REMARK ID 643797 DOMAINID 637378 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.271   0.304   1.205  1.00  6.75           N  
ATOM      2  CA  GLU A   1       1.673   0.486  -0.185  1.00  6.75           C  
ATOM      3  C   GLU A   1       2.114   1.916  -0.454  1.00  6.75           C  
ATOM      4  O   GLU A   1       1.562   2.863   0.102  1.00  6.75           O  
ATOM      5  CB  GLU A   1       0.521   0.139  -1.139  1.00  6.75           C  
ATOM      6  CG  GLU A   1       0.094  -1.331  -1.144  1.00  6.75           C  
ATOM      7  CD  GLU A   1      -1.060  -1.600  -2.099  1.00  6.75           C  
ATOM      8  OE1 GLU A   1      -1.671  -0.645  -2.525  1.00  6.75           O  
ATOM      9  OE2 GLU A   1      -1.316  -2.744  -2.397  1.00  6.75           O  
ATOM     10 1H   GLU A   1       1.614  -0.584   1.542  1.00  6.75           H  
ATOM     11 2H   GLU A   1       1.661   1.049   1.765  1.00  6.75           H  
ATOM     12 3H   GLU A   1       0.264   0.324   1.274  1.00  6.75           H  
ATOM     13  HA  GLU A   1       2.517  -0.174  -0.391  1.00  6.75           H  
ATOM     14 1HB  GLU A   1      -0.353   0.738  -0.882  1.00  6.75           H  
ATOM     15 2HB  GLU A   1       0.802   0.402  -2.150  1.00  6.75           H  
ATOM     16 1HG  GLU A   1       0.945  -1.944  -1.439  1.00  6.75           H  
ATOM     17 2HG  GLU A   1      -0.198  -1.621  -0.136  1.00  6.75           H  
ATOM     18  N   ASN A   2       3.069   2.074  -1.368  1.00  5.96           N  
ATOM     19  CA  ASN A   2       3.581   3.395  -1.748  1.00  5.96           C  
ATOM     20  C   ASN A   2       2.921   3.888  -3.034  1.00  5.96           C  
ATOM     21  O   ASN A   2       3.357   4.854  -3.656  1.00  5.96           O  
ATOM     22  CB  ASN A   2       5.088   3.351  -1.913  1.00  5.96           C  
ATOM     23  CG  ASN A   2       5.807   3.118  -0.608  1.00  5.96           C  
ATOM     24  OD1 ASN A   2       5.414   3.648   0.437  1.00  5.96           O  
ATOM     25  ND2 ASN A   2       6.853   2.332  -0.650  1.00  5.96           N  
ATOM     26  H   ASN A   2       3.483   1.259  -1.804  1.00  5.96           H  
ATOM     27  HA  ASN A   2       3.335   4.108  -0.960  1.00  5.96           H  
ATOM     28 1HB  ASN A   2       5.355   2.558  -2.612  1.00  5.96           H  
ATOM     29 2HB  ASN A   2       5.432   4.293  -2.341  1.00  5.96           H  
ATOM     30 1HD2 ASN A   2       7.371   2.142   0.186  1.00  5.96           H  
ATOM     31 2HD2 ASN A   2       7.140   1.924  -1.517  1.00  5.96           H  
ATOM     32  N   VAL A   3       1.866   3.198  -3.437  1.00  5.12           N  
ATOM     33  CA  VAL A   3       1.126   3.502  -4.649  1.00  5.12           C  
ATOM     34  C   VAL A   3       0.349   4.812  -4.557  1.00  5.12           C  
ATOM     35  O   VAL A   3       0.393   5.646  -5.463  1.00  5.12           O  
ATOM     36  CB  VAL A   3       0.151   2.352  -4.939  1.00  5.12           C  
ATOM     37  CG1 VAL A   3      -0.745   2.708  -6.116  1.00  5.12           C  
ATOM     38  CG2 VAL A   3       0.937   1.088  -5.203  1.00  5.12           C  
ATOM     39  H   VAL A   3       1.562   2.423  -2.870  1.00  5.12           H  
ATOM     40  HA  VAL A   3       1.839   3.579  -5.472  1.00  5.12           H  
ATOM     41  HB  VAL A   3      -0.486   2.192  -4.070  1.00  5.12           H  
ATOM     42 1HG1 VAL A   3      -1.443   1.890  -6.300  1.00  5.12           H  
ATOM     43 2HG1 VAL A   3      -1.307   3.616  -5.889  1.00  5.12           H  
ATOM     44 3HG1 VAL A   3      -0.134   2.873  -7.001  1.00  5.12           H  
ATOM     45 1HG2 VAL A   3       0.246   0.264  -5.388  1.00  5.12           H  
ATOM     46 2HG2 VAL A   3       1.576   1.233  -6.072  1.00  5.12           H  
ATOM     47 3HG2 VAL A   3       1.553   0.854  -4.338  1.00  5.12           H  
ATOM     48  N   LEU A   4      -0.357   5.022  -3.446  1.00  4.33           N  
ATOM     49  CA  LEU A   4      -1.180   6.221  -3.308  1.00  4.33           C  
ATOM     50  C   LEU A   4      -0.356   7.455  -2.924  1.00  4.33           C  
ATOM     51  O   LEU A   4      -0.454   7.973  -1.815  1.00  4.33           O  
ATOM     52  CB  LEU A   4      -2.297   5.978  -2.278  1.00  4.33           C  
ATOM     53  CG  LEU A   4      -3.477   5.131  -2.795  1.00  4.33           C  
ATOM     54  CD1 LEU A   4      -3.045   3.701  -2.935  1.00  4.33           C  
ATOM     55  CD2 LEU A   4      -4.657   5.255  -1.855  1.00  4.33           C  
ATOM     56  H   LEU A   4      -0.340   4.335  -2.707  1.00  4.33           H  
ATOM     57  HA  LEU A   4      -1.642   6.403  -4.275  1.00  4.33           H  
ATOM     58 1HB  LEU A   4      -1.875   5.474  -1.410  1.00  4.33           H  
ATOM     59 2HB  LEU A   4      -2.699   6.944  -1.956  1.00  4.33           H  
ATOM     60  HG  LEU A   4      -3.755   5.476  -3.774  1.00  4.33           H  
ATOM     61 1HD1 LEU A   4      -3.863   3.110  -3.320  1.00  4.33           H  
ATOM     62 2HD1 LEU A   4      -2.224   3.647  -3.617  1.00  4.33           H  
ATOM     63 3HD1 LEU A   4      -2.742   3.306  -1.966  1.00  4.33           H  
ATOM     64 1HD2 LEU A   4      -5.487   4.664  -2.224  1.00  4.33           H  
ATOM     65 2HD2 LEU A   4      -4.371   4.897  -0.871  1.00  4.33           H  
ATOM     66 3HD2 LEU A   4      -4.960   6.303  -1.792  1.00  4.33           H  
ATOM     67  N   LYS A   5       0.448   7.914  -3.875  1.00  3.69           N  
ATOM     68  CA  LYS A   5       1.409   9.008  -3.712  1.00  3.69           C  
ATOM     69  C   LYS A   5       0.846  10.402  -3.404  1.00  3.69           C  
ATOM     70  O   LYS A   5       1.539  11.187  -2.764  1.00  3.69           O  
ATOM     71  CB  LYS A   5       2.275   9.105  -4.964  1.00  3.69           C  
ATOM     72  CG  LYS A   5       3.246   7.943  -5.137  1.00  3.69           C  
ATOM     73  CD  LYS A   5       4.086   8.088  -6.397  1.00  3.69           C  
ATOM     74  CE  LYS A   5       5.047   6.915  -6.549  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       5.851   7.015  -7.802  1.00  3.69           N  
ATOM     76  H   LYS A   5       0.428   7.395  -4.752  1.00  3.69           H  
ATOM     77  HA  LYS A   5       2.058   8.741  -2.879  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       1.633   9.139  -5.845  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       2.848  10.033  -4.940  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       3.904   7.881  -4.270  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       2.681   7.011  -5.198  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       3.429   8.125  -7.266  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       4.659   9.012  -6.352  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       5.722   6.895  -5.695  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       4.473   5.985  -6.566  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       6.473   6.221  -7.866  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       5.232   7.022  -8.601  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       6.393   7.867  -7.789  1.00  3.69           H  
ATOM     89  N   CYS A   6      -0.387  10.685  -3.867  1.00  3.21           N  
ATOM     90  CA  CYS A   6      -1.083  11.979  -3.780  1.00  3.21           C  
ATOM     91  C   CYS A   6      -0.696  12.857  -4.968  1.00  3.21           C  
ATOM     92  O   CYS A   6       0.457  13.263  -5.082  1.00  3.21           O  
ATOM     93  CB  CYS A   6      -0.738  12.725  -2.484  1.00  3.21           C  
ATOM     94  SG  CYS A   6      -1.709  14.226  -2.162  1.00  3.21           S  
ATOM     95  H   CYS A   6      -0.852   9.924  -4.338  1.00  3.21           H  
ATOM     96  HA  CYS A   6      -2.150  11.789  -3.787  1.00  3.21           H  
ATOM     97 1HB  CYS A   6      -0.875  12.048  -1.644  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       0.300  13.040  -2.498  1.00  3.21           H  
ATOM     99  N   PRO A   7      -1.631  13.228  -5.871  1.00  2.87           N  
ATOM    100  CA  PRO A   7      -1.351  13.924  -7.127  1.00  2.87           C  
ATOM    101  C   PRO A   7      -1.083  15.424  -6.979  1.00  2.87           C  
ATOM    102  O   PRO A   7      -1.703  16.246  -7.658  1.00  2.87           O  
ATOM    103  CB  PRO A   7      -2.659  13.689  -7.890  1.00  2.87           C  
ATOM    104  CG  PRO A   7      -3.725  13.689  -6.798  1.00  2.87           C  
ATOM    105  CD  PRO A   7      -3.074  13.004  -5.617  1.00  2.87           C  
ATOM    106  HA  PRO A   7      -0.508  13.430  -7.632  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      -2.809  14.489  -8.629  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      -2.612  12.743  -8.446  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      -4.031  14.720  -6.569  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      -4.631  13.156  -7.138  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      -3.390  13.500  -4.686  1.00  2.87           H  
ATOM    112 2HD  PRO A   7      -3.339  11.948  -5.638  1.00  2.87           H  
ATOM    113  N   THR A   8      -0.165  15.764  -6.090  1.00  2.64           N  
ATOM    114  CA  THR A   8       0.244  17.137  -5.864  1.00  2.64           C  
ATOM    115  C   THR A   8       1.760  17.234  -5.667  1.00  2.64           C  
ATOM    116  O   THR A   8       2.231  16.941  -4.574  1.00  2.64           O  
ATOM    117  CB  THR A   8      -0.483  17.771  -4.688  1.00  2.64           C  
ATOM    118  OG1 THR A   8      -1.899  17.703  -4.910  1.00  2.64           O  
ATOM    119  CG2 THR A   8      -0.043  19.227  -4.593  1.00  2.64           C  
ATOM    120  H   THR A   8       0.294  15.011  -5.582  1.00  2.64           H  
ATOM    121  HA  THR A   8      -0.062  17.720  -6.723  1.00  2.64           H  
ATOM    122  HB  THR A   8      -0.243  17.248  -3.765  1.00  2.64           H  
ATOM    123  HG1 THR A   8      -2.077  17.805  -5.860  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      -0.553  19.719  -3.777  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       1.030  19.271  -4.427  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      -0.287  19.736  -5.523  1.00  2.64           H  
ATOM    127  N   PRO A   9       2.552  17.626  -6.680  1.00  2.47           N  
ATOM    128  CA  PRO A   9       4.016  17.675  -6.672  1.00  2.47           C  
ATOM    129  C   PRO A   9       4.649  18.372  -5.460  1.00  2.47           C  
ATOM    130  O   PRO A   9       5.769  18.044  -5.074  1.00  2.47           O  
ATOM    131  CB  PRO A   9       4.309  18.458  -7.956  1.00  2.47           C  
ATOM    132  CG  PRO A   9       3.159  18.123  -8.870  1.00  2.47           C  
ATOM    133  CD  PRO A   9       1.953  18.045  -7.967  1.00  2.47           C  
ATOM    134  HA  PRO A   9       4.400  16.647  -6.754  1.00  2.47           H  
ATOM    135 1HB  PRO A   9       4.382  19.533  -7.732  1.00  2.47           H  
ATOM    136 2HB  PRO A   9       5.281  18.151  -8.365  1.00  2.47           H  
ATOM    137 1HG  PRO A   9       3.058  18.894  -9.649  1.00  2.47           H  
ATOM    138 2HG  PRO A   9       3.357  17.173  -9.389  1.00  2.47           H  
ATOM    139 1HD  PRO A   9       1.468  19.030  -7.877  1.00  2.47           H  
ATOM    140 2HD  PRO A   9       1.280  17.268  -8.365  1.00  2.47           H  
ATOM    141  N   GLY A  10       3.956  19.346  -4.872  1.00  2.33           N  
ATOM    142  CA  GLY A  10       4.492  20.076  -3.725  1.00  2.33           C  
ATOM    143  C   GLY A  10       4.166  19.433  -2.368  1.00  2.33           C  
ATOM    144  O   GLY A  10       4.505  19.989  -1.321  1.00  2.33           O  
ATOM    145  H   GLY A  10       3.040  19.591  -5.210  1.00  2.33           H  
ATOM    146 1HA  GLY A  10       5.573  20.164  -3.830  1.00  2.33           H  
ATOM    147 2HA  GLY A  10       4.094  21.091  -3.738  1.00  2.33           H  
ATOM    148  N   CYS A  11       3.502  18.278  -2.376  1.00  2.20           N  
ATOM    149  CA  CYS A  11       3.084  17.630  -1.137  1.00  2.20           C  
ATOM    150  C   CYS A  11       3.636  16.232  -0.935  1.00  2.20           C  
ATOM    151  O   CYS A  11       3.984  15.530  -1.885  1.00  2.20           O  
ATOM    152  CB  CYS A  11       1.572  17.503  -1.101  1.00  2.20           C  
ATOM    153  SG  CYS A  11       0.725  19.052  -1.194  1.00  2.20           S  
ATOM    154  H   CYS A  11       3.250  17.839  -3.260  1.00  2.20           H  
ATOM    155  HA  CYS A  11       3.406  18.247  -0.300  1.00  2.20           H  
ATOM    156 1HB  CYS A  11       1.240  16.874  -1.930  1.00  2.20           H  
ATOM    157 2HB  CYS A  11       1.269  17.004  -0.179  1.00  2.20           H  
ATOM    158  HG  CYS A  11       1.340  19.607  -0.151  1.00  2.20           H  
ATOM    159  N   THR A  12       3.668  15.816   0.323  1.00  2.07           N  
ATOM    160  CA  THR A  12       3.955  14.436   0.666  1.00  2.07           C  
ATOM    161  C   THR A  12       2.603  13.768   0.548  1.00  2.07           C  
ATOM    162  O   THR A  12       1.609  14.462   0.365  1.00  2.07           O  
ATOM    163  CB  THR A  12       4.457  14.261   2.104  1.00  2.07           C  
ATOM    164  OG1 THR A  12       3.392  14.554   3.001  1.00  2.07           O  
ATOM    165  CG2 THR A  12       5.598  15.206   2.377  1.00  2.07           C  
ATOM    166  H   THR A  12       3.431  16.462   1.062  1.00  2.07           H  
ATOM    167  HA  THR A  12       4.649  13.994  -0.050  1.00  2.07           H  
ATOM    168  HB  THR A  12       4.788  13.236   2.262  1.00  2.07           H  
ATOM    169  HG1 THR A  12       3.736  14.548   3.929  1.00  2.07           H  
ATOM    170 1HG2 THR A  12       5.933  15.076   3.409  1.00  2.07           H  
ATOM    171 2HG2 THR A  12       6.421  14.990   1.696  1.00  2.07           H  
ATOM    172 3HG2 THR A  12       5.264  16.232   2.231  1.00  2.07           H  
ATOM    173  N   GLY A  13       2.534  12.455   0.678  1.00  1.98           N  
ATOM    174  CA  GLY A  13       1.233  11.797   0.608  1.00  1.98           C  
ATOM    175  C   GLY A  13       0.521  11.761   1.966  1.00  1.98           C  
ATOM    176  O   GLY A  13      -0.511  11.095   2.133  1.00  1.98           O  
ATOM    177  H   GLY A  13       3.372  11.912   0.820  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       0.619  12.339  -0.094  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       1.349  10.787   0.215  1.00  1.98           H  
ATOM    180  N   GLN A  14       1.094  12.436   2.961  1.00  1.97           N  
ATOM    181  CA  GLN A  14       0.553  12.367   4.298  1.00  1.97           C  
ATOM    182  C   GLN A  14      -0.818  13.004   4.360  1.00  1.97           C  
ATOM    183  O   GLN A  14      -1.061  14.075   3.808  1.00  1.97           O  
ATOM    184  CB  GLN A  14       1.516  13.064   5.247  1.00  1.97           C  
ATOM    185  CG  GLN A  14       2.844  12.338   5.399  1.00  1.97           C  
ATOM    186  CD  GLN A  14       3.866  13.172   6.121  1.00  1.97           C  
ATOM    187  OE1 GLN A  14       4.247  14.230   5.594  1.00  1.97           O  
ATOM    188  NE2 GLN A  14       4.314  12.731   7.293  1.00  1.97           N  
ATOM    189  H   GLN A  14       1.910  13.027   2.802  1.00  1.97           H  
ATOM    190  HA  GLN A  14       0.460  11.320   4.584  1.00  1.97           H  
ATOM    191 1HB  GLN A  14       1.711  14.065   4.896  1.00  1.97           H  
ATOM    192 2HB  GLN A  14       1.059  13.146   6.232  1.00  1.97           H  
ATOM    193 1HG  GLN A  14       2.681  11.424   5.968  1.00  1.97           H  
ATOM    194 2HG  GLN A  14       3.229  12.099   4.408  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14       4.996  13.259   7.802  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14       3.970  11.869   7.669  1.00  1.97           H  
ATOM    197  N   GLY A  15      -1.727  12.323   5.039  1.00  2.07           N  
ATOM    198  CA  GLY A  15      -3.078  12.818   5.212  1.00  2.07           C  
ATOM    199  C   GLY A  15      -3.973  12.547   4.002  1.00  2.07           C  
ATOM    200  O   GLY A  15      -5.142  12.925   4.014  1.00  2.07           O  
