252   0.955  1.00  6.43           N  
ATOM    308  H   ASN A  22      15.122   4.660   1.099  1.00  6.43           H  
ATOM    309  HA  ASN A  22      13.806   3.107  -0.901  1.00  6.43           H  
ATOM    310 1HB  ASN A  22      13.595   1.456   1.011  1.00  6.43           H  
ATOM    311 2HB  ASN A  22      12.662   2.654   1.877  1.00  6.43           H  
ATOM    312 1HD2 ASN A  22       9.912   0.904   0.556  1.00  6.43           H  
ATOM    313 2HD2 ASN A  22      10.918   1.176   1.939  1.00  6.43           H  
ATOM    314  N   THR A  23      12.902   5.523  -0.919  1.00  6.29           N  
ATOM    315  CA  THR A  23      12.045   6.704  -1.039  1.00  6.29           C  
ATOM    316  C   THR A  23      12.024   7.293  -2.441  1.00  6.29           C  
ATOM    317  O   THR A  23      12.975   7.139  -3.204  1.00  6.29           O  
ATOM    318  CB  THR A  23      12.467   7.804  -0.058  1.00  6.29           C  
ATOM    319  OG1 THR A  23      11.516   8.882  -0.111  1.00  6.29           O  
ATOM    320  CG2 THR A  23      13.824   8.318  -0.422  1.00  6.29           C  
ATOM    321  H   THR A  23      13.645   5.363  -1.585  1.00  6.29           H  
ATOM    322  HA  THR A  23      11.025   6.405  -0.797  1.00  6.29           H  
ATOM    323  HB  THR A  23      12.496   7.404   0.954  1.00  6.29           H  
ATOM    324  HG1 THR A  23      10.712   8.602   0.353  1.00  6.29           H  
ATOM    325 1HG2 THR A  23      14.125   9.095   0.273  1.00  6.29           H  
ATOM    326 2HG2 THR A  23      14.540   7.493  -0.374  1.00  6.29           H  
ATOM    327 3HG2 THR A  23      13.797   8.723  -1.433  1.00  6.29           H  
ATOM    328  N   HIS A  24      10.946   8.009  -2.745  1.00  5.87           N  
ATOM    329  CA  HIS A  24      10.796   8.749  -3.996  1.00  5.87           C  
ATOM    330  C   HIS A  24      10.646  10.241  -3.699  1.00  5.87           C  
ATOM    331  O   HIS A  24      10.197  11.007  -4.547  1.00  5.87           O  
ATOM    332  CB  HIS A  24       9.537   8.311  -4.734  1.00  5.87           C  
ATOM    333  CG  HIS A  24       9.465   6.861  -5.096  1.00  5.87           C  
ATOM    334  ND1 HIS A  24       9.204   5.855  -4.164  1.00  5.87           N  
ATOM    335  CD2 HIS A  24       9.550   6.247  -6.287  1.00  5.87           C  
ATOM    336  CE1 HIS A  24       9.164   4.694  -4.781  1.00  5.87           C  
ATOM    337  NE2 HIS A  24       9.369   4.901  -6.065  1.00  5.87           N  
ATOM    338  H   HIS A  24      10.200   8.058  -2.067  1.00  5.87           H  
ATOM    339  HA  HIS A  24      11.664   8.602  -4.639  1.00  5.87           H  
ATOM    340 1HB  HIS A  24       8.684   8.603  -4.188  1.00  5.87           H  
ATOM    341 2HB  HIS A  24       9.488   8.862  -5.671  1.00  5.87           H  
ATOM    342  HD2 HIS A  24       9.729   6.727  -7.247  1.00  5.87           H  
ATOM    343  HE1 HIS A  24       8.990   3.726  -4.312  1.00  5.87           H  
ATOM    344  HE2 HIS A  24       9.389   4.191  -6.779  1.00  5.87           H  
ATOM    345  N   ARG A  25      11.019  10.667  -2.488  1.00  5.30           N  
ATOM    346  CA  ARG A  25      10.880  12.076  -2.089  1.00  5.30           C  
ATOM    347  C   ARG A  25      11.685  13.091  -2.926  1.00  5.30           C  
ATOM    348  O   ARG A  25      11.393  14.287  -2.898  1.00  5.30           O  
ATOM    349  CB  ARG A  25      11.265  12.244  -0.630  1.00  5.30           C  
ATOM    350  CG  ARG A  25      12.740  12.074  -0.331  1.00  5.30           C  
ATOM    351  CD  ARG A  25      13.021  12.125   1.135  1.00  5.30           C  
ATOM    352  NE  ARG A  25      12.503  10.952   1.832  1.00  5.30           N  
ATOM    353  CZ  ARG A  25      12.512  10.791   3.177  1.00  5.30           C  
ATOM    354  NH1 ARG A  25      13.009  11.738   3.945  1.00  5.30           N  
ATOM    355  NH2 ARG A  25      12.026   9.688   3.734  1.00  5.30           N  
ATOM    356  H   ARG A  25      11.369  10.000  -1.800  1.00  5.30           H  
ATOM    357  HA  ARG A  25       9.826  12.336  -2.182  1.00  5.30           H  
ATOM    358 1HB  ARG A  25      10.973  13.235  -0.290  1.00  5.30           H  
ATOM    359 2HB  ARG A  25      10.722  11.517  -0.027  1.00  5.30           H  
ATOM    360 1HG  ARG A  25      13.077  11.123  -0.724  1.00  5.30           H  
ATOM    361 2HG  ARG A  25      13.300  12.879  -0.806  1.00  5.30           H  
ATOM    362 1HD  ARG A  25      14.096  12.170   1.295  1.00  5.30           H  
ATOM    363 2HD  ARG A  25      12.552  13.009   1.562  1.00  5.30           H  
ATOM    364  HE  ARG A  25      12.117  10.206   1.256  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25      13.381  12.582   3.530  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25      13.018  11.623   4.947  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25      11.642   8.948   3.163  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25      12.042   9.585   4.738  1.00  5.30           H  
ATOM    369  N   SER A  26      12.715  12.631  -3.630  1.00  4.65           N  
ATOM    370  CA  SER A  26      13.551  13.504  -4.450  1.00  4.65           C  
ATOM    371  C   SER A  26      12.794  14.175  -5.593  1.00  4.65           C  
ATOM    372  O   SER A  26      11.866  13.618  -6.187  1.00  4.65           O  
ATOM    373  CB  SER A  26      14.767  12.784  -4.997  1.00  4.65           C  
ATOM    374  OG  SER A  26      15.479  13.620  -5.885  1.00  4.65           O  
ATOM    375  H   SER A  26      12.905  11.641  -3.609  1.00  4.65           H  
ATOM    376  HA  SER A  26      13.923  14.299  -3.803  1.00  4.65           H  
ATOM    377 1HB  SER A  26      15.416  12.504  -4.168  1.00  4.65           H  
ATOM    378 2HB  SER A  26      14.492  11.880  -5.496  1.00  4.65           H  
ATOM    379  HG  SER A  26      16.327  13.179  -6.033  1.00  4.65           H  
ATOM    380  N   LEU A  27      13.236  15.386  -5.924  1.00  4.00           N  
ATOM    381  CA  LEU A  27      12.662  16.157  -7.019  1.00  4.00           C  
ATOM    382  C   LEU A  27      13.118  15.637  -8.386  1.00  4.00           C  
ATOM    383  O   LEU A  27      12.568  16.019  -9.426  1.00  4.00           O  
ATOM    384  CB  LEU A  27      13.050  17.631  -6.877  1.00  4.00           C  
ATOM    385  CG  LEU A  27      12.484  18.337  -5.640  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      13.044  19.749  -5.562  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      10.967  18.354  -5.729  1.00  4.00           C  
ATOM    388  H   LEU A  27      14.003  15.777  -5.396  1.00  4.00           H  
ATOM    389  HA  LEU A  27      11.578  16.072  -6.965  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      14.136  17.702  -6.839  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      12.700  18.170  -7.758  1.00  4.00           H  
ATOM    392  HG  LEU A  27      12.788  17.799  -4.741  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      12.647  20.248  -4.678  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      14.132  19.707  -5.495  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      12.756  20.305  -6.453  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      10.557  18.849  -4.848  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      10.660  18.893  -6.625  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      10.594  17.328  -5.774  1.00  4.00           H  
ATOM    399  N   SER A  28      14.099  14.728  -8.401  1.00  3.40           N  
ATOM    400  CA  SER A  28      14.583  14.161  -9.661  1.00  3.40           C  
ATOM    401  C   SER A  28      13.608  13.077 -10.128  1.00  3.40           C  
ATOM    402  O   SER A  28      13.875  11.869 -10.032  1.00  3.40           O  
ATOM    403  CB  SER A  28      15.978  13.605  -9.498  1.00  3.40           C  
ATOM    404  OG  SER A  28      16.900  14.614  -9.174  1.00  3.40           O  
ATOM    405  H   SER A  28      14.515  14.419  -7.524  1.00  3.40           H  
ATOM    406  HA  SER A  28      14.610  14.949 -10.415  1.00  3.40           H  
ATOM    407 1HB  SER A  28      15.975  12.843  -8.719  1.00  3.40           H  
ATOM    408 2HB  SER A  28      16.271  13.133 -10.421  1.00  3.40           H  
ATOM    409  HG  SER A  28      17.753  14.176  -9.091  1.00  3.40           H  
ATOM    410  N   GLY A  29      12.460  13.560 -10.593  1.00  2.89           N  
ATOM    411  CA  GLY A  29      11.314  12.744 -10.924  1.00  2.89           C  
ATOM    412  C   GLY A  29      11.389  12.060 -12.259  1.00  2.89           C  
ATOM    413  O   GLY A  29      12.438  11.995 -12.897  1.00  2.89           O  
ATOM    414  H   GLY A  29      12.380  14.575 -10.623  1.00  2.89           H  
ATOM    415 1HA  GLY A  29      11.201  11.999 -10.161  1.00  2.89           H  
ATOM    416 2HA  GLY A  29      10.417  13.361 -10.884  1.00  2.89           H  
ATOM    417  N   CYS A  30      10.251  11.532 -12.669  1.00  2.50           N  
ATOM    418  CA  CYS A  30      10.159  10.743 -13.872  1.00  2.50           C  
ATOM    419  C   CYS A  30      10.375  11.573 -15.132  1.00  2.50           C  
ATOM    420  O   CYS A  30       9.778  12.646 -15.247  1.00  2.50           O  
ATOM    421  CB  CYS A  30       8.774  10.122 -13.953  1.00  2.50           C  
ATOM    422  SG  CYS A  30       8.449   9.006 -12.615  1.00  2.50           S  
ATOM    423  H   CYS A  30       9.422  11.653 -12.100  1.00  2.50           H  
ATOM    424  HA  CYS A  30      10.879   9.945 -13.778  1.00  2.50           H  
ATOM    425 1HB  CYS A  30       8.015  10.905 -13.939  1.00  2.50           H  
ATOM    426 2HB  CYS A  30       8.668   9.567 -14.885  1.00  2.50           H  
ATOM    427  N   PRO A  31      11.171  11.091 -16.111  1.00  2.23           N  
ATOM    428  CA  PRO A  31      11.378  11.677 -17.427  1.00  2.23           C  
ATOM    429  C   PRO A  31      10.054  11.959 -18.112  1.00  2.23           C  
ATOM    430  O   PRO A  31       9.941  12.904 -18.885  1.00  2.23           O  
ATOM    431  CB  PRO A  31      12.162  10.585 -18.155  1.00  2.23           C  
ATOM    432  CG  PRO A  31      12.920   9.890 -17.065  1.00  2.23           C  
ATOM    433  CD  PRO A  31      11.990   9.890 -15.877  1.00  2.23           C  
ATOM    434  HA  PRO A  31      11.974  12.596 -17.325  1.00  2.23           H  
ATOM    435 1HB  PRO A  31      11.469   9.917 -18.691  1.00  2.23           H  
ATOM    436 2HB  PRO A  31      12.821  11.036 -18.911  1.00  2.23           H  
ATOM    437 1HG  PRO A  31      13.199   8.874 -17.382  1.00  2.23           H  
ATOM    438 2HG  PRO A  31      13.857  10.425 -16.855  1.00  2.23           H  
ATOM    439 1HD  PRO A  31      11.376   8.982 -15.857  1.00  2.23           H  
ATOM    440 2HD  PRO A  31      12.622  10.011 -14.977  1.00  2.23           H  
ATOM    441  N   ILE A  32       9.044  11.147 -17.804  1.00  2.06           N  
ATOM    442  CA  ILE A  32       7.721  11.314 -18.368  1.00  2.06           C  
ATOM    443  C   ILE A  32       7.127  12.619 -17.902  1.00  2.06           C  