ATOM    201  H   GLY A  15      -1.472  11.438   5.453  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      -3.518  12.354   6.095  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      -3.044  13.890   5.404  1.00  2.07           H  
ATOM    204  N   HIS A  16      -3.460  11.881   2.965  1.00  2.33           N  
ATOM    205  CA  HIS A  16      -4.300  11.678   1.791  1.00  2.33           C  
ATOM    206  C   HIS A  16      -5.586  10.949   2.128  1.00  2.33           C  
ATOM    207  O   HIS A  16      -5.596   9.935   2.840  1.00  2.33           O  
ATOM    208  CB  HIS A  16      -3.573  10.904   0.688  1.00  2.33           C  
ATOM    209  CG  HIS A  16      -4.381  10.844  -0.565  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      -5.436  10.013  -0.687  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      -4.307  11.512  -1.729  1.00  2.33           C  
ATOM    212  CE1 HIS A  16      -5.994  10.169  -1.847  1.00  2.33           C  
ATOM    213  NE2 HIS A  16      -5.321  11.064  -2.513  1.00  2.33           N  
ATOM    214  H   HIS A  16      -2.487  11.567   2.951  1.00  2.33           H  
ATOM    215  HA  HIS A  16      -4.583  12.637   1.378  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      -2.610  11.356   0.473  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      -3.384   9.884   1.022  1.00  2.33           H  
ATOM    218  HD2 HIS A  16      -3.605  12.247  -1.992  1.00  2.33           H  
ATOM    219  HE1 HIS A  16      -6.867   9.623  -2.206  1.00  2.33           H  
ATOM    220  HE2 HIS A  16      -5.543  11.348  -3.469  1.00  2.33           H  
ATOM    221  N   VAL A  17      -6.688  11.425   1.556  1.00  2.76           N  
ATOM    222  CA  VAL A  17      -7.956  10.777   1.823  1.00  2.76           C  
ATOM    223  C   VAL A  17      -8.126   9.577   0.904  1.00  2.76           C  
ATOM    224  O   VAL A  17      -8.813   9.627  -0.124  1.00  2.76           O  
ATOM    225  CB  VAL A  17      -9.093  11.778   1.614  1.00  2.76           C  
ATOM    226  CG1 VAL A  17     -10.418  11.139   1.986  1.00  2.76           C  
ATOM    227  CG2 VAL A  17      -8.800  13.034   2.445  1.00  2.76           C  
ATOM    228  H   VAL A  17      -6.636  12.259   0.967  1.00  2.76           H  
ATOM    229  HA  VAL A  17      -7.966  10.438   2.858  1.00  2.76           H  
ATOM    230  HB  VAL A  17      -9.145  12.050   0.557  1.00  2.76           H  
ATOM    231 1HG1 VAL A  17     -11.225  11.853   1.822  1.00  2.76           H  
ATOM    232 2HG1 VAL A  17     -10.581  10.254   1.366  1.00  2.76           H  
ATOM    233 3HG1 VAL A  17     -10.399  10.846   3.035  1.00  2.76           H  
ATOM    234 1HG2 VAL A  17      -9.593  13.766   2.294  1.00  2.76           H  
ATOM    235 2HG2 VAL A  17      -8.743  12.770   3.500  1.00  2.76           H  
ATOM    236 3HG2 VAL A  17      -7.844  13.463   2.125  1.00  2.76           H  
ATOM    237  N   ASN A  18      -7.490   8.487   1.314  1.00  3.35           N  
ATOM    238  CA  ASN A  18      -7.408   7.270   0.518  1.00  3.35           C  
ATOM    239  C   ASN A  18      -8.790   6.736   0.193  1.00  3.35           C  
ATOM    240  O   ASN A  18      -9.631   6.616   1.085  1.00  3.35           O  
ATOM    241  CB  ASN A  18      -6.622   6.208   1.266  1.00  3.35           C  
ATOM    242  CG  ASN A  18      -5.151   6.538   1.451  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      -4.544   7.282   0.684  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      -4.571   5.979   2.480  1.00  3.35           N  
ATOM    245  H   ASN A  18      -6.956   8.581   2.178  1.00  3.35           H  
ATOM    246  HA  ASN A  18      -6.909   7.498  -0.426  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      -7.071   6.054   2.246  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      -6.701   5.266   0.721  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      -3.604   6.154   2.663  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      -5.095   5.382   3.085  1.00  3.35           H  
ATOM    251  N   SER A  19      -9.025   6.395  -1.073  1.00  4.01           N  
ATOM    252  CA  SER A  19     -10.310   5.840  -1.477  1.00  4.01           C  
ATOM    253  C   SER A  19     -10.471   4.347  -1.197  1.00  4.01           C  
ATOM    254  O   SER A  19      -9.493   3.601  -1.096  1.00  4.01           O  
ATOM    255  CB  SER A  19     -10.480   6.060  -2.944  1.00  4.01           C  
ATOM    256  OG  SER A  19      -9.492   5.360  -3.610  1.00  4.01           O  
ATOM    257  H   SER A  19      -8.314   6.536  -1.796  1.00  4.01           H  
ATOM    258  HA  SER A  19     -11.093   6.378  -0.939  1.00  4.01           H  
ATOM    259 1HB  SER A  19     -11.459   5.709  -3.259  1.00  4.01           H  
ATOM    260 2HB  SER A  19     -10.410   7.118  -3.183  1.00  4.01           H  
ATOM    261  HG  SER A  19      -8.742   6.004  -3.677  1.00  4.01           H  
ATOM    262  N   ASN A  20     -11.715   3.872  -1.284  1.00  4.60           N  
ATOM    263  CA  ASN A  20     -12.035   2.451  -1.102  1.00  4.60           C  
ATOM    264  C   ASN A  20     -11.711   1.636  -2.353  1.00  4.60           C  
ATOM    265  O   ASN A  20     -11.834   0.413  -2.371  1.00  4.60           O  
ATOM    266  CB  ASN A  20     -13.496   2.287  -0.731  1.00  4.60           C  
ATOM    267  CG  ASN A  20     -13.798   2.763   0.664  1.00  4.60           C  
ATOM    268  OD1 ASN A  20     -12.927   2.777   1.541  1.00  4.60           O  
ATOM    269  ND2 ASN A  20     -15.023   3.159   0.887  1.00  4.60           N  
ATOM    270  H   ASN A  20     -12.476   4.525  -1.410  1.00  4.60           H  
ATOM    271  HA  ASN A  20     -11.419   2.061  -0.290  1.00  4.60           H  
ATOM    272 1HB  ASN A  20     -14.114   2.843  -1.436  1.00  4.60           H  
ATOM    273 2HB  ASN A  20     -13.774   1.236  -0.813  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20     -15.285   3.489   1.795  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20     -15.698   3.134   0.151  1.00  4.60           H  
ATOM    276  N   ARG A  21     -11.288   2.340  -3.397  1.00  4.95           N  
ATOM    277  CA  ARG A  21     -10.886   1.763  -4.665  1.00  4.95           C  
ATOM    278  C   ARG A  21      -9.360   1.671  -4.735  1.00  4.95           C  
ATOM    279  O   ARG A  21      -8.796   1.332  -5.777  1.00  4.95           O  
ATOM    280  CB  ARG A  21     -11.421   2.595  -5.819  1.00  4.95           C  
ATOM    281  CG  ARG A  21     -12.943   2.633  -5.914  1.00  4.95           C  
ATOM    282  CD  ARG A  21     -13.420   3.443  -7.071  1.00  4.95           C  
ATOM    283  NE  ARG A  21     -14.878   3.470  -7.146  1.00  4.95           N  
ATOM    284  CZ  ARG A  21     -15.592   4.076  -8.117  1.00  4.95           C  
ATOM    285  NH1 ARG A  21     -14.978   4.708  -9.094  1.00  4.95           N  
ATOM    286  NH2 ARG A  21     -16.913   4.036  -8.087  1.00  4.95           N  
ATOM    287  H   ARG A  21     -11.225   3.341  -3.295  1.00  4.95           H  
ATOM    288  HA  ARG A  21     -11.300   0.757  -4.741  1.00  4.95           H  
ATOM    289 1HB  ARG A  21     -11.075   3.620  -5.710  1.00  4.95           H  
ATOM    290 2HB  ARG A  21     -11.030   2.212  -6.760  1.00  4.95           H  
ATOM    291 1HG  ARG A  21     -13.323   1.617  -6.026  1.00  4.95           H  
ATOM    292 2HG  ARG A  21     -13.347   3.071  -5.001  1.00  4.95           H  
ATOM    293 1HD  ARG A  21     -13.063   4.469  -6.969  1.00  4.95           H  
ATOM    294 2HD  ARG A  21     -13.038   3.016  -7.998  1.00  4.95           H  
ATOM    295  HE  ARG A  21     -15.392   2.996  -6.415  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21     -13.969   4.740  -9.119  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21     -15.516   5.160  -9.819  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21     -17.387   3.551  -7.336  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21     -17.449   4.488  -8.812  1.00  4.95           H  
ATOM    300  N   ASN A  22      -8.695   1.964  -3.607  1.00  5.00           N  
ATOM    301  CA  ASN A  22      -7.242   1.936  -3.477  1.00  5.00           C  
ATOM    302  C   ASN A  22      -6.544   2.860  -4.462  1.00  5.00           C  
ATOM    303  O   ASN A  22      -5.559   2.484  -5.100  1.00  5.00           O  
ATOM    304  CB  ASN A  22      -6.691   0.524  -3.610  1.00  5.00           C  
ATOM    305  CG  ASN A  22      -5.275   0.412  -3.037  1.00  5.00           C  
ATOM    306  OD1 ASN A  22      -4.969   1.092  -2.047  1.00  5.00           O  
ATOM    307  ND2 ASN A  22      -4.439  -0.415  -3.629  1.00  5.00           N  
ATOM    308  H   ASN A  22      -9.213   2.262  -2.781  1.00  5.00           H  
ATOM    309  HA  ASN A  22      -6.993   2.299  -2.478  1.00  5.00           H  
ATOM    310 1HB  ASN A  22      -7.346  -0.176  -3.090  1.00  5.00           H  
ATOM    311 2HB  ASN A  22      -6.667   0.237  -4.662  1.00  5.00           H  
ATOM    312 1HD2 ASN A  22      -3.481  -0.525  -3.277  1.00  5.00           H  
ATOM    313 2HD2 ASN A  22      -4.735  -0.942  -4.422  1.00  5.00           H  
ATOM    314  N   THR A  23      -7.026   4.091  -4.542  1.00  4.79           N  
ATOM    315  CA  THR A  23      -6.420   5.085  -5.401  1.00  4.79           C  
ATOM    316  C   THR A  23      -6.344   6.450  -4.756  1.00  4.79           C  
ATOM    317  O   THR A  23      -7.152   6.828  -3.891  1.00  4.79           O  
ATOM    318  CB  THR A  23      -7.154   5.228  -6.745  1.00  4.79           C  
ATOM    319  OG1 THR A  23      -6.465   6.195  -7.549  1.00  4.79           O  
ATOM    320  CG2 THR A  23      -8.579   5.674  -6.554  1.00  4.79           C  
ATOM    321  H   THR A  23      -7.855   4.336  -4.020  1.00  4.79           H  
ATOM    322  HA  THR A  23      -5.398   4.770  -5.614  1.00  4.79           H  
ATOM    323  HB  THR A  23      -7.144   4.267  -7.261  1.00  4.79           H  
ATOM    324  HG1 THR A  23      -5.555   5.888  -7.701  1.00  4.79           H  
ATOM    325 1HG2 THR A  23      -9.070   5.769  -7.518  1.00  4.79           H  
ATOM    326 2HG2 THR A  23      -9.097   4.933  -5.965  1.00  4.79           H  
ATOM    327 3HG2 THR A  23      -8.600   6.637  -6.041  1.00  4.79           H  
ATOM    328  N   HIS A  24      -5.325   7.178  -5.209  1.00  4.41           N  
ATOM    329  CA  HIS A  24      -5.009   8.538  -4.821  1.00  4.41           C  
ATOM    330  C   HIS A  24      -5.823   9.596  -5.560  1.00  4.41           C  
ATOM    331  O   HIS A  24      -5.794  10.780  -5.209  1.00  4.41           O  
ATOM    332  CB  HIS A  24      -3.518   8.800  -5.004  1.00  4.41           C  
ATOM    333  CG  HIS A  24      -3.027   8.601  -6.416  1.00  4.41           C  
ATOM    334  ND1 HIS A  24      -3.008   7.355  -7.026  1.00  4.41           N  
ATOM    335  CD2 HIS A  24      -2.518   9.470  -7.327  1.00  4.41           C  
ATOM    336  CE1 HIS A  24      -2.518   7.473  -8.249  1.00  4.41           C  
ATOM    337  NE2 HIS A  24      -2.213   8.743  -8.457  1.00  4.41           N  
ATOM    338  H   HIS A  24      -4.726   6.743  -5.897  1.00  4.41           H  
ATOM    339  HA  HIS A  24      -5.213   8.623  -3.767  1.00  4.41           H  
ATOM    340 1HB  HIS A  24      -3.301   9.816  -4.708  1.00  4.41           H  
ATOM    341 2HB  HIS A  24      -2.974   8.169  -4.347  1.00  4.41           H  
ATOM    342  HD2 HIS A  24      -2.369  10.534  -7.202  1.00  4.41           H  
ATOM    343  HE1 HIS A  24      -2.384   6.660  -8.963  1.00  4.41           H  
ATOM    344  HE2 HIS A  24      -1.816   9.123  -9.307  1.00  4.41           H  
ATOM    345  N   ARG A  25      -6.623   9.142  -6.521  1.00  3.96           N  
ATOM    346  CA  ARG A  25      -7.462  10.013  -7.338  1.00  3.96           C  
ATOM    347  C   ARG A  25      -8.629  10.700  -6.602  1.00  3.96           C  
ATOM    348  O   ARG A  25      -9.379  11.454  -7.225  1.00  3.96           O  
ATOM    349  CB  ARG A  25      -7.995   9.241  -8.530  1.00  3.96           C  
ATOM    350  CG  ARG A  25      -6.926   8.863  -9.559  1.00  3.96           C  
ATOM    351  CD  ARG A  25      -7.461   7.988 -10.646  1.00  3.96           C  
ATOM    352  NE  ARG A  25      -7.804   6.661 -10.158  1.00  3.96           N  
ATOM    353  CZ  ARG A  25      -8.494   5.736 -10.868  1.00  3.96           C  
ATOM    354  NH1 ARG A  25      -8.912   6.024 -12.084  1.00  3.96           N  
ATOM    355  NH2 ARG A  25      -8.754   4.540 -10.356  1.00  3.96           N  
ATOM    356  H   ARG A  25      -6.605   8.146  -6.751  1.00  3.96           H  
ATOM    357  HA  ARG A  25      -6.818  10.800  -7.731  1.00  3.96           H  
ATOM    358 1HB  ARG A  25      -8.464   8.322  -8.187  1.00  3.96           H  
ATOM    359 2HB  ARG A  25      -8.757   9.831  -9.037  1.00  3.96           H  
ATOM    360 1HG  ARG A  25      -6.532   9.770 -10.016  1.00  3.96           H  
ATOM    361 2HG  ARG A  25      -6.113   8.335  -9.057  1.00  3.96           H  
ATOM    362 1HD  ARG A  25      -8.358   8.438 -11.066  1.00  3.96           H  
ATOM    363 2HD  ARG A  25      -6.709   7.878 -11.426  1.00  3.96           H  
ATOM    364  HE  ARG A  25      -7.475   6.416  -9.225  1.00  3.96           H  
ATOM    365 1HH1 ARG A  25      -8.718   6.931 -12.484  1.00  3.96           H  
ATOM    366 2HH1 ARG A  25      -9.426   5.337 -12.618  1.00  3.96           H  
ATOM    367 1HH2 ARG A  25      -8.443   4.300  -9.423  1.00  3.96           H  
ATOM    368 2HH2 ARG A  25      -9.266   3.864 -10.901  1.00  3.96           H  
ATOM    369  N   SER A  26      -8.814  10.441  -5.300  1.00  3.49           N  
ATOM    370  CA  SER A  26      -9.860  11.132  -4.540  1.00  3.49           C  
ATOM    371  C   SER A  26      -9.790  12.625  -4.851  1.00  3.49           C  
ATOM    372  O   SER A  26      -8.713  13.223  -4.820  1.00  3.49           O  
ATOM    373  CB  SER A  26      -9.669  10.940  -3.044  1.00  3.49           C  
ATOM    374  OG  SER A  26      -9.805   9.603  -2.672  1.00  3.49           O  
ATOM    375  H   SER A  26      -8.195   9.794  -4.833  1.00  3.49           H  
ATOM    376  HA  SER A  26     -10.836  10.749  -4.842  1.00  3.49           H  
ATOM    377 1HB  SER A  26      -8.679  11.294  -2.760  1.00  3.49           H  
ATOM    378 2HB  SER A  26     -10.393  11.545  -2.500  1.00  3.49           H  
ATOM    379  HG  SER A  26      -9.498   9.552  -1.726  1.00  3.49           H  
ATOM    380  N   LEU A  27     -10.945  13.249  -5.053  1.00  3.06           N  
ATOM    381  CA  LEU A  27     -10.992  14.660  -5.434  1.00  3.06           C  
ATOM    382  C   LEU A  27     -10.363  15.613  -4.426  1.00  3.06           C  
ATOM    383  O   LEU A  27      -9.831  16.655  -4.807  1.00  3.06           O  
ATOM    384  CB  LEU A  27     -12.446  15.079  -5.663  1.00  3.06           C  
ATOM    385  CG  LEU A  27     -13.127  14.447  -6.883  1.00  3.06           C  
ATOM    386  CD1 LEU A  27     -14.599  14.835  -6.898  1.00  3.06           C  
ATOM    387  CD2 LEU A  27     -12.422  14.917  -8.147  1.00  3.06           C  
ATOM    388  H   LEU A  27     -11.800  12.717  -5.021  1.00  3.06           H  
ATOM    389  HA  LEU A  27     -10.450  14.763  -6.375  1.00  3.06           H  
ATOM    390 1HB  LEU A  27     -13.028  14.819  -4.781  1.00  3.06           H  
ATOM    391 2HB  LEU A  27     -12.478  16.161  -5.788  1.00  3.06           H  
ATOM    392  HG  LEU A  27     -13.061  13.360  -6.817  1.00  3.06           H  
ATOM    393 1HD1 LEU A  27     -15.086  14.380  -7.761  1.00  3.06           H  
ATOM    394 2HD1 LEU A  27     -15.078  14.482  -5.984  1.00  3.06           H  
ATOM    395 3HD1 LEU A  27     -14.689  15.919  -6.960  1.00  3.06           H  
ATOM    396 1HD2 LEU A  27     -12.898  14.466  -9.017  1.00  3.06           H  
ATOM    397 2HD2 LEU A  27     -12.487  16.003  -8.219  1.00  3.06           H  
ATOM    398 3HD2 LEU A  27     -11.373  14.617  -8.111  1.00  3.06           H  
ATOM    399  N   SER A  28     -10.435  15.281  -3.142  1.00  2.69           N  
ATOM    400  CA  SER A  28      -9.872  16.156  -2.121  1.00  2.69           C  
ATOM    401  C   SER A  28      -8.348  16.016  -1.963  1.00  2.69           C  