ATOM    444  O   ILE A  32       6.631  13.410 -18.702  1.00  2.06           O  
ATOM    445  CB  ILE A  32       6.806  10.191 -17.893  1.00  2.06           C  
ATOM    446  CG1 ILE A  32       7.265   8.868 -18.465  1.00  2.06           C  
ATOM    447  CG2 ILE A  32       5.349  10.497 -18.246  1.00  2.06           C  
ATOM    448  CD1 ILE A  32       6.599   7.687 -17.815  1.00  2.06           C  
ATOM    449  H   ILE A  32       9.197  10.382 -17.165  1.00  2.06           H  
ATOM    450  HA  ILE A  32       7.790  11.316 -19.457  1.00  2.06           H  
ATOM    451  HB  ILE A  32       6.894  10.109 -16.821  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32       7.047   8.846 -19.533  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32       8.343   8.778 -18.329  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32       4.718   9.700 -17.878  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32       5.042  11.435 -17.791  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32       5.241  10.573 -19.326  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32       6.965   6.764 -18.264  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32       6.821   7.685 -16.747  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32       5.526   7.761 -17.969  1.00  2.06           H  
ATOM    460  N   ALA A  33       7.187  12.857 -16.594  1.00  1.99           N  
ATOM    461  CA  ALA A  33       6.646  14.080 -16.046  1.00  1.99           C  
ATOM    462  C   ALA A  33       7.379  15.261 -16.630  1.00  1.99           C  
ATOM    463  O   ALA A  33       6.777  16.267 -17.016  1.00  1.99           O  
ATOM    464  CB  ALA A  33       6.784  14.076 -14.538  1.00  1.99           C  
ATOM    465  H   ALA A  33       7.627  12.189 -15.977  1.00  1.99           H  
ATOM    466  HA  ALA A  33       5.598  14.154 -16.323  1.00  1.99           H  
ATOM    467 1HB  ALA A  33       6.365  14.994 -14.133  1.00  1.99           H  
ATOM    468 2HB  ALA A  33       6.255  13.217 -14.129  1.00  1.99           H  
ATOM    469 3HB  ALA A  33       7.835  14.006 -14.270  1.00  1.99           H  
ATOM    470  N   ALA A  34       8.700  15.116 -16.748  1.00  1.97           N  
ATOM    471  CA  ALA A  34       9.487  16.197 -17.298  1.00  1.97           C  
ATOM    472  C   ALA A  34       9.076  16.477 -18.732  1.00  1.97           C  
ATOM    473  O   ALA A  34       8.859  17.629 -19.107  1.00  1.97           O  
ATOM    474  CB  ALA A  34      10.961  15.845 -17.243  1.00  1.97           C  
ATOM    475  H   ALA A  34       9.147  14.258 -16.419  1.00  1.97           H  
ATOM    476  HA  ALA A  34       9.301  17.091 -16.706  1.00  1.97           H  
ATOM    477 1HB  ALA A  34      11.546  16.671 -17.643  1.00  1.97           H  
ATOM    478 2HB  ALA A  34      11.251  15.655 -16.210  1.00  1.97           H  
ATOM    479 3HB  ALA A  34      11.140  14.955 -17.838  1.00  1.97           H  
ATOM    480  N   ALA A  35       8.898  15.415 -19.516  1.00  1.98           N  
ATOM    481  CA  ALA A  35       8.526  15.544 -20.909  1.00  1.98           C  
ATOM    482  C   ALA A  35       7.180  16.215 -21.079  1.00  1.98           C  
ATOM    483  O   ALA A  35       7.015  17.057 -21.965  1.00  1.98           O  
ATOM    484  CB  ALA A  35       8.492  14.174 -21.556  1.00  1.98           C  
ATOM    485  H   ALA A  35       9.071  14.482 -19.150  1.00  1.98           H  
ATOM    486  HA  ALA A  35       9.278  16.159 -21.401  1.00  1.98           H  
ATOM    487 1HB  ALA A  35       8.241  14.273 -22.608  1.00  1.98           H  
ATOM    488 2HB  ALA A  35       9.468  13.700 -21.452  1.00  1.98           H  
ATOM    489 3HB  ALA A  35       7.740  13.562 -21.059  1.00  1.98           H  
ATOM    490  N   GLU A  36       6.209  15.876 -20.228  1.00  2.02           N  
ATOM    491  CA  GLU A  36       4.904  16.495 -20.382  1.00  2.02           C  
ATOM    492  C   GLU A  36       4.961  17.972 -20.012  1.00  2.02           C  
ATOM    493  O   GLU A  36       4.392  18.816 -20.708  1.00  2.02           O  
ATOM    494  CB  GLU A  36       3.831  15.788 -19.538  1.00  2.02           C  
ATOM    495  CG  GLU A  36       3.465  14.348 -19.991  1.00  2.02           C  
ATOM    496  CD  GLU A  36       2.304  13.745 -19.199  1.00  2.02           C  
ATOM    497  OE1 GLU A  36       1.742  14.446 -18.385  1.00  2.02           O  
ATOM    498  OE2 GLU A  36       1.995  12.586 -19.397  1.00  2.02           O  
ATOM    499  H   GLU A  36       6.377  15.169 -19.508  1.00  2.02           H  
ATOM    500  HA  GLU A  36       4.613  16.421 -21.428  1.00  2.02           H  
ATOM    501 1HB  GLU A  36       4.184  15.719 -18.504  1.00  2.02           H  
ATOM    502 2HB  GLU A  36       2.920  16.385 -19.532  1.00  2.02           H  
ATOM    503 1HG  GLU A  36       3.200  14.368 -21.046  1.00  2.02           H  
ATOM    504 2HG  GLU A  36       4.342  13.713 -19.878  1.00  2.02           H  
ATOM    505  N   LYS A  37       5.709  18.308 -18.956  1.00  2.07           N  
ATOM    506  CA  LYS A  37       5.799  19.701 -18.543  1.00  2.07           C  
ATOM    507  C   LYS A  37       6.512  20.537 -19.597  1.00  2.07           C  
ATOM    508  O   LYS A  37       6.105  21.671 -19.894  1.00  2.07           O  
ATOM    509  CB  LYS A  37       6.528  19.802 -17.203  1.00  2.07           C  
ATOM    510  CG  LYS A  37       5.728  19.269 -16.008  1.00  2.07           C  
ATOM    511  CD  LYS A  37       6.531  19.353 -14.719  1.00  2.07           C  
ATOM    512  CE  LYS A  37       5.741  18.812 -13.536  1.00  2.07           C  
ATOM    513  NZ  LYS A  37       6.526  18.874 -12.270  1.00  2.07           N  
ATOM    514  H   LYS A  37       6.182  17.584 -18.409  1.00  2.07           H  
ATOM    515  HA  LYS A  37       4.790  20.094 -18.425  1.00  2.07           H  
ATOM    516 1HB  LYS A  37       7.457  19.225 -17.260  1.00  2.07           H  
ATOM    517 2HB  LYS A  37       6.796  20.838 -17.008  1.00  2.07           H  
ATOM    518 1HG  LYS A  37       4.815  19.850 -15.894  1.00  2.07           H  
ATOM    519 2HG  LYS A  37       5.453  18.232 -16.190  1.00  2.07           H  
ATOM    520 1HD  LYS A  37       7.446  18.765 -14.832  1.00  2.07           H  
ATOM    521 2HD  LYS A  37       6.805  20.388 -14.524  1.00  2.07           H  
ATOM    522 1HE  LYS A  37       4.832  19.399 -13.418  1.00  2.07           H  
ATOM    523 2HE  LYS A  37       5.469  17.773 -13.733  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37       5.970  18.509 -11.510  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37       7.366  18.322 -12.369  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37       6.774  19.834 -12.075  1.00  2.07           H  
ATOM    527  N   LEU A  38       7.570  19.978 -20.182  1.00  2.14           N  
ATOM    528  CA  LEU A  38       8.320  20.693 -21.195  1.00  2.14           C  
ATOM    529  C   LEU A  38       7.517  20.839 -22.474  1.00  2.14           C  
ATOM    530  O   LEU A  38       7.514  21.909 -23.089  1.00  2.14           O  
ATOM    531  CB  LEU A  38       9.628  19.958 -21.466  1.00  2.14           C  
ATOM    532  CG  LEU A  38      10.637  19.992 -20.310  1.00  2.14           C  
ATOM    533  CD1 LEU A  38      11.781  19.042 -20.613  1.00  2.14           C  
ATOM    534  CD2 LEU A  38      11.131  21.414 -20.123  1.00  2.14           C  
ATOM    535  H   LEU A  38       7.878  19.046 -19.899  1.00  2.14           H  
ATOM    536  HA  LEU A  38       8.551  21.685 -20.813  1.00  2.14           H  
ATOM    537 1HB  LEU A  38       9.394  18.912 -21.671  1.00  2.14           H  
ATOM    538 2HB  LEU A  38      10.100  20.388 -22.346  1.00  2.14           H  
ATOM    539  HG  LEU A  38      10.155  19.665 -19.395  1.00  2.14           H  
ATOM    540 1HD1 LEU A  38      12.493  19.056 -19.790  1.00  2.14           H  
ATOM    541 2HD1 LEU A  38      11.383  18.032 -20.733  1.00  2.14           H  
ATOM    542 3HD1 LEU A  38      12.277  19.351 -21.531  1.00  2.14           H  
ATOM    543 1HD2 LEU A  38      11.843  21.445 -19.298  1.00  2.14           H  
ATOM    544 2HD2 LEU A  38      11.618  21.753 -21.037  1.00  2.14           H  
ATOM    545 3HD2 LEU A  38      10.285  22.065 -19.899  1.00  2.14           H  
ATOM    546  N   ALA A  39       6.790  19.787 -22.865  1.00  2.21           N  
ATOM    547  CA  ALA A  39       5.985  19.855 -24.073  1.00  2.21           C  
ATOM    548  C   ALA A  39       4.918  20.923 -23.948  1.00  2.21           C  
ATOM    549  O   ALA A  39       4.724  21.729 -24.862  1.00  2.21           O  
ATOM    550  CB  ALA A  39       5.327  18.514 -24.334  1.00  2.21           C  
ATOM    551  H   ALA A  39       6.816  18.910 -22.343  1.00  2.21           H  
ATOM    552  HA  ALA A  39       6.637  20.112 -24.905  1.00  2.21           H  
ATOM    553 1HB  ALA A  39       4.737  18.569 -25.248  1.00  2.21           H  
ATOM    554 2HB  ALA A  39       6.095  17.747 -24.436  1.00  2.21           H  
ATOM    555 3HB  ALA A  39       4.678  18.265 -23.493  1.00  2.21           H  
ATOM    556  N   LYS A  40       4.268  20.986 -22.785  1.00  2.36           N  
ATOM    557  CA  LYS A  40       3.228  21.975 -22.571  1.00  2.36           C  
ATOM    558  C   LYS A  40       3.817  23.374 -22.524  1.00  2.36           C  
ATOM    559  O   LYS A  40       3.258  24.314 -23.096  1.00  2.36           O  
ATOM    560  CB  LYS A  40       2.467  21.661 -21.287  1.00  2.36           C  
ATOM    561  CG  LYS A  40       1.586  20.414 -21.378  1.00  2.36           C  
ATOM    562  CD  LYS A  40       0.894  20.113 -20.058  1.00  2.36           C  
ATOM    563  CE  LYS A  40       0.048  18.847 -20.154  1.00  2.36           C  
ATOM    564  NZ  LYS A  40      -0.619  18.520 -18.861  1.00  2.36           N  
ATOM    565  H   LYS A  40       4.466  20.304 -22.048  1.00  2.36           H  
ATOM    566  HA  LYS A  40       2.532  21.931 -23.410  1.00  2.36           H  
ATOM    567 1HB  LYS A  40       3.186  21.500 -20.477  1.00  2.36           H  
ATOM    568 2HB  LYS A  40       1.842  22.508 -21.012  1.00  2.36           H  
ATOM    569 1HG  LYS A  40       0.834  20.563 -22.152  1.00  2.36           H  
ATOM    570 2HG  LYS A  40       2.200  19.562 -21.660  1.00  2.36           H  
ATOM    571 1HD  LYS A  40       1.651  19.974 -19.282  1.00  2.36           H  
ATOM    572 2HD  LYS A  40       0.257  20.949 -19.777  1.00  2.36           H  
ATOM    573 1HE  LYS A  40      -0.713  18.984 -20.921  1.00  2.36           H  
ATOM    574 2HE  LYS A  40       0.691  18.011 -20.439  1.00  2.36           H  
ATOM    575 1HZ  LYS A  40      -1.164  17.675 -18.968  1.00  2.36           H  
ATOM    576 2HZ  LYS A  40       0.085  18.377 -18.149  1.00  2.36           H  
ATOM    577 3HZ  LYS A  40      -1.226  19.281 -18.590  1.00  2.36           H  
ATOM    578  N   SER A  41       4.983  23.524 -21.892  1.00  2.69           N  
ATOM    579  CA  SER A  41       5.594  24.836 -21.819  1.00  2.69           C  