ATOM    402  O   SER A  28      -7.725  16.812  -1.260  1.00  2.69           O  
ATOM    403  CB  SER A  28     -10.548  15.898  -0.792  1.00  2.69           C  
ATOM    404  OG  SER A  28     -10.238  14.628  -0.309  1.00  2.69           O  
ATOM    405  H   SER A  28     -10.876  14.415  -2.877  1.00  2.69           H  
ATOM    406  HA  SER A  28     -10.080  17.187  -2.412  1.00  2.69           H  
ATOM    407 1HB  SER A  28     -10.225  16.648  -0.073  1.00  2.69           H  
ATOM    408 2HB  SER A  28     -11.627  15.995  -0.904  1.00  2.69           H  
ATOM    409  HG  SER A  28      -9.268  14.571  -0.324  1.00  2.69           H  
ATOM    410  N   GLY A  29      -7.757  14.977  -2.563  1.00  2.40           N  
ATOM    411  CA  GLY A  29      -6.320  14.731  -2.452  1.00  2.40           C  
ATOM    412  C   GLY A  29      -5.846  14.745  -1.003  1.00  2.40           C  
ATOM    413  O   GLY A  29      -6.450  14.118  -0.122  1.00  2.40           O  
ATOM    414  H   GLY A  29      -8.296  14.367  -3.175  1.00  2.40           H  
ATOM    415 1HA  GLY A  29      -6.087  13.770  -2.907  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      -5.780  15.487  -3.021  1.00  2.40           H  
ATOM    417  N   CYS A  30      -4.720  15.431  -0.792  1.00  2.20           N  
ATOM    418  CA  CYS A  30      -4.129  15.638   0.523  1.00  2.20           C  
ATOM    419  C   CYS A  30      -4.602  16.962   1.135  1.00  2.20           C  
ATOM    420  O   CYS A  30      -4.523  17.988   0.457  1.00  2.20           O  
ATOM    421  CB  CYS A  30      -2.605  15.655   0.434  1.00  2.20           C  
ATOM    422  SG  CYS A  30      -1.946  14.107  -0.103  1.00  2.20           S  
ATOM    423  H   CYS A  30      -4.279  15.871  -1.589  1.00  2.20           H  
ATOM    424  HA  CYS A  30      -4.402  14.800   1.137  1.00  2.20           H  
ATOM    425 1HB  CYS A  30      -2.268  16.432  -0.253  1.00  2.20           H  
ATOM    426 2HB  CYS A  30      -2.179  15.868   1.419  1.00  2.20           H  
ATOM    427  N   PRO A  31      -4.958  17.021   2.434  1.00  2.07           N  
ATOM    428  CA  PRO A  31      -5.293  18.235   3.170  1.00  2.07           C  
ATOM    429  C   PRO A  31      -4.161  19.253   3.082  1.00  2.07           C  
ATOM    430  O   PRO A  31      -4.382  20.459   3.185  1.00  2.07           O  
ATOM    431  CB  PRO A  31      -5.460  17.721   4.602  1.00  2.07           C  
ATOM    432  CG  PRO A  31      -5.861  16.279   4.438  1.00  2.07           C  
ATOM    433  CD  PRO A  31      -5.110  15.798   3.217  1.00  2.07           C  
ATOM    434  HA  PRO A  31      -6.235  18.651   2.778  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      -4.516  17.837   5.157  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      -6.218  18.316   5.130  1.00  2.07           H  
ATOM    437 1HG  PRO A  31      -5.597  15.696   5.335  1.00  2.07           H  
ATOM    438 2HG  PRO A  31      -6.951  16.196   4.317  1.00  2.07           H  
ATOM    439 1HD  PRO A  31      -4.127  15.381   3.486  1.00  2.07           H  
ATOM    440 2HD  PRO A  31      -5.766  15.069   2.711  1.00  2.07           H  
ATOM    441  N   ILE A  32      -2.949  18.755   2.843  1.00  2.03           N  
ATOM    442  CA  ILE A  32      -1.776  19.587   2.721  1.00  2.03           C  
ATOM    443  C   ILE A  32      -1.950  20.472   1.497  1.00  2.03           C  
ATOM    444  O   ILE A  32      -1.661  21.669   1.533  1.00  2.03           O  
ATOM    445  CB  ILE A  32      -0.531  18.732   2.459  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      -0.205  17.836   3.634  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       0.641  19.665   2.215  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       0.834  16.766   3.281  1.00  2.03           C  
ATOM    449  H   ILE A  32      -2.828  17.758   2.773  1.00  2.03           H  
ATOM    450  HA  ILE A  32      -1.659  20.203   3.611  1.00  2.03           H  
ATOM    451  HB  ILE A  32      -0.691  18.103   1.584  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       0.176  18.441   4.454  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      -1.117  17.329   3.965  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       1.538  19.079   2.012  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       0.428  20.315   1.372  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32       0.801  20.278   3.101  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       1.025  16.151   4.153  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       0.455  16.127   2.472  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32       1.760  17.234   2.964  1.00  2.03           H  
ATOM    460  N   ALA A  33      -2.380  19.852   0.387  1.00  2.04           N  
ATOM    461  CA  ALA A  33      -2.578  20.562  -0.861  1.00  2.04           C  
ATOM    462  C   ALA A  33      -3.673  21.571  -0.682  1.00  2.04           C  
ATOM    463  O   ALA A  33      -3.594  22.695  -1.174  1.00  2.04           O  
ATOM    464  CB  ALA A  33      -2.940  19.604  -1.976  1.00  2.04           C  
ATOM    465  H   ALA A  33      -2.657  18.880   0.431  1.00  2.04           H  
ATOM    466  HA  ALA A  33      -1.656  21.088  -1.112  1.00  2.04           H  
ATOM    467 1HB  ALA A  33      -3.077  20.157  -2.901  1.00  2.04           H  
ATOM    468 2HB  ALA A  33      -2.149  18.871  -2.106  1.00  2.04           H  
ATOM    469 3HB  ALA A  33      -3.863  19.088  -1.724  1.00  2.04           H  
ATOM    470  N   ALA A  34      -4.714  21.174   0.050  1.00  2.09           N  
ATOM    471  CA  ALA A  34      -5.804  22.103   0.268  1.00  2.09           C  
ATOM    472  C   ALA A  34      -5.296  23.330   1.007  1.00  2.09           C  
ATOM    473  O   ALA A  34      -5.605  24.461   0.633  1.00  2.09           O  
ATOM    474  CB  ALA A  34      -6.915  21.441   1.056  1.00  2.09           C  
ATOM    475  H   ALA A  34      -4.738  20.220   0.420  1.00  2.09           H  
ATOM    476  HA  ALA A  34      -6.185  22.418  -0.703  1.00  2.09           H  
ATOM    477 1HB  ALA A  34      -7.730  22.148   1.197  1.00  2.09           H  
ATOM    478 2HB  ALA A  34      -7.276  20.568   0.511  1.00  2.09           H  
ATOM    479 3HB  ALA A  34      -6.537  21.131   2.023  1.00  2.09           H  
ATOM    480  N   ALA A  35      -4.452  23.113   2.019  1.00  2.16           N  
ATOM    481  CA  ALA A  35      -3.909  24.223   2.780  1.00  2.16           C  
ATOM    482  C   ALA A  35      -3.072  25.142   1.900  1.00  2.16           C  
ATOM    483  O   ALA A  35      -3.186  26.368   1.997  1.00  2.16           O  
ATOM    484  CB  ALA A  35      -3.069  23.698   3.928  1.00  2.16           C  
ATOM    485  H   ALA A  35      -4.223  22.157   2.294  1.00  2.16           H  
ATOM    486  HA  ALA A  35      -4.742  24.798   3.178  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      -2.687  24.531   4.512  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      -3.684  23.057   4.560  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      -2.238  23.120   3.533  1.00  2.16           H  
ATOM    490  N   GLU A  36      -2.265  24.558   1.007  1.00  2.25           N  
ATOM    491  CA  GLU A  36      -1.439  25.357   0.107  1.00  2.25           C  
ATOM    492  C   GLU A  36      -2.299  26.195  -0.828  1.00  2.25           C  
ATOM    493  O   GLU A  36      -2.054  27.394  -1.014  1.00  2.25           O  
ATOM    494  CB  GLU A  36      -0.498  24.472  -0.716  1.00  2.25           C  
ATOM    495  CG  GLU A  36       0.420  25.262  -1.663  1.00  2.25           C  
ATOM    496  CD  GLU A  36       1.403  24.408  -2.457  1.00  2.25           C  
ATOM    497  OE1 GLU A  36       1.425  23.222  -2.279  1.00  2.25           O  
ATOM    498  OE2 GLU A  36       2.118  24.970  -3.266  1.00  2.25           O  
ATOM    499  H   GLU A  36      -2.202  23.537   0.982  1.00  2.25           H  
ATOM    500  HA  GLU A  36      -0.835  26.034   0.710  1.00  2.25           H  
ATOM    501 1HB  GLU A  36       0.121  23.875  -0.047  1.00  2.25           H  
ATOM    502 2HB  GLU A  36      -1.088  23.779  -1.318  1.00  2.25           H  
ATOM    503 1HG  GLU A  36      -0.213  25.807  -2.364  1.00  2.25           H  
ATOM    504 2HG  GLU A  36       0.973  25.995  -1.077  1.00  2.25           H  
ATOM    505  N   LYS A  37      -3.324  25.573  -1.409  1.00  2.41           N  
ATOM    506  CA  LYS A  37      -4.195  26.270  -2.337  1.00  2.41           C  
ATOM    507  C   LYS A  37      -4.927  27.405  -1.636  1.00  2.41           C  
ATOM    508  O   LYS A  37      -5.072  28.500  -2.193  1.00  2.41           O  
ATOM    509  CB  LYS A  37      -5.178  25.285  -2.964  1.00  2.41           C  
ATOM    510  CG  LYS A  37      -4.529  24.302  -3.946  1.00  2.41           C  
ATOM    511  CD  LYS A  37      -5.538  23.307  -4.491  1.00  2.41           C  
ATOM    512  CE  LYS A  37      -4.876  22.310  -5.435  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      -5.849  21.311  -5.960  1.00  2.41           N  
ATOM    514  H   LYS A  37      -3.486  24.582  -1.214  1.00  2.41           H  
ATOM    515  HA  LYS A  37      -3.580  26.704  -3.127  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      -5.647  24.698  -2.168  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      -5.965  25.827  -3.482  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      -4.094  24.857  -4.776  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      -3.730  23.763  -3.441  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      -5.986  22.762  -3.658  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      -6.324  23.837  -5.025  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      -4.435  22.849  -6.272  1.00  2.41           H  
ATOM    523 2HE  LYS A  37      -4.085  21.783  -4.896  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      -5.373  20.669  -6.578  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      -6.254  20.799  -5.189  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      -6.580  21.787  -6.469  1.00  2.41           H  
ATOM    527  N   LEU A  38      -5.368  27.165  -0.399  1.00  2.77           N  
ATOM    528  CA  LEU A  38      -6.045  28.207   0.348  1.00  2.77           C  
ATOM    529  C   LEU A  38      -5.089  29.335   0.674  1.00  2.77           C  
ATOM    530  O   LEU A  38      -5.436  30.507   0.535  1.00  2.77           O  
ATOM    531  CB  LEU A  38      -6.634  27.628   1.629  1.00  2.77           C  
ATOM    532  CG  LEU A  38      -7.814  26.684   1.422  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      -8.143  25.995   2.732  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      -8.994  27.491   0.909  1.00  2.77           C  
ATOM    535  H   LEU A  38      -5.249  26.241   0.020  1.00  2.77           H  
ATOM    536  HA  LEU A  38      -6.855  28.601  -0.262  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      -5.850  27.072   2.146  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      -6.960  28.447   2.270  1.00  2.77           H  
ATOM    539  HG  LEU A  38      -7.557  25.925   0.691  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      -8.984  25.318   2.586  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      -7.274  25.427   3.065  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      -8.401  26.743   3.481  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      -9.846  26.829   0.752  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      -9.257  28.257   1.642  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      -8.724  27.967  -0.033  1.00  2.77           H  
ATOM    546  N   ALA A  39      -3.854  28.999   1.054  1.00  3.47           N  
ATOM    547  CA  ALA A  39      -2.901  30.038   1.392  1.00  3.47           C  
ATOM    548  C   ALA A  39      -2.643  30.940   0.201  1.00  3.47           C  
ATOM    549  O   ALA A  39      -2.690  32.167   0.327  1.00  3.47           O  
ATOM    550  CB  ALA A  39      -1.597  29.412   1.849  1.00  3.47           C  
ATOM    551  H   ALA A  39      -3.589  28.020   1.159  1.00  3.47           H  
ATOM    552  HA  ALA A  39      -3.321  30.640   2.195  1.00  3.47           H  
ATOM    553 1HB  ALA A  39      -0.890  30.194   2.117  1.00  3.47           H  
ATOM    554 2HB  ALA A  39      -1.786  28.774   2.713  1.00  3.47           H  
ATOM    555 3HB  ALA A  39      -1.185  28.810   1.040  1.00  3.47           H  
ATOM    556  N   LYS A  40      -2.469  30.336  -0.976  1.00  4.72           N  
ATOM    557  CA  LYS A  40      -2.215  31.109  -2.181  1.00  4.72           C  
ATOM    558  C   LYS A  40      -3.438  31.923  -2.566  1.00  4.72           C  
ATOM    559  O   LYS A  40      -3.322  33.070  -3.008  1.00  4.72           O  
ATOM    560  CB  LYS A  40      -1.780  30.191  -3.315  1.00  4.72           C  
ATOM    561  CG  LYS A  40      -0.386  29.603  -3.115  1.00  4.72           C  
ATOM    562  CD  LYS A  40       0.010  28.679  -4.253  1.00  4.72           C  
ATOM    563  CE  LYS A  40       1.404  28.105  -4.031  1.00  4.72           C  
ATOM    564  NZ  LYS A  40       1.801  27.162  -5.114  1.00  4.72           N  
ATOM    565  H   LYS A  40      -2.464  29.314  -1.022  1.00  4.72           H  
ATOM    566  HA  LYS A  40      -1.400  31.806  -1.975  1.00  4.72           H  
ATOM    567 1HB  LYS A  40      -2.487  29.360  -3.394  1.00  4.72           H  
ATOM    568 2HB  LYS A  40      -1.795  30.736  -4.256  1.00  4.72           H  
ATOM    569 1HG  LYS A  40       0.341  30.414  -3.032  1.00  4.72           H  
ATOM    570 2HG  LYS A  40      -0.373  29.033  -2.184  1.00  4.72           H  
ATOM    571 1HD  LYS A  40      -0.704  27.854  -4.307  1.00  4.72           H  
ATOM    572 2HD  LYS A  40      -0.009  29.221  -5.196  1.00  4.72           H  
ATOM    573 1HE  LYS A  40       2.126  28.917  -3.986  1.00  4.72           H  
ATOM    574 2HE  LYS A  40       1.416  27.576  -3.085  1.00  4.72           H  
ATOM    575 1HZ  LYS A  40       2.728  26.795  -4.918  1.00  4.72           H  
ATOM    576 2HZ  LYS A  40       1.138  26.393  -5.161  1.00  4.72           H  
ATOM    577 3HZ  LYS A  40       1.810  27.645  -5.996  1.00  4.72           H  
ATOM    578  N   SER A  41      -4.626  31.348  -2.376  1.00  6.79           N  
ATOM    579  CA  SER A  41      -5.842  32.058  -2.709  1.00  6.79           C  
ATOM    580  C   SER A  41      -5.946  33.302  -1.843  1.00  6.79           C  
ATOM    581  O   SER A  41      -6.285  34.379  -2.338  1.00  6.79           O  
ATOM    582  CB  SER A  41      -7.047  31.167  -2.485  1.00  6.79           C  
ATOM    583  OG  SER A  41      -7.027  30.064  -3.359  1.00  6.79           O  
ATOM    584  H   SER A  41      -4.692  30.392  -2.028  1.00  6.79           H  
ATOM    585  HA  SER A  41      -5.801  32.358  -3.755  1.00  6.79           H  
ATOM    586 1HB  SER A  41      -7.057  30.819  -1.455  1.00  6.79           H  
ATOM    587 2HB  SER A  41      -7.955  31.744  -2.642  1.00  6.79           H  
ATOM    588  HG  SER A  41      -6.245  29.526  -3.087  1.00  6.79           H  
ATOM    589  N   HIS A  42      -5.591  33.176  -0.563  1.00  9.92           N  
ATOM    590  CA  HIS A  42      -5.673  34.305   0.345  1.00  9.92           C  
ATOM    591  C   HIS A  42      -4.651  35.378  -0.046  1.00  9.92           C  
ATOM    592  O   HIS A  42      -4.943  36.580   0.014  1.00  9.92           O  
ATOM    593  CB  HIS A  42      -5.493  33.857   1.797  1.00  9.92           C  
ATOM    594  CG  HIS A  42      -6.650  32.997   2.313  1.00  9.92           C  
ATOM    595  ND1 HIS A  42      -7.980  33.382   2.220  1.00  9.92           N  
ATOM    596  CD2 HIS A  42      -6.655  31.788   2.930  1.00  9.92           C  
ATOM    597  CE1 HIS A  42      -8.745  32.440   2.746  1.00  9.92           C  
ATOM    598  NE2 HIS A  42      -7.969  31.465   3.190  1.00  9.92           N  
ATOM    599  H   HIS A  42      -5.311  32.262  -0.205  1.00  9.92           H  
ATOM    600  HA  HIS A  42      -6.658  34.752   0.271  1.00  9.92           H  
ATOM    601 1HB  HIS A  42      -4.573  33.274   1.879  1.00  9.92           H  