ATOM    580  C   SER A  41       5.910  25.314 -23.231  1.00  2.69           C  
ATOM    581  O   SER A  41       5.603  26.448 -23.601  1.00  2.69           O  
ATOM    582  CB  SER A  41       6.866  24.759 -20.996  1.00  2.69           C  
ATOM    583  OG  SER A  41       6.582  24.406 -19.663  1.00  2.69           O  
ATOM    584  H   SER A  41       5.430  22.738 -21.416  1.00  2.69           H  
ATOM    585  HA  SER A  41       4.894  25.531 -21.355  1.00  2.69           H  
ATOM    586 1HB  SER A  41       7.538  24.023 -21.434  1.00  2.69           H  
ATOM    587 2HB  SER A  41       7.372  25.722 -21.024  1.00  2.69           H  
ATOM    588  HG  SER A  41       6.266  23.470 -19.696  1.00  2.69           H  
ATOM    589  N   HIS A  42       6.442  24.407 -24.048  1.00  3.35           N  
ATOM    590  CA  HIS A  42       6.795  24.722 -25.418  1.00  3.35           C  
ATOM    591  C   HIS A  42       5.573  25.161 -26.216  1.00  3.35           C  
ATOM    592  O   HIS A  42       5.602  26.213 -26.866  1.00  3.35           O  
ATOM    593  CB  HIS A  42       7.452  23.510 -26.085  1.00  3.35           C  
ATOM    594  CG  HIS A  42       7.849  23.743 -27.490  1.00  3.35           C  
ATOM    595  ND1 HIS A  42       8.963  24.483 -27.845  1.00  3.35           N  
ATOM    596  CD2 HIS A  42       7.277  23.344 -28.635  1.00  3.35           C  
ATOM    597  CE1 HIS A  42       9.053  24.527 -29.162  1.00  3.35           C  
ATOM    598  NE2 HIS A  42       8.033  23.849 -29.670  1.00  3.35           N  
ATOM    599  H   HIS A  42       6.656  23.478 -23.693  1.00  3.35           H  
ATOM    600  HA  HIS A  42       7.512  25.541 -25.426  1.00  3.35           H  
ATOM    601 1HB  HIS A  42       8.334  23.220 -25.517  1.00  3.35           H  
ATOM    602 2HB  HIS A  42       6.765  22.669 -26.063  1.00  3.35           H  
ATOM    603  HD1 HIS A  42       9.603  24.928 -27.215  1.00  3.35           H  
ATOM    604  HD2 HIS A  42       6.383  22.750 -28.841  1.00  3.35           H  
ATOM    605  HE1 HIS A  42       9.868  25.067 -29.646  1.00  3.35           H  
ATOM    606  N   GLU A  43       4.496  24.371 -26.175  1.00  4.56           N  
ATOM    607  CA  GLU A  43       3.315  24.711 -26.957  1.00  4.56           C  
ATOM    608  C   GLU A  43       2.730  26.058 -26.534  1.00  4.56           C  
ATOM    609  O   GLU A  43       2.265  26.823 -27.380  1.00  4.56           O  
ATOM    610  CB  GLU A  43       2.259  23.606 -26.852  1.00  4.56           C  
ATOM    611  CG  GLU A  43       2.633  22.309 -27.599  1.00  4.56           C  
ATOM    612  CD  GLU A  43       1.594  21.202 -27.466  1.00  4.56           C  
ATOM    613  OE1 GLU A  43       0.659  21.364 -26.715  1.00  4.56           O  
ATOM    614  OE2 GLU A  43       1.741  20.197 -28.127  1.00  4.56           O  
ATOM    615  H   GLU A  43       4.514  23.515 -25.617  1.00  4.56           H  
ATOM    616  HA  GLU A  43       3.611  24.787 -28.001  1.00  4.56           H  
ATOM    617 1HB  GLU A  43       2.109  23.353 -25.798  1.00  4.56           H  
ATOM    618 2HB  GLU A  43       1.310  23.967 -27.244  1.00  4.56           H  
ATOM    619 1HG  GLU A  43       2.767  22.542 -28.655  1.00  4.56           H  
ATOM    620 2HG  GLU A  43       3.588  21.952 -27.214  1.00  4.56           H  
ATOM    621  N   LYS A  44       2.765  26.370 -25.235  1.00  6.58           N  
ATOM    622  CA  LYS A  44       2.272  27.662 -24.763  1.00  6.58           C  
ATOM    623  C   LYS A  44       3.137  28.810 -25.295  1.00  6.58           C  
ATOM    624  O   LYS A  44       2.630  29.896 -25.587  1.00  6.58           O  
ATOM    625  CB  LYS A  44       2.216  27.696 -23.235  1.00  6.58           C  
ATOM    626  CG  LYS A  44       1.113  26.825 -22.627  1.00  6.58           C  
ATOM    627  CD  LYS A  44       1.135  26.879 -21.106  1.00  6.58           C  
ATOM    628  CE  LYS A  44       0.045  26.003 -20.502  1.00  6.58           C  
ATOM    629  NZ  LYS A  44       0.065  26.039 -19.010  1.00  6.58           N  
ATOM    630  H   LYS A  44       3.127  25.696 -24.558  1.00  6.58           H  
ATOM    631  HA  LYS A  44       1.263  27.804 -25.145  1.00  6.58           H  
ATOM    632 1HB  LYS A  44       3.172  27.345 -22.837  1.00  6.58           H  
ATOM    633 2HB  LYS A  44       2.075  28.720 -22.897  1.00  6.58           H  
ATOM    634 1HG  LYS A  44       0.144  27.173 -22.981  1.00  6.58           H  
ATOM    635 2HG  LYS A  44       1.245  25.796 -22.951  1.00  6.58           H  
ATOM    636 1HD  LYS A  44       2.108  26.529 -20.753  1.00  6.58           H  
ATOM    637 2HD  LYS A  44       0.994  27.907 -20.776  1.00  6.58           H  
ATOM    638 1HE  LYS A  44      -0.927  26.349 -20.852  1.00  6.58           H  
ATOM    639 2HE  LYS A  44       0.193  24.973 -20.833  1.00  6.58           H  
ATOM    640 1HZ  LYS A  44      -0.669  25.447 -18.647  1.00  6.58           H  
ATOM    641 2HZ  LYS A  44       0.960  25.709 -18.678  1.00  6.58           H  
ATOM    642 3HZ  LYS A  44      -0.081  26.987 -18.694  1.00  6.58           H  
ATOM    643  N   GLN A  45       4.446  28.567 -25.415  1.00  9.65           N  
ATOM    644  CA  GLN A  45       5.398  29.552 -25.923  1.00  9.65           C  
ATOM    645  C   GLN A  45       5.321  29.747 -27.447  1.00  9.65           C  
ATOM    646  O   GLN A  45       5.704  30.805 -27.957  1.00  9.65           O  
ATOM    647  CB  GLN A  45       6.816  29.145 -25.514  1.00  9.65           C  
ATOM    648  CG  GLN A  45       7.067  29.235 -24.010  1.00  9.65           C  
ATOM    649  CD  GLN A  45       8.396  28.627 -23.588  1.00  9.65           C  
ATOM    650  OE1 GLN A  45       8.958  27.752 -24.258  1.00  9.65           O  
ATOM    651  NE2 GLN A  45       8.908  29.087 -22.453  1.00  9.65           N  
ATOM    652  H   GLN A  45       4.807  27.660 -25.116  1.00  9.65           H  
ATOM    653  HA  GLN A  45       5.168  30.508 -25.458  1.00  9.65           H  
ATOM    654 1HB  GLN A  45       6.998  28.118 -25.825  1.00  9.65           H  
ATOM    655 2HB  GLN A  45       7.539  29.776 -26.025  1.00  9.65           H  
ATOM    656 1HG  GLN A  45       7.082  30.287 -23.736  1.00  9.65           H  
ATOM    657 2HG  GLN A  45       6.267  28.738 -23.478  1.00  9.65           H  
ATOM    658 1HE2 GLN A  45       9.778  28.729 -22.114  1.00  9.65           H  
ATOM    659 2HE2 GLN A  45       8.422  29.791 -21.936  1.00  9.65           H  
ATOM    660  N   GLN A  46       4.824  28.747 -28.183  1.00 13.73           N  
ATOM    661  CA  GLN A  46       4.752  28.883 -29.638  1.00 13.73           C  
ATOM    662  C   GLN A  46       3.730  29.953 -30.067  1.00 13.73           C  
ATOM    663  O   GLN A  46       2.654  30.059 -29.468  1.00 13.73           O  
ATOM    664  CB  GLN A  46       4.348  27.562 -30.331  1.00 13.73           C  
ATOM    665  CG  GLN A  46       5.373  26.422 -30.342  1.00 13.73           C  
ATOM    666  CD  GLN A  46       4.864  25.229 -31.200  1.00 13.73           C  
ATOM    667  OE1 GLN A  46       3.757  25.278 -31.745  1.00 13.73           O  
ATOM    668  NE2 GLN A  46       5.664  24.181 -31.342  1.00 13.73           N  
ATOM    669  H   GLN A  46       4.554  27.876 -27.722  1.00 13.73           H  
ATOM    670  HA  GLN A  46       5.747  29.157 -29.967  1.00 13.73           H  
ATOM    671 1HB  GLN A  46       3.463  27.170 -29.823  1.00 13.73           H  
ATOM    672 2HB  GLN A  46       4.053  27.766 -31.360  1.00 13.73           H  
ATOM    673 1HG  GLN A  46       6.309  26.780 -30.763  1.00 13.73           H  
ATOM    674 2HG  GLN A  46       5.531  26.072 -29.329  1.00 13.73           H  
ATOM    675 1HE2 GLN A  46       5.374  23.401 -31.895  1.00 13.73           H  
ATOM    676 2HE2 GLN A  46       6.568  24.155 -30.878  1.00 13.73           H  
ATOM    677  N   PRO A  47       4.013  30.724 -31.143  1.00 18.22           N  
ATOM    678  CA  PRO A  47       3.131  31.717 -31.725  1.00 18.22           C  
ATOM    679  C   PRO A  47       1.972  31.000 -32.367  1.00 18.22           C  
ATOM    680  O   PRO A  47       2.130  29.876 -32.835  1.00 18.22           O  
ATOM    681  CB  PRO A  47       4.018  32.419 -32.758  1.00 18.22           C  
ATOM    682  CG  PRO A  47       5.058  31.388 -33.131  1.00 18.22           C  
ATOM    683  CD  PRO A  47       5.305  30.591 -31.853  1.00 18.22           C  
ATOM    684  HA  PRO A  47       2.787  32.409 -30.942  1.00 18.22           H  
ATOM    685 1HB  PRO A  47       3.409  32.735 -33.619  1.00 18.22           H  
ATOM    686 2HB  PRO A  47       4.455  33.328 -32.323  1.00 18.22           H  
ATOM    687 1HG  PRO A  47       4.681  30.759 -33.954  1.00 18.22           H  
ATOM    688 2HG  PRO A  47       5.967  31.884 -33.506  1.00 18.22           H  
ATOM    689 1HD  PRO A  47       5.511  29.551 -32.136  1.00 18.22           H  
ATOM    690 2HD  PRO A  47       6.119  31.044 -31.261  1.00 18.22           H  
ATOM    691  N   GLN A  48       0.824  31.654 -32.443  1.00 21.94           N  
ATOM    692  CA  GLN A  48      -0.317  30.999 -33.065  1.00 21.94           C  
ATOM    693  C   GLN A  48      -0.523  31.429 -34.515  1.00 21.94           C  
ATOM    694  O   GLN A  48      -1.225  30.768 -35.281  1.00 21.94           O  
ATOM    695  CB  GLN A  48      -1.549  31.264 -32.212  1.00 21.94           C  
ATOM    696  CG  GLN A  48      -1.365  30.746 -30.771  1.00 21.94           C  
ATOM    697  CD  GLN A  48      -1.139  29.232 -30.704  1.00 21.94           C  
ATOM    698  OE1 GLN A  48      -1.998  28.465 -31.156  1.00 21.94           O  
ATOM    699  NE2 GLN A  48       0.005  28.792 -30.156  1.00 21.94           N  
ATOM    700  H   GLN A  48       0.731  32.574 -32.039  1.00 21.94           H  
ATOM    701  HA  GLN A  48      -0.137  29.925 -33.067  1.00 21.94           H  
ATOM    702 1HB  GLN A  48      -1.756  32.334 -32.175  1.00 21.94           H  
ATOM    703 2HB  GLN A  48      -2.415  30.770 -32.650  1.00 21.94           H  
ATOM    704 1HG  GLN A  48      -0.494  31.234 -30.331  1.00 21.94           H  
ATOM    705 2HG  GLN A  48      -2.257  30.984 -30.193  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48       0.190  27.811 -30.103  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48       0.721  29.430 -29.791  1.00 21.94           H  
ATOM    708  N   THR A  49      -0.008  32.600 -34.879  1.00 24.06           N  
ATOM    709  CA  THR A  49      -0.073  33.139 -36.253  1.00 24.06           C  
ATOM    710  C   THR A  49      -1.475  33.390 -36.877  1.00 24.06           C  
ATOM    711  O   THR A  49      -1.591  34.115 -37.863  1.00 24.06           O  
ATOM    712  CB  THR A  49       0.766  32.259 -37.212  1.00 24.06           C  
ATOM    713  OG1 THR A  49       0.156  30.968 -37.380  1.00 24.06           O  
ATOM    714  CG2 THR A  49       2.189  32.069 -36.650  1.00 24.06           C  
ATOM    715  H   THR A  49       0.516  33.115 -34.191  1.00 24.06           H  
ATOM    716  HA  THR A  49       0.424  34.110 -36.226  1.00 24.06           H  