ATOM    602 2HB  HIS A  42      -5.392  34.727   2.439  1.00  9.92           H  
ATOM    603  HD1 HIS A  42      -8.348  34.225   1.779  1.00  9.92           H  
ATOM    604  HD2 HIS A  42      -5.858  31.103   3.220  1.00  9.92           H  
ATOM    605  HE1 HIS A  42      -9.827  32.559   2.764  1.00  9.92           H  
ATOM    606  N   GLU A  43      -3.455  34.962  -0.479  1.00 14.02           N  
ATOM    607  CA  GLU A  43      -2.461  35.943  -0.908  1.00 14.02           C  
ATOM    608  C   GLU A  43      -2.991  36.743  -2.102  1.00 14.02           C  
ATOM    609  O   GLU A  43      -2.759  37.948  -2.200  1.00 14.02           O  
ATOM    610  CB  GLU A  43      -1.132  35.268  -1.287  1.00 14.02           C  
ATOM    611  CG  GLU A  43      -0.339  34.687  -0.112  1.00 14.02           C  
ATOM    612  CD  GLU A  43       0.939  33.980  -0.538  1.00 14.02           C  
ATOM    613  OE1 GLU A  43       1.169  33.851  -1.720  1.00 14.02           O  
ATOM    614  OE2 GLU A  43       1.681  33.569   0.325  1.00 14.02           O  
ATOM    615  H   GLU A  43      -3.233  33.965  -0.481  1.00 14.02           H  
ATOM    616  HA  GLU A  43      -2.279  36.635  -0.087  1.00 14.02           H  
ATOM    617 1HB  GLU A  43      -1.329  34.457  -1.986  1.00 14.02           H  
ATOM    618 2HB  GLU A  43      -0.495  35.988  -1.797  1.00 14.02           H  
ATOM    619 1HG  GLU A  43      -0.081  35.496   0.569  1.00 14.02           H  
ATOM    620 2HG  GLU A  43      -0.971  33.991   0.427  1.00 14.02           H  
ATOM    621  N   LYS A  44      -3.715  36.071  -3.006  1.00 18.41           N  
ATOM    622  CA  LYS A  44      -4.305  36.725  -4.172  1.00 18.41           C  
ATOM    623  C   LYS A  44      -5.457  37.665  -3.786  1.00 18.41           C  
ATOM    624  O   LYS A  44      -5.615  38.736  -4.373  1.00 18.41           O  
ATOM    625  CB  LYS A  44      -4.780  35.678  -5.181  1.00 18.41           C  
ATOM    626  CG  LYS A  44      -3.646  34.926  -5.877  1.00 18.41           C  
ATOM    627  CD  LYS A  44      -4.178  33.873  -6.834  1.00 18.41           C  
ATOM    628  CE  LYS A  44      -3.045  33.114  -7.509  1.00 18.41           C  
ATOM    629  NZ  LYS A  44      -3.555  32.060  -8.429  1.00 18.41           N  
ATOM    630  H   LYS A  44      -3.834  35.063  -2.885  1.00 18.41           H  
ATOM    631  HA  LYS A  44      -3.533  37.330  -4.646  1.00 18.41           H  
ATOM    632 1HB  LYS A  44      -5.402  34.944  -4.672  1.00 18.41           H  
ATOM    633 2HB  LYS A  44      -5.392  36.156  -5.941  1.00 18.41           H  
ATOM    634 1HG  LYS A  44      -3.030  35.633  -6.432  1.00 18.41           H  
ATOM    635 2HG  LYS A  44      -3.022  34.443  -5.127  1.00 18.41           H  
ATOM    636 1HD  LYS A  44      -4.794  33.164  -6.277  1.00 18.41           H  
ATOM    637 2HD  LYS A  44      -4.795  34.346  -7.595  1.00 18.41           H  
ATOM    638 1HE  LYS A  44      -2.435  33.815  -8.076  1.00 18.41           H  
ATOM    639 2HE  LYS A  44      -2.425  32.645  -6.742  1.00 18.41           H  
ATOM    640 1HZ  LYS A  44      -2.777  31.579  -8.857  1.00 18.41           H  
ATOM    641 2HZ  LYS A  44      -4.114  31.400  -7.908  1.00 18.41           H  
ATOM    642 3HZ  LYS A  44      -4.122  32.487  -9.148  1.00 18.41           H  
ATOM    643  N   GLN A  45      -6.262  37.259  -2.794  1.00 22.03           N  
ATOM    644  CA  GLN A  45      -7.393  38.060  -2.311  1.00 22.03           C  
ATOM    645  C   GLN A  45      -6.952  39.373  -1.670  1.00 22.03           C  
ATOM    646  O   GLN A  45      -7.629  40.395  -1.805  1.00 22.03           O  
ATOM    647  CB  GLN A  45      -8.199  37.283  -1.263  1.00 22.03           C  
ATOM    648  CG  GLN A  45      -8.995  36.104  -1.784  1.00 22.03           C  
ATOM    649  CD  GLN A  45      -9.553  35.244  -0.642  1.00 22.03           C  
ATOM    650  OE1 GLN A  45      -9.107  35.363   0.518  1.00 22.03           O  
ATOM    651  NE2 GLN A  45     -10.517  34.383  -0.959  1.00 22.03           N  
ATOM    652  H   GLN A  45      -6.097  36.343  -2.380  1.00 22.03           H  
ATOM    653  HA  GLN A  45      -8.034  38.293  -3.158  1.00 22.03           H  
ATOM    654 1HB  GLN A  45      -7.521  36.914  -0.500  1.00 22.03           H  
ATOM    655 2HB  GLN A  45      -8.893  37.963  -0.773  1.00 22.03           H  
ATOM    656 1HG  GLN A  45      -9.837  36.487  -2.359  1.00 22.03           H  
ATOM    657 2HG  GLN A  45      -8.375  35.495  -2.416  1.00 22.03           H  
ATOM    658 1HE2 GLN A  45     -10.920  33.796  -0.256  1.00 22.03           H  
ATOM    659 2HE2 GLN A  45     -10.843  34.324  -1.904  1.00 22.03           H  
ATOM    660  N   GLN A  46      -5.828  39.342  -0.956  1.00 24.08           N  
ATOM    661  CA  GLN A  46      -5.334  40.521  -0.255  1.00 24.08           C  
ATOM    662  C   GLN A  46      -5.210  41.739  -1.189  1.00 24.08           C  
ATOM    663  O   GLN A  46      -4.456  41.692  -2.169  1.00 24.08           O  
ATOM    664  CB  GLN A  46      -3.959  40.198   0.345  1.00 24.08           C  
ATOM    665  CG  GLN A  46      -3.205  41.365   1.019  1.00 24.08           C  
ATOM    666  CD  GLN A  46      -3.820  41.886   2.306  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      -4.108  41.127   3.241  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      -3.996  43.203   2.373  1.00 24.08           N  
ATOM    669  H   GLN A  46      -5.329  38.454  -0.863  1.00 24.08           H  
ATOM    670  HA  GLN A  46      -6.022  40.707   0.554  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      -4.071  39.399   1.079  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      -3.315  39.808  -0.445  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      -2.192  41.036   1.240  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      -3.173  42.198   0.312  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      -4.381  43.621   3.194  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      -3.737  43.787   1.581  1.00 24.08           H  
ATOM    677  N   PRO A  47      -5.899  42.869  -0.904  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -5.850  44.062  -1.716  1.00 24.67           C  
ATOM    679  C   PRO A  47      -4.480  44.687  -1.632  1.00 24.67           C  
ATOM    680  O   PRO A  47      -3.853  44.722  -0.568  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -6.943  44.947  -1.102  1.00 24.67           C  
ATOM    682  CG  PRO A  47      -7.096  44.455   0.321  1.00 24.67           C  
ATOM    683  CD  PRO A  47      -6.818  42.964   0.255  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -6.094  43.796  -2.754  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -6.641  46.004  -1.159  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -7.870  44.847  -1.686  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -6.396  44.981   0.985  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      -8.108  44.679   0.689  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      -6.352  42.684   1.192  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -7.742  42.395   0.056  1.00 24.67           H  
ATOM    691  N   GLN A  48      -4.040  45.275  -2.726  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -2.726  45.889  -2.749  1.00 24.67           C  
ATOM    693  C   GLN A  48      -2.786  47.334  -2.277  1.00 24.67           C  
ATOM    694  O   GLN A  48      -2.625  48.285  -3.047  1.00 24.67           O  
ATOM    695  CB  GLN A  48      -2.134  45.732  -4.140  1.00 24.67           C  
ATOM    696  CG  GLN A  48      -2.018  44.249  -4.550  1.00 24.67           C  
ATOM    697  CD  GLN A  48      -1.056  43.454  -3.659  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       0.148  43.739  -3.648  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -1.570  42.456  -2.913  1.00 24.67           N  
ATOM    700  H   GLN A  48      -4.597  45.257  -3.568  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -2.083  45.344  -2.055  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      -2.756  46.250  -4.869  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      -1.140  46.180  -4.172  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -3.003  43.784  -4.476  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -1.656  44.193  -5.577  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -0.970  41.916  -2.325  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -2.574  42.219  -2.925  1.00 24.67           H  
ATOM    708  N   THR A  49      -2.970  47.479  -0.974  1.00 24.67           N  
ATOM    709  CA  THR A  49      -3.193  48.777  -0.339  1.00 24.67           C  
ATOM    710  C   THR A  49      -1.927  49.626  -0.279  1.00 24.67           C  
ATOM    711  O   THR A  49      -1.982  50.820   0.005  1.00 24.67           O  
ATOM    712  CB  THR A  49      -3.754  48.588   1.079  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -2.805  47.876   1.883  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -5.041  47.783   1.012  1.00 24.67           C  
ATOM    715  H   THR A  49      -3.060  46.614  -0.435  1.00 24.67           H  
ATOM    716  HA  THR A  49      -3.932  49.320  -0.929  1.00 24.67           H  
ATOM    717  HB  THR A  49      -3.952  49.559   1.530  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -2.061  48.450   2.080  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -5.439  47.643   2.016  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -5.771  48.313   0.402  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -4.831  46.819   0.568  1.00 24.67           H  
ATOM    722  N   GLY A  50      -0.785  49.001  -0.548  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.503  49.677  -0.556  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.877  50.224  -1.941  1.00 24.67           C  
ATOM    725  O   GLY A  50       1.980  50.736  -2.120  1.00 24.67           O  
ATOM    726  H   GLY A  50      -0.826  48.017  -0.764  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.483  50.496   0.162  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.274  48.983  -0.222  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.027  50.111  -2.925  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.260  50.557  -4.287  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.561  52.074  -4.358  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.350  52.901  -4.199  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.937  50.209  -5.175  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -0.809  50.542  -6.677  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.058  51.443  -7.056  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.513  49.891  -7.454  1.00 24.67           O  
ATOM    737  H   ASP A  51      -0.931  49.667  -2.743  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.097  49.964  -4.629  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -1.136  49.137  -5.082  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -1.813  50.717  -4.780  1.00 24.67           H  
ATOM    741  N   PRO A  52       1.803  52.477  -4.702  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.272  53.846  -4.703  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.595  54.707  -5.757  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.618  55.942  -5.662  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.771  53.690  -4.999  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.881  52.395  -5.763  1.00 24.67           C  
ATOM    747  CD  PRO A  52       2.806  51.504  -5.196  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.122  54.267  -3.700  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.130  54.555  -5.577  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       4.338  53.675  -4.056  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.744  52.583  -6.839  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.886  51.967  -5.641  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.399  50.909  -6.032  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.203  50.889  -4.374  1.00 24.67           H  
ATOM    755  N   SER A  53       0.977  54.092  -6.776  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.372  54.929  -7.798  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.013  55.362  -7.350  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.542  56.382  -7.808  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.325  54.212  -9.145  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.567  53.128  -9.148  1.00 24.67           O  
ATOM    761  H   SER A  53       0.889  53.069  -6.846  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.985  55.820  -7.924  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.038  54.920  -9.919  1.00 24.67           H  
ATOM    764 2HB  SER A  53       1.324  53.854  -9.387  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.290  52.531  -8.414  1.00 24.67           H  
ATOM    766  N   LYS A  54      -1.582  54.621  -6.394  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.905  54.945  -5.902  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.725  55.923  -4.762  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.551  56.804  -4.541  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -3.642  53.674  -5.491  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.965  52.765  -6.698  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.700  51.490  -6.304  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -5.053  50.648  -7.539  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -3.824  50.193  -8.281  1.00 24.67           N  
ATOM    775  H   LYS A  54      -1.093  53.816  -5.998  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -3.474  55.438  -6.690  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.024  53.102  -4.793  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.571  53.930  -4.984  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -4.571  53.318  -7.413  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -3.028  52.487  -7.188  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.065  50.894  -5.649  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -5.614  51.739  -5.769  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.612  49.772  -7.217  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -5.674  51.237  -8.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -4.075  49.641  -9.075  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -3.285  50.986  -8.591  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -3.205  49.635  -7.669  1.00 24.67           H  
ATOM    788  N   SER A  55      -1.584  55.800  -4.074  1.00 24.67           N  
ATOM    789  CA  SER A  55      -1.253  56.740  -3.014  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.953  58.110  -3.630  1.00 24.67           C  
ATOM    791  O   SER A  55      -1.397  59.142  -3.127  1.00 24.67           O  
ATOM    792  CB  SER A  55      -0.048  56.261  -2.231  1.00 24.67           C  
ATOM    793  OG  SER A  55      -0.327  55.074  -1.540  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.965  55.012  -4.270  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.107  56.835  -2.343  1.00 24.67           H  
ATOM    796 1HB  SER A  55       0.783  56.104  -2.912  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.250  57.033  -1.527  1.00 24.67           H  
ATOM    798  HG  SER A  55      -0.496  54.401  -2.218  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.208  58.102  -4.749  1.00 24.67           N  
ATOM    800  CA  SER A  56       0.157  59.316  -5.472  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.047  59.998  -6.126  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.170  61.227  -6.092  1.00 24.67           O  
ATOM    803  CB  SER A  56       1.177  58.992  -6.547  1.00 24.67           C  
ATOM    804  OG  SER A  56       2.383  58.550  -5.985  1.00 24.67           O  
ATOM    805  H   SER A  56       0.163  57.222  -5.099  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.602  60.013  -4.763  1.00 24.67           H  
ATOM    807 1HB  SER A  56       0.776  58.225  -7.207  1.00 24.67           H  