ATOM    717  HB  THR A  49       0.814  32.751 -38.183  1.00 24.06           H  
ATOM    718  HG1 THR A  49      -0.700  30.943 -36.912  1.00 24.06           H  
ATOM    719 1HG2 THR A  49       2.772  31.460 -37.339  1.00 24.06           H  
ATOM    720 2HG2 THR A  49       2.667  33.041 -36.533  1.00 24.06           H  
ATOM    721 3HG2 THR A  49       2.145  31.571 -35.682  1.00 24.06           H  
ATOM    722  N   GLY A  50      -2.529  32.839 -36.281  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.904  32.902 -36.778  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.734  34.103 -36.318  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.961  34.022 -36.286  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.348  32.261 -35.468  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.877  32.891 -37.867  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.417  31.988 -36.482  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.080  35.189 -35.913  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.782  36.381 -35.438  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.656  37.554 -36.425  1.00 24.67           C  
ATOM    732  O   ASP A  51      -3.695  38.321 -36.329  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.215  36.819 -34.093  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -4.894  38.073 -33.495  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -5.617  38.797 -34.193  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -4.638  38.326 -32.320  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.072  35.186 -35.965  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -5.815  36.106 -35.273  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -4.317  35.999 -33.380  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.148  37.021 -34.205  1.00 24.67           H  
ATOM    741  N   PRO A  52      -5.657  37.787 -37.301  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -5.642  38.742 -38.391  1.00 24.67           C  
ATOM    743  C   PRO A  52      -5.702  40.184 -37.922  1.00 24.67           C  
ATOM    744  O   PRO A  52      -5.520  41.105 -38.725  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -6.903  38.379 -39.185  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -7.838  37.795 -38.165  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -6.948  37.070 -37.172  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -4.739  38.576 -38.998  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -7.310  39.281 -39.669  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -6.651  37.671 -39.988  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -8.421  38.599 -37.692  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -8.561  37.126 -38.657  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.384  37.215 -36.170  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -6.845  36.015 -37.448  1.00 24.67           H  
ATOM    755  N   SER A  53      -6.005  40.422 -36.634  1.00 24.67           N  
ATOM    756  CA  SER A  53      -6.110  41.814 -36.226  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.718  42.426 -36.151  1.00 24.67           C  
ATOM    758  O   SER A  53      -4.548  43.645 -36.227  1.00 24.67           O  
ATOM    759  CB  SER A  53      -6.846  41.954 -34.898  1.00 24.67           C  
ATOM    760  OG  SER A  53      -6.102  41.457 -33.820  1.00 24.67           O  
ATOM    761  H   SER A  53      -6.101  39.680 -35.926  1.00 24.67           H  
ATOM    762  HA  SER A  53      -6.680  42.353 -36.981  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -7.077  43.003 -34.727  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -7.792  41.418 -34.958  1.00 24.67           H  
ATOM    765  HG  SER A  53      -5.974  40.494 -33.989  1.00 24.67           H  
ATOM    766  N   LYS A  54      -3.687  41.579 -36.083  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.321  42.062 -35.990  1.00 24.67           C  
ATOM    768  C   LYS A  54      -1.749  42.272 -37.388  1.00 24.67           C  
ATOM    769  O   LYS A  54      -0.797  41.609 -37.805  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -1.494  41.078 -35.165  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -1.944  41.009 -33.689  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -1.157  39.980 -32.888  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.525  40.023 -31.393  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -2.964  39.689 -31.150  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.853  40.568 -36.077  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -2.323  43.026 -35.481  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -1.598  40.075 -35.588  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.442  41.353 -35.202  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.832  41.987 -33.226  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -3.003  40.729 -33.654  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -1.386  38.984 -33.275  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -0.091  40.161 -33.000  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.905  39.306 -30.859  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -1.326  41.022 -31.004  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.174  39.719 -30.175  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -3.567  40.338 -31.633  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -3.198  38.751 -31.506  1.00 24.67           H  
ATOM    788  N   SER A  55      -2.352  43.223 -38.093  1.00 24.67           N  
ATOM    789  CA  SER A  55      -2.024  43.543 -39.477  1.00 24.67           C  
ATOM    790  C   SER A  55      -1.590  44.996 -39.635  1.00 24.67           C  
ATOM    791  O   SER A  55      -1.934  45.850 -38.819  1.00 24.67           O  
ATOM    792  CB  SER A  55      -3.216  43.261 -40.389  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.553  41.885 -40.430  1.00 24.67           O  
ATOM    794  H   SER A  55      -3.114  43.712 -37.621  1.00 24.67           H  
ATOM    795  HA  SER A  55      -1.197  42.906 -39.789  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -4.079  43.837 -40.051  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -2.974  43.604 -41.393  1.00 24.67           H  
ATOM    798  HG  SER A  55      -4.229  41.722 -39.727  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.824  45.268 -40.689  1.00 24.67           N  
ATOM    800  CA  SER A  56      -0.382  46.621 -41.014  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.535  47.550 -41.349  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.493  47.154 -42.012  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.583  46.599 -42.182  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.950  47.908 -42.587  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.559  44.509 -41.300  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.135  47.026 -40.142  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.475  46.040 -41.905  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.120  46.079 -43.018  1.00 24.67           H  
ATOM    809  HG  SER A  56       1.498  47.785 -43.375  1.00 24.67           H  
ATOM    810  N   SER A  57      -1.400  48.799 -40.923  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.349  49.869 -41.207  1.00 24.67           C  
ATOM    812  C   SER A  57      -1.674  50.936 -42.064  1.00 24.67           C  
ATOM    813  O   SER A  57      -2.138  52.073 -42.146  1.00 24.67           O  
ATOM    814  CB  SER A  57      -2.858  50.483 -39.917  1.00 24.67           C  
ATOM    815  OG  SER A  57      -1.800  51.003 -39.155  1.00 24.67           O  
ATOM    816  H   SER A  57      -0.585  49.022 -40.369  1.00 24.67           H  
ATOM    817  HA  SER A  57      -3.192  49.455 -41.763  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -3.568  51.276 -40.148  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -3.387  49.725 -39.341  1.00 24.67           H  
ATOM    820  HG  SER A  57      -1.401  51.695 -39.692  1.00 24.67           H  
ATOM    821  N   ASN A  58      -0.566  50.559 -42.707  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.257  51.492 -43.480  1.00 24.67           C  
ATOM    823  C   ASN A  58      -0.007  51.454 -44.989  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.806  51.938 -45.777  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.715  51.167 -43.231  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.123  51.393 -41.806  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.387  52.519 -41.365  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       2.157  50.308 -41.058  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.243  49.592 -42.622  1.00 24.67           H  
ATOM    830  HA  ASN A  58       0.046  52.506 -43.135  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.912  50.134 -43.499  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       2.335  51.792 -43.872  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       2.418  50.371 -40.093  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.906  49.415 -41.470  1.00 24.67           H  
ATOM    835  N   SER A  59      -1.130  50.862 -45.393  1.00 24.67           N  
ATOM    836  CA  SER A  59      -1.503  50.754 -46.806  1.00 24.67           C  
ATOM    837  C   SER A  59      -2.132  52.015 -47.404  1.00 24.67           C  
ATOM    838  O   SER A  59      -2.287  52.100 -48.626  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.486  49.613 -46.988  1.00 24.67           C  
ATOM    840  OG  SER A  59      -3.723  49.889 -46.359  1.00 24.67           O  
ATOM    841  H   SER A  59      -1.753  50.483 -44.697  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.601  50.531 -47.375  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.650  49.450 -48.053  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -2.064  48.698 -46.578  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.060  50.764 -46.716  1.00 24.67           H  
ATOM    846  N   ASP A  60      -2.493  52.968 -46.547  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -3.206  54.163 -46.973  1.00 24.67           C  
ATOM    848  C   ASP A  60      -2.332  55.416 -46.884  1.00 24.67           C  
ATOM    849  O   ASP A  60      -1.905  55.950 -47.909  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -2.270  56.025 -45.817  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -4.446  54.334 -46.097  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -5.375  53.123 -46.195  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -5.098  52.256 -47.005  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -6.337  53.068 -45.471  1.00 24.67           O  
ATOM    855  H   ASP A  60      -2.290  52.835 -45.567  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -3.516  54.035 -48.010  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -4.148  54.468 -45.056  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -4.994  55.227 -46.404  1.00 24.67           H  
ENDMDL