ATOM    808 2HB  SER A  56       1.356  59.879  -7.148  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.207  57.634  -5.674  1.00 24.67           H  
ATOM    810  N   SER A  57      -1.968  59.212  -6.696  1.00 24.67           N  
ATOM    811  CA  SER A  57      -3.126  59.768  -7.396  1.00 24.67           C  
ATOM    812  C   SER A  57      -4.216  60.254  -6.439  1.00 24.67           C  
ATOM    813  O   SER A  57      -5.323  59.713  -6.408  1.00 24.67           O  
ATOM    814  CB  SER A  57      -3.725  58.714  -8.306  1.00 24.67           C  
ATOM    815  OG  SER A  57      -2.803  58.294  -9.275  1.00 24.67           O  
ATOM    816  H   SER A  57      -1.842  58.202  -6.714  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.792  60.613  -7.996  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -4.042  57.857  -7.709  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -4.608  59.121  -8.792  1.00 24.67           H  
ATOM    820  HG  SER A  57      -2.202  57.666  -8.810  1.00 24.67           H  
ATOM    821  N   ASN A  58      -3.899  61.303  -5.689  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -4.793  61.851  -4.675  1.00 24.67           C  
ATOM    823  C   ASN A  58      -4.660  63.372  -4.580  1.00 24.67           C  
ATOM    824  O   ASN A  58      -3.715  63.890  -3.984  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -4.506  61.178  -3.336  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -5.461  61.570  -2.219  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -6.049  62.657  -2.212  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -5.625  60.682  -1.266  1.00 24.67           N  
ATOM    829  H   ASN A  58      -2.959  61.675  -5.803  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.822  61.632  -4.964  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -4.548  60.092  -3.466  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -3.487  61.418  -3.028  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.241  60.875  -0.501  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -5.133  59.811  -1.308  1.00 24.67           H  
ATOM    835  N   SER A  59      -5.600  64.081  -5.207  1.00 24.67           N  
ATOM    836  CA  SER A  59      -5.577  65.542  -5.263  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.951  66.155  -5.476  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.969  65.459  -5.529  1.00 24.67           O  
ATOM    839  CB  SER A  59      -4.652  66.029  -6.382  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.452  67.432  -6.307  1.00 24.67           O  
ATOM    841  H   SER A  59      -6.352  63.588  -5.665  1.00 24.67           H  
ATOM    842  HA  SER A  59      -5.195  65.913  -4.310  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -3.690  65.520  -6.302  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -5.079  65.774  -7.350  1.00 24.67           H  
ATOM    845  HG  SER A  59      -5.262  67.864  -6.739  1.00 24.67           H  
ATOM    846  N   ASP A  60      -6.929  67.469  -5.605  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -8.064  68.319  -5.865  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.712  69.023  -7.159  1.00 24.67           C  
ATOM    849  O   ASP A  60      -8.320  70.032  -7.516  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.561  68.817  -7.568  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -8.274  69.330  -4.730  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.667  68.678  -3.399  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -9.742  68.140  -3.310  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.868  68.713  -2.493  1.00 24.67           O  
ATOM    855  H   ASP A  60      -6.015  67.891  -5.561  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.963  67.719  -6.010  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.359  69.904  -4.578  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -9.057  70.035  -5.013  1.00 24.67           H  
ENDMDL

REMARK ID 643797 DOMAINID 637378 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       1.326   1.813   2.118  1.00  7.41           N  
ATOM      2  CA  GLU A   1       2.616   2.198   1.557  1.00  7.41           C  
ATOM      3  C   GLU A   1       2.839   3.714   1.559  1.00  7.41           C  
ATOM      4  O   GLU A   1       3.550   4.240   2.415  1.00  7.41           O  
ATOM      5  CB  GLU A   1       2.767   1.641   0.132  1.00  7.41           C  
ATOM      6  CG  GLU A   1       2.914   0.111   0.074  1.00  7.41           C  
ATOM      7  CD  GLU A   1       3.019  -0.456  -1.337  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       2.880   0.288  -2.280  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       3.246  -1.638  -1.459  1.00  7.41           O  
ATOM     10 1H   GLU A   1       1.069   0.905   1.759  1.00  7.41           H  
ATOM     11 2H   GLU A   1       1.397   1.763   3.125  1.00  7.41           H  
ATOM     12 3H   GLU A   1       0.622   2.486   1.853  1.00  7.41           H  
ATOM     13  HA  GLU A   1       3.397   1.752   2.175  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       1.899   1.914  -0.465  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       3.646   2.083  -0.342  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       3.808  -0.174   0.630  1.00  7.41           H  
ATOM     17 2HG  GLU A   1       2.057  -0.339   0.572  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.206   4.430   0.627  1.00  6.60           N  
ATOM     19  CA  ASN A   2       2.429   5.878   0.461  1.00  6.60           C  
ATOM     20  C   ASN A   2       2.102   6.712   1.699  1.00  6.60           C  
ATOM     21  O   ASN A   2       2.704   7.759   1.934  1.00  6.60           O  
ATOM     22  CB  ASN A   2       1.640   6.389  -0.725  1.00  6.60           C  
ATOM     23  CG  ASN A   2       2.233   5.956  -2.038  1.00  6.60           C  
ATOM     24  OD1 ASN A   2       3.410   5.576  -2.113  1.00  6.60           O  
ATOM     25  ND2 ASN A   2       1.442   6.003  -3.080  1.00  6.60           N  
ATOM     26  H   ASN A   2       1.605   3.968  -0.042  1.00  6.60           H  
ATOM     27  HA  ASN A   2       3.491   6.030   0.251  1.00  6.60           H  
ATOM     28 1HB  ASN A   2       0.613   6.028  -0.664  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       1.606   7.479  -0.697  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2       1.784   5.725  -3.980  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2       0.500   6.316  -2.979  1.00  6.60           H  
ATOM     32  N   VAL A   3       1.184   6.229   2.517  1.00  5.70           N  
ATOM     33  CA  VAL A   3       0.769   6.917   3.731  1.00  5.70           C  
ATOM     34  C   VAL A   3       1.908   7.040   4.759  1.00  5.70           C  
ATOM     35  O   VAL A   3       1.827   7.847   5.687  1.00  5.70           O  
ATOM     36  CB  VAL A   3      -0.429   6.170   4.338  1.00  5.70           C  
ATOM     37  CG1 VAL A   3      -1.587   6.179   3.368  1.00  5.70           C  
ATOM     38  CG2 VAL A   3      -0.027   4.763   4.633  1.00  5.70           C  
ATOM     39  H   VAL A   3       0.740   5.360   2.276  1.00  5.70           H  
ATOM     40  HA  VAL A   3       0.444   7.920   3.456  1.00  5.70           H  
ATOM     41  HB  VAL A   3      -0.753   6.667   5.253  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3      -2.435   5.647   3.807  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3      -1.875   7.207   3.156  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3      -1.292   5.686   2.441  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3      -0.864   4.228   5.050  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3       0.295   4.276   3.721  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       0.766   4.781   5.338  1.00  5.70           H  
ATOM     48  N   LEU A   4       2.959   6.223   4.611  1.00  4.84           N  
ATOM     49  CA  LEU A   4       4.097   6.265   5.512  1.00  4.84           C  
ATOM     50  C   LEU A   4       5.311   6.981   4.886  1.00  4.84           C  
ATOM     51  O   LEU A   4       6.410   6.946   5.438  1.00  4.84           O  
ATOM     52  CB  LEU A   4       4.484   4.839   5.923  1.00  4.84           C  
ATOM     53  CG  LEU A   4       3.391   4.020   6.645  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       3.913   2.644   7.020  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       2.924   4.776   7.837  1.00  4.84           C  
ATOM     56  H   LEU A   4       2.997   5.574   3.828  1.00  4.84           H  
ATOM     57  HA  LEU A   4       3.809   6.812   6.406  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       4.787   4.287   5.030  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       5.307   4.904   6.573  1.00  4.84           H  
ATOM     60  HG  LEU A   4       2.578   3.860   5.978  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       3.116   2.078   7.514  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       4.231   2.117   6.123  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       4.752   2.759   7.695  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       2.139   4.213   8.341  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       3.757   4.928   8.524  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       2.528   5.742   7.523  1.00  4.84           H  
ATOM     67  N   LYS A   5       5.117   7.602   3.715  1.00  4.12           N  
ATOM     68  CA  LYS A   5       6.190   8.263   2.961  1.00  4.12           C  
ATOM     69  C   LYS A   5       6.949   9.348   3.719  1.00  4.12           C  
ATOM     70  O   LYS A   5       6.360  10.216   4.358  1.00  4.12           O  
ATOM     71  CB  LYS A   5       5.627   8.870   1.668  1.00  4.12           C  
ATOM     72  CG  LYS A   5       6.675   9.529   0.746  1.00  4.12           C  
ATOM     73  CD  LYS A   5       6.040  10.068  -0.536  1.00  4.12           C  
ATOM     74  CE  LYS A   5       7.096  10.611  -1.514  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       7.764  11.852  -1.021  1.00  4.12           N  
ATOM     76  H   LYS A   5       4.184   7.615   3.302  1.00  4.12           H  
ATOM     77  HA  LYS A   5       6.910   7.499   2.683  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       5.133   8.089   1.093  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       4.871   9.616   1.916  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       7.149  10.363   1.263  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       7.442   8.809   0.491  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       5.482   9.268  -1.023  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       5.346  10.869  -0.283  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       7.852   9.849  -1.672  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       6.613  10.829  -2.467  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       8.446  12.142  -1.717  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       7.087  12.581  -0.885  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       8.245  11.665  -0.136  1.00  4.12           H  
ATOM     89  N   CYS A   6       8.275   9.308   3.602  1.00  3.57           N  
ATOM     90  CA  CYS A   6       9.156  10.299   4.221  1.00  3.57           C  
ATOM     91  C   CYS A   6       8.798  11.683   3.671  1.00  3.57           C  
ATOM     92  O   CYS A   6       8.815  11.883   2.454  1.00  3.57           O  
ATOM     93  CB  CYS A   6      10.615   9.948   3.905  1.00  3.57           C  
ATOM     94  SG  CYS A   6      11.876  11.026   4.672  1.00  3.57           S  
ATOM     95  H   CYS A   6       8.687   8.559   3.069  1.00  3.57           H  
ATOM     96  HA  CYS A   6       9.006  10.257   5.297  1.00  3.57           H  
ATOM     97 1HB  CYS A   6      10.809   8.925   4.216  1.00  3.57           H  
ATOM     98 2HB  CYS A   6      10.759   9.984   2.829  1.00  3.57           H  
ATOM     99  N   PRO A   7       8.513  12.705   4.515  1.00  3.17           N  
ATOM    100  CA  PRO A   7       7.994  14.021   4.138  1.00  3.17           C  
ATOM    101  C   PRO A   7       8.975  14.983   3.480  1.00  3.17           C  
ATOM    102  O   PRO A   7       9.215  16.089   3.966  1.00  3.17           O  
ATOM    103  CB  PRO A   7       7.546  14.573   5.496  1.00  3.17           C  
ATOM    104  CG  PRO A   7       8.508  13.959   6.475  1.00  3.17           C  
ATOM    105  CD  PRO A   7       8.709  12.550   5.959  1.00  3.17           C  
ATOM    106  HA  PRO A   7       7.120  13.872   3.486  1.00  3.17           H  
ATOM    107 1HB  PRO A   7       7.587  15.672   5.486  1.00  3.17           H  
ATOM    108 2HB  PRO A   7       6.503  14.288   5.693  1.00  3.17           H  
ATOM    109 1HG  PRO A   7       9.443  14.535   6.497  1.00  3.17           H  
ATOM    110 2HG  PRO A   7       8.089  13.981   7.493  1.00  3.17           H  
ATOM    111 1HD  PRO A   7       9.710  12.200   6.210  1.00  3.17           H  
ATOM    112 2HD  PRO A   7       7.919  11.918   6.356  1.00  3.17           H  
ATOM    113  N   THR A   8       9.507  14.549   2.356  1.00  2.90           N  
ATOM    114  CA  THR A   8      10.402  15.333   1.526  1.00  2.90           C  
ATOM    115  C   THR A   8      10.319  14.922   0.057  1.00  2.90           C  
ATOM    116  O   THR A   8      10.223  13.731  -0.244  1.00  2.90           O  
ATOM    117  CB  THR A   8      11.843  15.175   2.015  1.00  2.90           C  
ATOM    118  OG1 THR A   8      12.758  15.868   1.135  1.00  2.90           O  
ATOM    119  CG2 THR A   8      12.166  13.767   2.063  1.00  2.90           C  
ATOM    120  H   THR A   8       9.259  13.609   2.069  1.00  2.90           H  
ATOM    121  HA  THR A   8      10.101  16.369   1.644  1.00  2.90           H  
ATOM    122  HB  THR A   8      11.933  15.598   3.014  1.00  2.90           H  
ATOM    123  HG1 THR A   8      13.590  16.024   1.600  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      13.173  13.652   2.411  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      11.481  13.257   2.733  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      12.068  13.365   1.079  1.00  2.90           H  
ATOM    127  N   PRO A   9      10.460  15.858  -0.895  1.00  2.73           N  
ATOM    128  CA  PRO A   9      10.512  15.595  -2.316  1.00  2.73           C  
ATOM    129  C   PRO A   9      11.739  14.772  -2.699  1.00  2.73           C  
ATOM    130  O   PRO A   9      11.789  14.207  -3.790  1.00  2.73           O  
ATOM    131  CB  PRO A   9      10.539  17.001  -2.931  1.00  2.73           C  
ATOM    132  CG  PRO A   9      11.085  17.894  -1.845  1.00  2.73           C  
ATOM    133  CD  PRO A   9      10.557  17.305  -0.555  1.00  2.73           C  
ATOM    134  HA  PRO A   9       9.595  15.064  -2.612  1.00  2.73           H  
ATOM    135 1HB  PRO A   9      11.174  16.998  -3.827  1.00  2.73           H  
ATOM    136 2HB  PRO A   9       9.528  17.290  -3.256  1.00  2.73           H  
ATOM    137 1HG  PRO A   9      12.186  17.900  -1.887  1.00  2.73           H  
ATOM    138 2HG  PRO A   9      10.756  18.930  -2.006  1.00  2.73           H  
ATOM    139 1HD  PRO A   9      11.288  17.520   0.222  1.00  2.73           H  
ATOM    140 2HD  PRO A   9       9.562  17.713  -0.319  1.00  2.73           H  
ATOM    141  N   GLY A  10      12.750  14.723  -1.820  1.00  2.61           N  
ATOM    142  CA  GLY A  10      13.947  13.964  -2.143  1.00  2.61           C  
ATOM    143  C   GLY A  10      13.910  12.492  -1.715  1.00  2.61           C  
ATOM    144  O   GLY A  10      14.886  11.769  -1.939  1.00  2.61           O  
ATOM    145  H   GLY A  10      12.698  15.187  -0.910  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      14.125  14.022  -3.217  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      14.799  14.447  -1.664  1.00  2.61           H  
ATOM    148  N   CYS A  11      12.824  12.034  -1.077  1.00  2.51           N  
ATOM    149  CA  CYS A  11      12.821  10.652  -0.594  1.00  2.51           C  
ATOM    150  C   CYS A  11      11.510   9.904  -0.801  1.00  2.51           C  
ATOM    151  O   CYS A  11      10.476  10.481  -1.142  1.00  2.51           O  
ATOM    152  CB  CYS A  11      13.180  10.611   0.880  1.00  2.51           C  
ATOM    153  SG  CYS A  11      14.725  11.448   1.270  1.00  2.51           S  
ATOM    154  H   CYS A  11      12.018  12.639  -0.912  1.00  2.51           H  
ATOM    155  HA  CYS A  11      13.593  10.104  -1.134  1.00  2.51           H  
ATOM    156 1HB  CYS A  11      12.386  11.046   1.469  1.00  2.51           H  
ATOM    157 2HB  CYS A  11      13.276   9.573   1.197  1.00  2.51           H  
ATOM    158  HG  CYS A  11      15.343  11.112   0.124  1.00  2.51           H  
ATOM    159  N   THR A  12      11.562   8.594  -0.557  1.00  2.43           N  
ATOM    160  CA  THR A  12      10.387   7.739  -0.653  1.00  2.43           C  
ATOM    161  C   THR A  12      10.179   7.018   0.672  1.00  2.43           C  
ATOM    162  O   THR A  12      11.003   7.113   1.589  1.00  2.43           O  
ATOM    163  CB  THR A  12      10.552   6.665  -1.739  1.00  2.43           C  
ATOM    164  OG1 THR A  12      11.514   5.722  -1.289  1.00  2.43           O  
ATOM    165  CG2 THR A  12      11.036   7.289  -3.032  1.00  2.43           C  
ATOM    166  H   THR A  12      12.446   8.178  -0.302  1.00  2.43           H  
ATOM    167  HA  THR A  12       9.509   8.347  -0.861  1.00  2.43           H  
ATOM    168  HB  THR A  12       9.605   6.163  -1.917  1.00  2.43           H  
ATOM    169  HG1 THR A  12      11.843   5.168  -2.039  1.00  2.43           H  
ATOM    170 1HG2 THR A  12      11.159   6.508  -3.784  1.00  2.43           H  
ATOM    171 2HG2 THR A  12      10.305   8.020  -3.381  1.00  2.43           H  
ATOM    172 3HG2 THR A  12      11.992   7.784  -2.869  1.00  2.43           H  
ATOM    173  N   GLY A  13       9.127   6.210   0.749  1.00  2.41           N  
ATOM    174  CA  GLY A  13       8.839   5.434   1.953  1.00  2.41           C  
ATOM    175  C   GLY A  13       9.818   4.272   2.131  1.00  2.41           C  
ATOM    176  O   GLY A  13       9.811   3.602   3.156  1.00  2.41           O  
ATOM    177  H   GLY A  13       8.498   6.146  -0.038  1.00  2.41           H  
ATOM    178 1HA  GLY A  13       8.888   6.084   2.826  1.00  2.41           H  
ATOM    179 2HA  GLY A  13       7.822   5.047   1.901  1.00  2.41           H  
ATOM    180  N   GLN A  14      10.698   4.054   1.149  1.00  2.47           N  
ATOM    181  CA  GLN A  14      11.684   2.989   1.198  1.00  2.47           C  
ATOM    182  C   GLN A  14      12.664   3.231   2.339  1.00  2.47           C  
ATOM    183  O   GLN A  14      13.289   2.299   2.845  1.00  2.47           O  
ATOM    184  CB  GLN A  14      12.410   2.929  -0.144  1.00  2.47           C  
ATOM    185  CG  GLN A  14      11.513   2.449  -1.293  1.00  2.47           C  
ATOM    186  CD  GLN A  14      12.128   2.670  -2.660  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      12.512   3.810  -2.974  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      12.227   1.616  -3.468  1.00  2.47           N  
ATOM    189  H   GLN A  14      10.719   4.656   0.329  1.00  2.47           H  
ATOM    190  HA  GLN A  14      11.173   2.043   1.378  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      12.831   3.896  -0.378  1.00  2.47           H  
ATOM    192 2HB  GLN A  14      13.241   2.231  -0.065  1.00  2.47           H  
ATOM    193 1HG  GLN A  14      11.323   1.384  -1.169  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      10.573   3.003  -1.249  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      12.628   1.719  -4.381  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      11.903   0.720  -3.165  1.00  2.47           H  
ATOM    197  N   GLY A  15      12.825   4.502   2.720  1.00  2.67           N  
ATOM    198  CA  GLY A  15      13.722   4.879   3.796  1.00  2.67           C  
ATOM    199  C   GLY A  15      13.006   4.985   5.152  1.00  2.67           C  
ATOM    200  O   GLY A  15      13.601   5.441   6.125  1.00  2.67           O  
ATOM    201  H   GLY A  15      12.272   5.235   2.267  1.00  2.67           H  
ATOM    202 1HA  GLY A  15      14.526   4.147   3.868  1.00  2.67           H  
ATOM    203 2HA  GLY A  15      14.184   5.835   3.553  1.00  2.67           H  
ATOM    204  N   HIS A  16      11.737   4.587   5.229  1.00  3.02           N  
ATOM    205  CA  HIS A  16      10.976   4.738   6.464  1.00  3.02           C  
ATOM    206  C   HIS A  16      10.722   3.397   7.138  1.00  3.02           C  
ATOM    207  O   HIS A  16      10.546   2.371   6.479  1.00  3.02           O  
ATOM    208  CB  HIS A  16       9.641   5.447   6.192  1.00  3.02           C  
ATOM    209  CG  HIS A  16       8.873   5.811   7.433  1.00  3.02           C  
ATOM    210  ND1 HIS A  16       9.267   6.822   8.272  1.00  3.02           N  
ATOM    211  CD2 HIS A  16       7.738   5.307   7.967  1.00  3.02           C  
ATOM    212  CE1 HIS A  16       8.412   6.930   9.263  1.00  3.02           C  
ATOM    213  NE2 HIS A  16       7.459   6.040   9.101  1.00  3.02           N  
ATOM    214  H   HIS A  16      11.264   4.184   4.421  1.00  3.02           H  
ATOM    215  HA  HIS A  16      11.537   5.352   7.167  1.00  3.02           H  
ATOM    216 1HB  HIS A  16       9.821   6.364   5.623  1.00  3.02           H  
ATOM    217 2HB  HIS A  16       9.008   4.805   5.578  1.00  3.02           H  
ATOM    218  HD1 HIS A  16      10.066   7.405   8.159  1.00  3.02           H  
ATOM    219  HD2 HIS A  16       7.092   4.498   7.663  1.00  3.02           H  
ATOM    220  HE1 HIS A  16       8.565   7.670  10.045  1.00  3.02           H  
ATOM    221  N   VAL A  17      10.706   3.400   8.466  1.00  3.56           N  
ATOM    222  CA  VAL A  17      10.399   2.182   9.193  1.00  3.56           C  
ATOM    223  C   VAL A  17       8.899   1.959   9.177  1.00  3.56           C  
ATOM    224  O   VAL A  17       8.137   2.777   9.686  1.00  3.56           O  
ATOM    225  CB  VAL A  17      10.884   2.292  10.642  1.00  3.56           C  
ATOM    226  CG1 VAL A  17      10.489   1.046  11.417  1.00  3.56           C  
ATOM    227  CG2 VAL A  17      12.389   2.489  10.647  1.00  3.56           C  
ATOM    228  H   VAL A  17      10.876   4.260   8.969  1.00  3.56           H  
ATOM    229  HA  VAL A  17      10.892   1.340   8.706  1.00  3.56           H  
ATOM    230  HB  VAL A  17      10.400   3.146  11.120  1.00  3.56           H  
ATOM    231 1HG1 VAL A  17      10.826   1.134  12.448  1.00  3.56           H  
ATOM    232 2HG1 VAL A  17       9.401   0.933  11.400  1.00  3.56           H  
ATOM    233 3HG1 VAL A  17      10.948   0.173  10.957  1.00  3.56           H  
ATOM    234 1HG2 VAL A  17      12.744   2.579  11.674  1.00  3.56           H  
ATOM    235 2HG2 VAL A  17      12.867   1.633  10.170  1.00  3.56           H  
ATOM    236 3HG2 VAL A  17      12.638   3.397  10.096  1.00  3.56           H  
ATOM    237  N   ASN A  18       8.484   0.827   8.633  1.00  4.28           N  
ATOM    238  CA  ASN A  18       7.070   0.543   8.488  1.00  4.28           C  
ATOM    239  C   ASN A  18       6.480  -0.091   9.730  1.00  4.28           C  
ATOM    240  O   ASN A  18       7.194  -0.663  10.556  1.00  4.28           O  
ATOM    241  CB  ASN A  18       6.827  -0.331   7.280  1.00  4.28           C  
ATOM    242  CG  ASN A  18       7.145   0.372   5.994  1.00  4.28           C  
ATOM    243  OD1 ASN A  18       6.778   1.534   5.799  1.00  4.28           O  
ATOM    244  ND2 ASN A  18       7.821  -0.313   5.113  1.00  4.28           N  
ATOM    245  H   ASN A  18       9.167   0.181   8.262  1.00  4.28           H  
ATOM    246  HA  ASN A  18       6.552   1.488   8.336  1.00  4.28           H  
ATOM    247 1HB  ASN A  18       7.438  -1.231   7.354  1.00  4.28           H  
ATOM    248 2HB  ASN A  18       5.782  -0.644   7.262  1.00  4.28           H  
ATOM    249 1HD2 ASN A  18       8.065   0.102   4.235  1.00  4.28           H  
ATOM    250 2HD2 ASN A  18       8.098  -1.253   5.313  1.00  4.28           H  
ATOM    251  N   SER A  19       5.163   0.003   9.839  1.00  5.10           N  
ATOM    252  CA  SER A  19       4.420  -0.565  10.948  1.00  5.10           C  
ATOM    253  C   SER A  19       3.049  -1.067  10.492  1.00  5.10           C  
ATOM    254  O   SER A  19       2.792  -1.215   9.300  1.00  5.10           O  
ATOM    255  CB  SER A  19       4.275   0.464  12.062  1.00  5.10           C  
ATOM    256  OG  SER A  19       3.784  -0.141  13.226  1.00  5.10           O  
ATOM    257  H   SER A  19       4.650   0.495   9.119  1.00  5.10           H  
ATOM    258  HA  SER A  19       4.978  -1.417  11.337  1.00  5.10           H  
ATOM    259 1HB  SER A  19       5.242   0.926  12.266  1.00  5.10           H  
ATOM    260 2HB  SER A  19       3.591   1.250  11.738  1.00  5.10           H  
ATOM    261  HG  SER A  19       4.527  -0.640  13.594  1.00  5.10           H  
ATOM    262  N   ASN A  20       2.176  -1.322  11.465  1.00  5.87           N  
ATOM    263  CA  ASN A  20       0.834  -1.869  11.265  1.00  5.87           C  
ATOM    264  C   ASN A  20      -0.226  -0.763  11.276  1.00  5.87           C  
ATOM    265  O   ASN A  20      -1.377  -0.982  11.669  1.00  5.87           O  
ATOM    266  CB  ASN A  20       0.530  -2.905  12.331  1.00  5.87           C  
ATOM    267  CG  ASN A  20       1.378  -4.150  12.192  1.00  5.87           C  
ATOM    268  OD1 ASN A  20       1.644  -4.620  11.080  1.00  5.87           O  
ATOM    269  ND2 ASN A  20       1.807  -4.691  13.306  1.00  5.87           N  
ATOM    270  H   ASN A  20       2.491  -1.124  12.403  1.00  5.87           H  
ATOM    271  HA  ASN A  20       0.794  -2.348  10.286  1.00  5.87           H  
ATOM    272 1HB  ASN A  20       0.699  -2.469  13.317  1.00  5.87           H  
ATOM    273 2HB  ASN A  20      -0.521  -3.188  12.273  1.00  5.87           H  
ATOM    274 1HD2 ASN A  20       2.372  -5.517  13.278  1.00  5.87           H  
ATOM    275 2HD2 ASN A  20       1.570  -4.279  14.187  1.00  5.87           H  
ATOM    276  N   ARG A  21       0.202   0.438  10.898  1.00  6.39           N  
ATOM    277  CA  ARG A  21      -0.640   1.626  10.874  1.00  6.39           C  
ATOM    278  C   ARG A  21      -0.453   2.412   9.578  1.00  6.39           C  
ATOM    279  O   ARG A  21       0.544   2.263   8.883  1.00  6.39           O  
ATOM    280  CB  ARG A  21      -0.315   2.539  12.054  1.00  6.39           C  
ATOM    281  CG  ARG A  21      -0.580   1.938  13.439  1.00  6.39           C  
ATOM    282  CD  ARG A  21      -2.036   1.784  13.700  1.00  6.39           C  
ATOM    283  NE  ARG A  21      -2.298   1.302  15.041  1.00  6.39           N  
ATOM    284  CZ  ARG A  21      -2.377   0.001  15.398  1.00  6.39           C  
ATOM    285  NH1 ARG A  21      -2.226  -0.963  14.507  1.00  6.39           N  
ATOM    286  NH2 ARG A  21      -2.616  -0.311  16.663  1.00  6.39           N  
ATOM    287  H   ARG A  21       1.158   0.515  10.589  1.00  6.39           H  
ATOM    288  HA  ARG A  21      -1.682   1.317  10.943  1.00  6.39           H  
ATOM    289 1HB  ARG A  21       0.737   2.823  12.014  1.00  6.39           H  
ATOM    290 2HB  ARG A  21      -0.902   3.456  11.979  1.00  6.39           H  
ATOM    291 1HG  ARG A  21      -0.107   0.963  13.528  1.00  6.39           H  
ATOM    292 2HG  ARG A  21      -0.171   2.602  14.199  1.00  6.39           H  
ATOM    293 1HD  ARG A  21      -2.529   2.749  13.582  1.00  6.39           H  
ATOM    294 2HD  ARG A  21      -2.460   1.071  12.993  1.00  6.39           H  
ATOM    295  HE  ARG A  21      -2.424   1.993  15.767  1.00  6.39           H  
ATOM    296 1HH1 ARG A  21      -2.041  -0.752  13.514  1.00  6.39           H  
ATOM    297 2HH1 ARG A  21      -2.293  -1.925  14.796  1.00  6.39           H  
ATOM    298 1HH2 ARG A  21      -2.735   0.422  17.349  1.00  6.39           H  
ATOM    299 2HH2 ARG A  21      -2.679  -1.278  16.940  1.00  6.39           H  
ATOM    300  N   ASN A  22      -1.410   3.290   9.285  1.00  6.53           N  
ATOM    301  CA  ASN A  22      -1.350   4.170   8.111  1.00  6.53           C  
ATOM    302  C   ASN A  22      -0.886   5.571   8.498  1.00  6.53           C  
ATOM    303  O   ASN A  22      -1.199   6.558   7.829  1.00  6.53           O  
ATOM    304  CB  ASN A  22      -2.692   4.231   7.412  1.00  6.53           C  
ATOM    305  CG  ASN A  22      -3.069   2.925   6.762  1.00  6.53           C  
ATOM    306  OD1 ASN A  22      -2.224   2.224   6.194  1.00  6.53           O  
ATOM    307  ND2 ASN A  22      -4.331   2.582   6.838  1.00  6.53           N  
ATOM    308  H   ASN A  22      -2.215   3.359   9.890  1.00  6.53           H  
ATOM    309  HA  ASN A  22      -0.610   3.769   7.419  1.00  6.53           H  
ATOM    310 1HB  ASN A  22      -3.464   4.505   8.130  1.00  6.53           H  
ATOM    311 2HB  ASN A  22      -2.668   5.010   6.649  1.00  6.53           H  
ATOM    312 1HD2 ASN A  22      -4.643   1.725   6.426  1.00  6.53           H  
ATOM    313 2HD2 ASN A  22      -4.985   3.178   7.307  1.00  6.53           H  
ATOM    314  N   THR A  23      -0.207   5.653   9.631  1.00  6.33           N  
ATOM    315  CA  THR A  23       0.316   6.901  10.151  1.00  6.33           C  
ATOM    316  C   THR A  23       1.833   6.835  10.226  1.00  6.33           C  
ATOM    317  O   THR A  23       2.403   5.858  10.716  1.00  6.33           O  
ATOM    318  CB  THR A  23      -0.276   7.211  11.539  1.00  6.33           C  
ATOM    319  OG1 THR A  23      -1.702   7.313  11.433  1.00  6.33           O  
ATOM    320  CG2 THR A  23       0.275   8.528  12.078  1.00  6.33           C  
ATOM    321  H   THR A  23      -0.005   4.799  10.126  1.00  6.33           H  
ATOM    322  HA  THR A  23       0.048   7.709   9.471  1.00  6.33           H  
ATOM    323  HB  THR A  23      -0.023   6.407  12.230  1.00  6.33           H  
ATOM    324  HG1 THR A  23      -1.926   7.887  10.692  1.00  6.33           H  
ATOM    325 1HG2 THR A  23      -0.161   8.729  13.054  1.00  6.33           H  
ATOM    326 2HG2 THR A  23       1.353   8.464  12.176  1.00  6.33           H  
ATOM    327 3HG2 THR A  23       0.020   9.334  11.394  1.00  6.33           H  
ATOM    328  N   HIS A  24       2.481   7.886   9.744  1.00  5.86           N  
ATOM    329  CA  HIS A  24       3.936   8.004   9.731  1.00  5.86           C  
ATOM    330  C   HIS A  24       4.494   7.832  11.145  1.00  5.86           C  
ATOM    331  O   HIS A  24       3.887   8.288  12.118  1.00  5.86           O  
ATOM    332  CB  HIS A  24       4.300   9.372   9.133  1.00  5.86           C  
ATOM    333  CG  HIS A  24       5.755   9.664   8.889  1.00  5.86           C  
ATOM    334  ND1 HIS A  24       6.617  10.004   9.900  1.00  5.86           N  
ATOM    335  CD2 HIS A  24       6.491   9.665   7.755  1.00  5.86           C  
ATOM    336  CE1 HIS A  24       7.813  10.223   9.411  1.00  5.86           C  
ATOM    337  NE2 HIS A  24       7.775  10.022   8.107  1.00  5.86           N  
ATOM    338  H   HIS A  24       1.933   8.642   9.359  1.00  5.86           H  
ATOM    339  HA  HIS A  24       4.370   7.227   9.102  1.00  5.86           H  
ATOM    340 1HB  HIS A  24       3.790   9.471   8.171  1.00  5.86           H  
ATOM    341 2HB  HIS A  24       3.914  10.153   9.782  1.00  5.86           H  
ATOM    342  HD1 HIS A  24       6.419  10.016  10.892  1.00  5.86           H  
ATOM    343  HD2 HIS A  24       6.242   9.451   6.719  1.00  5.86           H  
ATOM    344  HE1 HIS A  24       8.622  10.505  10.083  1.00  5.86           H  
ATOM    345  N   ARG A  25       5.630   7.148  11.251  1.00  5.23           N  
ATOM    346  CA  ARG A  25       6.283   6.880  12.528  1.00  5.23           C  
ATOM    347  C   ARG A  25       7.179   8.043  12.934  1.00  5.23           C  
ATOM    348  O   ARG A  25       7.146   9.109  12.315  1.00  5.23           O  
ATOM    349  CB  ARG A  25       7.057   5.565  12.484  1.00  5.23           C  
ATOM    350  CG  ARG A  25       6.189   4.359  12.156  1.00  5.23           C  
ATOM    351  CD  ARG A  25       5.157   4.137  13.211  1.00  5.23           C  
ATOM    352  NE  ARG A  25       5.755   3.799  14.502  1.00  5.23           N  
ATOM    353  CZ  ARG A  25       5.085   3.782  15.675  1.00  5.23           C  
ATOM    354  NH1 ARG A  25       3.807   4.094  15.707  1.00  5.23           N  
ATOM    355  NH2 ARG A  25       5.710   3.455  16.795  1.00  5.23           N  
ATOM    356  H   ARG A  25       6.094   6.785  10.414  1.00  5.23           H  
ATOM    357  HA  ARG A  25       5.507   6.774  13.286  1.00  5.23           H  
ATOM    358 1HB  ARG A  25       7.857   5.616  11.759  1.00  5.23           H  
ATOM    359 2HB  ARG A  25       7.510   5.369  13.448  1.00  5.23           H  
ATOM    360 1HG  ARG A  25       5.680   4.525  11.201  1.00  5.23           H  
ATOM    361 2HG  ARG A  25       6.815   3.465  12.079  1.00  5.23           H  
ATOM    362 1HD  ARG A  25       4.574   5.052  13.333  1.00  5.23           H  
ATOM    363 2HD  ARG A  25       4.497   3.331  12.917  1.00  5.23           H  
ATOM    364  HE  ARG A  25       6.735   3.553  14.515  1.00  5.23           H  
ATOM    365 1HH1 ARG A  25       3.327   4.346  14.851  1.00  5.23           H  
ATOM    366 2HH1 ARG A  25       3.306   4.082  16.583  1.00  5.23           H  
ATOM    367 1HH2 ARG A  25       6.692   3.213  16.777  1.00  5.23           H  
ATOM    368 2HH2 ARG A  25       5.206   3.443  17.669  1.00  5.23           H  
ATOM    369  N   SER A  26       7.907   7.876  14.044  1.00  4.56           N  
ATOM    370  CA  SER A  26       8.749   8.925  14.621  1.00  4.56           C  
ATOM    371  C   SER A  26       9.222   9.951  13.594  1.00  4.56           C  
ATOM    372  O   SER A  26       9.783   9.617  12.542  1.00  4.56           O  
ATOM    373  CB  SER A  26       9.948   8.299  15.298  1.00  4.56           C  
ATOM    374  OG  SER A  26      10.817   9.282  15.795  1.00  4.56           O  
ATOM    375  H   SER A  26       7.877   6.986  14.514  1.00  4.56           H  
ATOM    376  HA  SER A  26       8.162   9.450  15.377  1.00  4.56           H  
ATOM    377 1HB  SER A  26       9.610   7.660  16.115  1.00  4.56           H  
ATOM    378 2HB  SER A  26      10.479   7.668  14.587  1.00  4.56           H  
ATOM    379  HG  SER A  26      11.479   8.811  16.310  1.00  4.56           H  
ATOM    380  N   LEU A  27       9.069  11.216  13.971  1.00  3.91           N  
ATOM    381  CA  LEU A  27       9.268  12.352  13.087  1.00  3.91           C  
ATOM    382  C   LEU A  27      10.699  12.640  12.660  1.00  3.91           C  
ATOM    383  O   LEU A  27      10.944  13.623  11.965  1.00  3.91           O  
ATOM    384  CB  LEU A  27       8.666  13.597  13.732  1.00  3.91           C  
ATOM    385  CG  LEU A  27       7.142  13.547  13.922  1.00  3.91           C  
ATOM    386  CD1 LEU A  27       6.683  14.802  14.653  1.00  3.91           C  
ATOM    387  CD2 LEU A  27       6.467  13.408  12.557  1.00  3.91           C  
ATOM    388  H   LEU A  27       8.700  11.388  14.895  1.00  3.91           H  
ATOM    389  HA  LEU A  27       8.698  12.148  12.180  1.00  3.91           H  
ATOM    390 1HB  LEU A  27       9.126  13.744  14.708  1.00  3.91           H  
ATOM    391 2HB  LEU A  27       8.899  14.460  13.108  1.00  3.91           H  
ATOM    392  HG  LEU A  27       6.880  12.686  14.538  1.00  3.91           H  
ATOM    393 1HD1 LEU A  27       5.605  14.765  14.799  1.00  3.91           H  
ATOM    394 2HD1 LEU A  27       7.181  14.860  15.621  1.00  3.91           H  
ATOM    395 3HD1 LEU A  27       6.940  15.680  14.060  1.00  3.91           H  
ATOM    396 1HD2 LEU A  27       5.385  13.365  12.687  1.00  3.91           H  
ATOM    397 2HD2 LEU A  27       6.722  14.267  11.935  1.00  3.91           H  
ATOM    398 3HD2 LEU A  27       6.810  12.491  12.068  1.00  3.91           H  
ATOM    399  N   SER A  28      11.655  11.781  13.031  1.00  3.37           N  
ATOM    400  CA  SER A  28      13.010  11.935  12.502  1.00  3.37           C  
ATOM    401  C   SER A  28      12.956  11.760  10.995  1.00  3.37           C  
ATOM    402  O   SER A  28      13.784  12.296  10.257  1.00  3.37           O  
ATOM    403  CB  SER A  28      13.935  10.848  13.009  1.00  3.37           C  
ATOM    404  OG  SER A  28      13.590   9.579  12.447  1.00  3.37           O  
ATOM    405  H   SER A  28      11.420  10.998  13.627  1.00  3.37           H  
ATOM    406  HA  SER A  28      13.392  12.927  12.745  1.00  3.37           H  
ATOM    407 1HB  SER A  28      14.962  11.095  12.745  1.00  3.37           H  
ATOM    408 2HB  SER A  28      13.875  10.794  14.091  1.00  3.37           H  
ATOM    409  HG  SER A  28      13.626   9.660  11.436  1.00  3.37           H  
ATOM    410  N   GLY A  29      11.947  11.006  10.551  1.00  2.94           N  
ATOM    411  CA  GLY A  29      11.767  10.709   9.160  1.00  2.94           C  
ATOM    412  C   GLY A  29      12.850   9.747   8.774  1.00  2.94           C  
ATOM    413  O   GLY A  29      13.580   9.243   9.640  1.00  2.94           O  
ATOM    414  H   GLY A  29      11.289  10.613  11.231  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      10.788  10.264   8.990  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      11.837  11.618   8.567  1.00  2.94           H  
ATOM    417  N   CYS A  30      12.966   9.529   7.480  1.00  2.61           N  
ATOM    418  CA  CYS A  30      13.946   8.644   6.895  1.00  2.61           C  
ATOM    419  C   CYS A  30      15.353   9.199   7.119  1.00  2.61           C  
ATOM    420  O   CYS A  30      15.545  10.417   7.041  1.00  2.61           O  
ATOM    421  CB  CYS A  30      13.630   8.484   5.409  1.00  2.61           C  
ATOM    422  SG  CYS A  30      13.743   9.990   4.417  1.00  2.61           S  
ATOM    423  H   CYS A  30      12.321  10.001   6.860  1.00  2.61           H  
ATOM    424  HA  CYS A  30      13.835   7.676   7.378  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      14.310   7.777   4.967  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      12.637   8.067   5.302  1.00  2.61           H  
ATOM    427  N   PRO A  31      16.371   8.335   7.320  1.00  2.40           N  
ATOM    428  CA  PRO A  31      17.757   8.682   7.555  1.00  2.40           C  
ATOM    429  C   PRO A  31      18.356   9.419   6.373  1.00  2.40           C  
ATOM    430  O   PRO A  31      19.363  10.108   6.511  1.00  2.40           O  
ATOM    431  CB  PRO A  31      18.424   7.319   7.777  1.00  2.40           C  
ATOM    432  CG  PRO A  31      17.536   6.333   7.084  1.00  2.40           C  
ATOM    433  CD  PRO A  31      16.143   6.880   7.245  1.00  2.40           C  
ATOM    434  HA  PRO A  31      17.814   9.285   8.468  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      19.443   7.333   7.362  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      18.523   7.121   8.855  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      17.833   6.238   6.028  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      17.652   5.335   7.535  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      15.615   6.616   6.350  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      15.661   6.498   8.158  1.00  2.40           H  
ATOM    441  N   ILE A  32      17.747   9.280   5.200  1.00  2.28           N  
ATOM    442  CA  ILE A  32      18.269   9.968   4.043  1.00  2.28           C  
ATOM    443  C   ILE A  32      18.040  11.453   4.242  1.00  2.28           C  
ATOM    444  O   ILE A  32      18.969  12.261   4.172  1.00  2.28           O  
ATOM    445  CB  ILE A  32      17.508   9.568   2.786  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      17.702   8.114   2.469  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      17.996  10.428   1.625  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      16.721   7.626   1.422  1.00  2.28           C  
ATOM    449  H   ILE A  32      16.924   8.704   5.109  1.00  2.28           H  
ATOM    450  HA  ILE A  32      19.338   9.769   3.942  1.00  2.28           H  
ATOM    451  HB  ILE A  32      16.449   9.725   2.941  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      18.716   7.956   2.106  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      17.559   7.528   3.378  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      17.455  10.164   0.719  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      17.830  11.485   1.850  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      19.060  10.260   1.470  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      16.893   6.567   1.226  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      15.699   7.769   1.789  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      16.857   8.193   0.501  1.00  2.28           H  
ATOM    460  N   ALA A  33      16.786  11.807   4.532  1.00  2.24           N  
ATOM    461  CA  ALA A  33      16.422  13.188   4.763  1.00  2.24           C  
ATOM    462  C   ALA A  33      17.160  13.721   5.965  1.00  2.24           C  
ATOM    463  O   ALA A  33      17.630  14.859   5.969  1.00  2.24           O  
ATOM    464  CB  ALA A  33      14.934  13.309   4.984  1.00  2.24           C  
ATOM    465  H   ALA A  33      16.070  11.096   4.598  1.00  2.24           H  
ATOM    466  HA  ALA A  33      16.713  13.771   3.886  1.00  2.24           H  
ATOM    467 1HB  ALA A  33      14.670  14.351   5.142  1.00  2.24           H  
ATOM    468 2HB  ALA A  33      14.417  12.932   4.119  1.00  2.24           H  
ATOM    469 3HB  ALA A  33      14.648  12.722   5.862  1.00  2.24           H  
ATOM    470  N   ALA A  34      17.282  12.886   7.001  1.00  2.24           N  
ATOM    471  CA  ALA A  34      17.967  13.338   8.193  1.00  2.24           C  
ATOM    472  C   ALA A  34      19.409  13.685   7.870  1.00  2.24           C  
ATOM    473  O   ALA A  34      19.920  14.706   8.331  1.00  2.24           O  
ATOM    474  CB  ALA A  34      17.912  12.277   9.264  1.00  2.24           C  
ATOM    475  H   ALA A  34      16.860  11.955   6.966  1.00  2.24           H  
ATOM    476  HA  ALA A  34      17.466  14.236   8.551  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      18.411  12.638  10.159  1.00  2.24           H  
ATOM    478 2HB  ALA A  34      16.867  12.039   9.490  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      18.416  11.396   8.903  1.00  2.24           H  
ATOM    480  N   ALA A  35      20.062  12.862   7.041  1.00  2.28           N  
ATOM    481  CA  ALA A  35      21.437  13.121   6.663  1.00  2.28           C  
ATOM    482  C   ALA A  35      21.553  14.434   5.913  1.00  2.28           C  
ATOM    483  O   ALA A  35      22.490  15.198   6.152  1.00  2.28           O  
ATOM    484  CB  ALA A  35      21.968  11.989   5.806  1.00  2.28           C  
ATOM    485  H   ALA A  35      19.615  12.016   6.689  1.00  2.28           H  
ATOM    486  HA  ALA A  35      22.032  13.190   7.568  1.00  2.28           H  
ATOM    487 1HB  ALA A  35      23.006  12.182   5.548  1.00  2.28           H  
ATOM    488 2HB  ALA A  35      21.897  11.054   6.363  1.00  2.28           H  
ATOM    489 3HB  ALA A  35      21.375  11.912   4.898  1.00  2.28           H  
ATOM    490  N   GLU A  36      20.587  14.729   5.034  1.00  2.35           N  
ATOM    491  CA  GLU A  36      20.641  15.995   4.312  1.00  2.35           C  
ATOM    492  C   GLU A  36      20.485  17.170   5.273  1.00  2.35           C  
ATOM    493  O   GLU A  36      21.178  18.183   5.156  1.00  2.35           O  
ATOM    494  CB  GLU A  36      19.567  16.072   3.220  1.00  2.35           C  
ATOM    495  CG  GLU A  36      19.795  15.143   2.024  1.00  2.35           C  
ATOM    496  CD  GLU A  36      18.735  15.283   0.936  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      17.775  15.996   1.140  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      18.901  14.686  -0.104  1.00  2.35           O  
ATOM    499  H   GLU A  36      19.839  14.053   4.856  1.00  2.35           H  
ATOM    500  HA  GLU A  36      21.615  16.076   3.833  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      18.599  15.815   3.652  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      19.497  17.093   2.849  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      20.773  15.354   1.595  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      19.802  14.113   2.385  1.00  2.35           H  
ATOM    505  N   LYS A  37      19.609  17.022   6.268  1.00  2.52           N  
ATOM    506  CA  LYS A  37      19.409  18.098   7.228  1.00  2.52           C  
ATOM    507  C   LYS A  37      20.682  18.311   8.043  1.00  2.52           C  
ATOM    508  O   LYS A  37      21.079  19.456   8.312  1.00  2.52           O  
ATOM    509  CB  LYS A  37      18.213  17.781   8.126  1.00  2.52           C  
ATOM    510  CG  LYS A  37      16.866  17.857   7.397  1.00  2.52           C  
ATOM    511  CD  LYS A  37      15.703  17.488   8.303  1.00  2.52           C  
ATOM    512  CE  LYS A  37      14.382  17.538   7.540  1.00  2.52           C  
ATOM    513  NZ  LYS A  37      13.222  17.176   8.404  1.00  2.52           N  
ATOM    514  H   LYS A  37      19.048  16.169   6.324  1.00  2.52           H  
ATOM    515  HA  LYS A  37      19.199  19.017   6.684  1.00  2.52           H  
ATOM    516 1HB  LYS A  37      18.321  16.774   8.529  1.00  2.52           H  
ATOM    517 2HB  LYS A  37      18.192  18.473   8.967  1.00  2.52           H  
ATOM    518 1HG  LYS A  37      16.716  18.869   7.024  1.00  2.52           H  
ATOM    519 2HG  LYS A  37      16.882  17.179   6.547  1.00  2.52           H  
ATOM    520 1HD  LYS A  37      15.853  16.476   8.686  1.00  2.52           H  
ATOM    521 2HD  LYS A  37      15.658  18.177   9.145  1.00  2.52           H  
ATOM    522 1HE  LYS A  37      14.233  18.543   7.151  1.00  2.52           H  
ATOM    523 2HE  LYS A  37      14.431  16.837   6.705  1.00  2.52           H  
ATOM    524 1HZ  LYS A  37      12.370  17.219   7.860  1.00  2.52           H  
ATOM    525 2HZ  LYS A  37      13.345  16.237   8.764  1.00  2.52           H  
ATOM    526 3HZ  LYS A  37      13.163  17.825   9.175  1.00  2.52           H  
ATOM    527  N   LEU A  38      21.352  17.215   8.405  1.00  2.84           N  
ATOM    528  CA  LEU A  38      22.597  17.317   9.144  1.00  2.84           C  
ATOM    529  C   LEU A  38      23.668  17.957   8.282  1.00  2.84           C  
ATOM    530  O   LEU A  38      24.413  18.819   8.750  1.00  2.84           O  
ATOM    531  CB  LEU A  38      23.051  15.931   9.596  1.00  2.84           C  
ATOM    532  CG  LEU A  38      22.186  15.285  10.676  1.00  2.84           C  
ATOM    533  CD1 LEU A  38      22.604  13.837  10.858  1.00  2.84           C  
ATOM    534  CD2 LEU A  38      22.350  16.068  11.964  1.00  2.84           C  
ATOM    535  H   LEU A  38      20.972  16.294   8.179  1.00  2.84           H  
ATOM    536  HA  LEU A  38      22.432  17.938  10.022  1.00  2.84           H  
ATOM    537 1HB  LEU A  38      23.052  15.272   8.732  1.00  2.84           H  
ATOM    538 2HB  LEU A  38      24.071  16.003   9.976  1.00  2.84           H  
ATOM    539  HG  LEU A  38      21.144  15.304  10.375  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38      21.985  13.373  11.626  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38      22.472  13.303   9.921  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38      23.650  13.795  11.158  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38      21.733  15.619  12.743  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38      23.397  16.049  12.270  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38      22.037  17.100  11.802  1.00  2.84           H  
ATOM    546  N   ALA A  39      23.727  17.588   7.003  1.00  3.31           N  
ATOM    547  CA  ALA A  39      24.733  18.151   6.123  1.00  3.31           C  
ATOM    548  C   ALA A  39      24.571  19.655   6.015  1.00  3.31           C  
ATOM    549  O   ALA A  39      25.545  20.397   6.145  1.00  3.31           O  
ATOM    550  CB  ALA A  39      24.631  17.524   4.748  1.00  3.31           C  
ATOM    551  H   ALA A  39      23.095  16.871   6.646  1.00  3.31           H  
ATOM    552  HA  ALA A  39      25.714  17.941   6.549  1.00  3.31           H  
ATOM    553 1HB  ALA A  39      25.400  17.938   4.099  1.00  3.31           H  
ATOM    554 2HB  ALA A  39      24.760  16.445   4.832  1.00  3.31           H  
ATOM    555 3HB  ALA A  39      23.649  17.737   4.329  1.00  3.31           H  
ATOM    556  N   LYS A  40      23.324  20.107   5.868  1.00  3.94           N  
ATOM    557  CA  LYS A  40      23.038  21.529   5.756  1.00  3.94           C  
ATOM    558  C   LYS A  40      23.370  22.236   7.062  1.00  3.94           C  
ATOM    559  O   LYS A  40      23.898  23.352   7.067  1.00  3.94           O  
ATOM    560  CB  LYS A  40      21.579  21.728   5.365  1.00  3.94           C  
ATOM    561  CG  LYS A  40      21.273  21.295   3.924  1.00  3.94           C  
ATOM    562  CD  LYS A  40      19.795  21.432   3.585  1.00  3.94           C  
ATOM    563  CE  LYS A  40      19.511  20.951   2.163  1.00  3.94           C  
ATOM    564  NZ  LYS A  40      18.062  21.029   1.819  1.00  3.94           N  
ATOM    565  H   LYS A  40      22.556  19.437   5.782  1.00  3.94           H  
ATOM    566  HA  LYS A  40      23.671  21.951   4.972  1.00  3.94           H  
ATOM    567 1HB  LYS A  40      20.945  21.138   6.034  1.00  3.94           H  
ATOM    568 2HB  LYS A  40      21.304  22.774   5.481  1.00  3.94           H  
ATOM    569 1HG  LYS A  40      21.858  21.909   3.236  1.00  3.94           H  
ATOM    570 2HG  LYS A  40      21.572  20.258   3.791  1.00  3.94           H  
ATOM    571 1HD  LYS A  40      19.213  20.827   4.286  1.00  3.94           H  
ATOM    572 2HD  LYS A  40      19.488  22.471   3.683  1.00  3.94           H  
ATOM    573 1HE  LYS A  40      20.075  21.565   1.463  1.00  3.94           H  
ATOM    574 2HE  LYS A  40      19.841  19.913   2.069  1.00  3.94           H  
ATOM    575 1HZ  LYS A  40      17.923  20.698   0.873  1.00  3.94           H  
ATOM    576 2HZ  LYS A  40      17.535  20.448   2.456  1.00  3.94           H  
ATOM    577 3HZ  LYS A  40      17.745  21.985   1.892  1.00  3.94           H  
ATOM    578  N   SER A  41      23.090  21.569   8.186  1.00  4.82           N  
ATOM    579  CA  SER A  41      23.385  22.146   9.480  1.00  4.82           C  
ATOM    580  C   SER A  41      24.891  22.341   9.606  1.00  4.82           C  
ATOM    581  O   SER A  41      25.349  23.380  10.087  1.00  4.82           O  
ATOM    582  CB  SER A  41      22.878  21.237  10.583  1.00  4.82           C  
ATOM    583  OG  SER A  41      21.475  21.128  10.537  1.00  4.82           O  
ATOM    584  H   SER A  41      22.631  20.661   8.143  1.00  4.82           H  
ATOM    585  HA  SER A  41      22.896  23.116   9.557  1.00  4.82           H  
ATOM    586 1HB  SER A  41      23.326  20.255  10.485  1.00  4.82           H  
ATOM    587 2HB  SER A  41      23.184  21.637  11.546  1.00  4.82           H  
ATOM    588  HG  SER A  41      21.270  20.654   9.693  1.00  4.82           H  
ATOM    589  N   HIS A  42      25.666  21.368   9.121  1.00  6.08           N  
ATOM    590  CA  HIS A  42      27.114  21.456   9.203  1.00  6.08           C  
ATOM    591  C   HIS A  42      27.625  22.589   8.305  1.00  6.08           C  
ATOM    592  O   HIS A  42      28.560  23.312   8.672  1.00  6.08           O  
ATOM    593  CB  HIS A  42      27.777  20.121   8.853  1.00  6.08           C  
ATOM    594  CG  HIS A  42      27.521  19.021   9.886  1.00  6.08           C  
ATOM    595  ND1 HIS A  42      27.789  19.176  11.237  1.00  6.08           N  
ATOM    596  CD2 HIS A  42      27.037  17.761   9.746  1.00  6.08           C  
ATOM    597  CE1 HIS A  42      27.469  18.066  11.877  1.00  6.08           C  
ATOM    598  NE2 HIS A  42      27.015  17.188  10.997  1.00  6.08           N  
ATOM    599  H   HIS A  42      25.235  20.527   8.734  1.00  6.08           H  
ATOM    600  HA  HIS A  42      27.400  21.695  10.221  1.00  6.08           H  
ATOM    601 1HB  HIS A  42      27.404  19.776   7.888  1.00  6.08           H  
ATOM    602 2HB  HIS A  42      28.852  20.262   8.758  1.00  6.08           H  
ATOM    603  HD1 HIS A  42      28.135  20.015  11.705  1.00  6.08           H  
ATOM    604  HD2 HIS A  42      26.695  17.194   8.879  1.00  6.08           H  
ATOM    605  HE1 HIS A  42      27.607  17.994  12.955  1.00  6.08           H  
ATOM    606  N   GLU A  43      27.004  22.776   7.132  1.00  7.82           N  
ATOM    607  CA  GLU A  43      27.424  23.872   6.262  1.00  7.82           C  
ATOM    608  C   GLU A  43      27.211  25.212   6.976  1.00  7.82           C  
ATOM    609  O   GLU A  43      28.028  26.122   6.846  1.00  7.82           O  
ATOM    610  CB  GLU A  43      26.654  23.868   4.930  1.00  7.82           C  
ATOM    611  CG  GLU A  43      27.004  22.717   3.979  1.00  7.82           C  
ATOM    612  CD  GLU A  43      26.198  22.732   2.685  1.00  7.82           C  
ATOM    613  OE1 GLU A  43      25.324  23.559   2.549  1.00  7.82           O  
ATOM    614  OE2 GLU A  43      26.464  21.910   1.838  1.00  7.82           O  
ATOM    615  H   GLU A  43      26.265  22.136   6.842  1.00  7.82           H  
ATOM    616  HA  GLU A  43      28.486  23.763   6.051  1.00  7.82           H  
ATOM    617 1HB  GLU A  43      25.587  23.822   5.131  1.00  7.82           H  
ATOM    618 2HB  GLU A  43      26.845  24.803   4.404  1.00  7.82           H  
ATOM    619 1HG  GLU A  43      28.062  22.773   3.736  1.00  7.82           H  
ATOM    620 2HG  GLU A  43      26.830  21.779   4.495  1.00  7.82           H  
ATOM    621  N   LYS A  44      26.117  25.324   7.741  1.00 10.09           N  
ATOM    622  CA  LYS A  44      25.827  26.538   8.501  1.00 10.09           C  
ATOM    623  C   LYS A  44      26.812  26.740   9.664  1.00 10.09           C  
ATOM    624  O   LYS A  44      27.210  27.868   9.957  1.00 10.09           O  
ATOM    625  CB  LYS A  44      24.387  26.512   9.018  1.00 10.09           C  
ATOM    626  CG  LYS A  44      23.333  26.663   7.926  1.00 10.09           C  
ATOM    627  CD  LYS A  44      21.926  26.600   8.495  1.00 10.09           C  
ATOM    628  CE  LYS A  44      20.880  26.741   7.400  1.00 10.09           C  
ATOM    629  NZ  LYS A  44      19.496  26.658   7.941  1.00 10.09           N  
ATOM    630  H   LYS A  44      25.456  24.545   7.767  1.00 10.09           H  
ATOM    631  HA  LYS A  44      25.933  27.391   7.831  1.00 10.09           H  
ATOM    632 1HB  LYS A  44      24.203  25.569   9.526  1.00 10.09           H  
ATOM    633 2HB  LYS A  44      24.245  27.309   9.745  1.00 10.09           H  
ATOM    634 1HG  LYS A  44      23.471  27.617   7.419  1.00 10.09           H  
ATOM    635 2HG  LYS A  44      23.458  25.864   7.197  1.00 10.09           H  
ATOM    636 1HD  LYS A  44      21.787  25.638   8.994  1.00 10.09           H  
ATOM    637 2HD  LYS A  44      21.789  27.394   9.227  1.00 10.09           H  
ATOM    638 1HE  LYS A  44      21.011  27.701   6.905  1.00 10.09           H  
ATOM    639 2HE  LYS A  44      21.023  25.943   6.669  1.00 10.09           H  
ATOM    640 1HZ  LYS A  44      18.832  26.755   7.187  1.00 10.09           H  
ATOM    641 2HZ  LYS A  44      19.364  25.764   8.393  1.00 10.09           H  
ATOM    642 3HZ  LYS A  44      19.353  27.399   8.613  1.00 10.09           H  
ATOM    643  N   GLN A  45      27.206  25.640  10.322  1.00 12.88           N  
ATOM    644  CA  GLN A  45      28.158  25.690  11.438  1.00 12.88           C  
ATOM    645  C   GLN A  45      29.542  26.164  10.998  1.00 12.88           C  
ATOM    646  O   GLN A  45      30.222  26.884  11.732  1.00 12.88           O  
ATOM    647  CB  GLN A  45      28.321  24.304  12.073  1.00 12.88           C  
ATOM    648  CG  GLN A  45      27.124  23.787  12.846  1.00 12.88           C  
ATOM    649  CD  GLN A  45      27.286  22.309  13.224  1.00 12.88           C  
ATOM    650  OE1 GLN A  45      28.145  21.599  12.659  1.00 12.88           O  
ATOM    651  NE2 GLN A  45      26.472  21.840  14.168  1.00 12.88           N  
ATOM    652  H   GLN A  45      26.803  24.744  10.053  1.00 12.88           H  
ATOM    653  HA  GLN A  45      27.778  26.387  12.184  1.00 12.88           H  
ATOM    654 1HB  GLN A  45      28.545  23.584  11.292  1.00 12.88           H  
ATOM    655 2HB  GLN A  45      29.173  24.320  12.749  1.00 12.88           H  
ATOM    656 1HG  GLN A  45      27.039  24.361  13.767  1.00 12.88           H  
ATOM    657 2HG  GLN A  45      26.230  23.907  12.257  1.00 12.88           H  
ATOM    658 1HE2 GLN A  45      26.530  20.883  14.456  1.00 12.88           H  
ATOM    659 2HE2 GLN A  45      25.800  22.448  14.594  1.00 12.88           H  
ATOM    660  N   GLN A  46      29.965  25.745   9.808  1.00 16.03           N  
ATOM    661  CA  GLN A  46      31.281  26.097   9.289  1.00 16.03           C  
ATOM    662  C   GLN A  46      31.481  27.618   9.167  1.00 16.03           C  
ATOM    663  O   GLN A  46      30.721  28.279   8.451  1.00 16.03           O  
ATOM    664  CB  GLN A  46      31.458  25.456   7.903  1.00 16.03           C  
ATOM    665  CG  GLN A  46      32.709  25.886   7.107  1.00 16.03           C  
ATOM    666  CD  GLN A  46      34.052  25.430   7.650  1.00 16.03           C  
ATOM    667  OE1 GLN A  46      34.303  24.236   7.863  1.00 16.03           O  
ATOM    668  NE2 GLN A  46      34.937  26.400   7.865  1.00 16.03           N  
ATOM    669  H   GLN A  46      29.361  25.123   9.264  1.00 16.03           H  
ATOM    670  HA  GLN A  46      31.998  25.654   9.960  1.00 16.03           H  
ATOM    671 1HB  GLN A  46      31.485  24.371   8.013  1.00 16.03           H  
ATOM    672 2HB  GLN A  46      30.582  25.686   7.294  1.00 16.03           H  
ATOM    673 1HG  GLN A  46      32.614  25.498   6.096  1.00 16.03           H  
ATOM    674 2HG  GLN A  46      32.725  26.975   7.077  1.00 16.03           H  
ATOM    675 1HE2 GLN A  46      35.845  26.188   8.216  1.00 16.03           H  
ATOM    676 2HE2 GLN A  46      34.662  27.380   7.700  1.00 16.03           H  
ATOM    677  N   PRO A  47      32.518  28.209   9.806  1.00 19.25           N  
ATOM    678  CA  PRO A  47      32.808  29.624   9.738  1.00 19.25           C  
ATOM    679  C   PRO A  47      33.257  30.007   8.346  1.00 19.25           C  
ATOM    680  O   PRO A  47      33.902  29.223   7.637  1.00 19.25           O  
ATOM    681  CB  PRO A  47      33.919  29.811  10.780  1.00 19.25           C  
ATOM    682  CG  PRO A  47      34.563  28.455  10.916  1.00 19.25           C  
ATOM    683  CD  PRO A  47      33.427  27.459  10.713  1.00 19.25           C  
ATOM    684  HA  PRO A  47      31.904  30.184  10.021  1.00 19.25           H  
ATOM    685 1HB  PRO A  47      34.625  30.584  10.432  1.00 19.25           H  
ATOM    686 2HB  PRO A  47      33.486  30.172  11.722  1.00 19.25           H  
ATOM    687 1HG  PRO A  47      35.365  28.347  10.170  1.00 19.25           H  
ATOM    688 2HG  PRO A  47      35.039  28.365  11.904  1.00 19.25           H  
ATOM    689 1HD  PRO A  47      33.853  26.570  10.269  1.00 19.25           H  
ATOM    690 2HD  PRO A  47      32.914  27.246  11.667  1.00 19.25           H  
ATOM    691  N   GLN A  48      32.954  31.233   7.968  1.00 22.19           N  
ATOM    692  CA  GLN A  48      33.357  31.732   6.673  1.00 22.19           C  
ATOM    693  C   GLN A  48      34.581  32.616   6.820  1.00 22.19           C  
ATOM    694  O   GLN A  48      34.479  33.780   7.202  1.00 22.19           O  
ATOM    695  CB  GLN A  48      32.187  32.459   6.026  1.00 22.19           C  
ATOM    696  CG  GLN A  48      30.946  31.556   5.896  1.00 22.19           C  
ATOM    697  CD  GLN A  48      31.185  30.338   5.009  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      31.525  30.485   3.828  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      31.010  29.128   5.565  1.00 22.19           N  
ATOM    700  H   GLN A  48      32.425  31.832   8.585  1.00 22.19           H  
ATOM    701  HA  GLN A  48      33.625  30.886   6.040  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      31.921  33.333   6.619  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      32.471  32.804   5.031  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      30.665  31.197   6.888  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      30.131  32.136   5.466  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      31.153  28.305   5.021  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      30.727  29.017   6.549  1.00 22.19           H  
ATOM    708  N   THR A  49      35.744  32.039   6.539  1.00 24.11           N  
ATOM    709  CA  THR A  49      37.016  32.716   6.757  1.00 24.11           C  
ATOM    710  C   THR A  49      37.453  33.542   5.544  1.00 24.11           C  
ATOM    711  O   THR A  49      38.349  34.382   5.625  1.00 24.11           O  
ATOM    712  CB  THR A  49      38.089  31.678   7.125  1.00 24.11           C  
ATOM    713  OG1 THR A  49      38.292  30.776   6.024  1.00 24.11           O  
ATOM    714  CG2 THR A  49      37.603  30.872   8.340  1.00 24.11           C  
ATOM    715  H   THR A  49      35.740  31.079   6.217  1.00 24.11           H  
ATOM    716  HA  THR A  49      36.900  33.398   7.598  1.00 24.11           H  
ATOM    717  HB  THR A  49      39.027  32.178   7.363  1.00 24.11           H  
ATOM    718  HG1 THR A  49      38.754  31.233   5.316  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      38.352  30.128   8.608  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      37.443  31.546   9.181  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      36.663  30.369   8.095  1.00 24.11           H  
ATOM    722  N   GLY A  50      36.786  33.333   4.414  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.113  34.026   3.163  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.551  35.450   3.132  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.697  35.771   2.304  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.039  32.655   4.425  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.196  34.058   3.039  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.714  33.460   2.323  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.021  36.288   4.054  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.519  37.651   4.194  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.628  38.689   4.462  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.023  38.912   5.618  1.00 24.67           O  
ATOM    733  CB  ASP A  51      35.465  37.699   5.295  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.798  39.079   5.474  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.271  40.076   4.913  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.800  39.128   6.195  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.728  35.914   4.687  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.984  37.902   3.286  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      34.685  36.961   5.079  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.925  37.411   6.243  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.126  39.363   3.411  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.169  40.368   3.442  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.859  41.557   4.349  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.781  42.267   4.749  1.00 24.67           O  
ATOM    745  CB  PRO A  52      39.247  40.825   1.980  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.740  39.656   1.182  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.657  39.049   2.039  1.00 24.67           C  
ATOM    748  HA  PRO A  52      40.113  39.893   3.737  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      38.636  41.730   1.842  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      40.281  41.097   1.726  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.367  39.998   0.204  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.562  38.954   0.980  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.685  39.529   1.837  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      37.644  37.965   1.849  1.00 24.67           H  
ATOM    755  N   SER A  53      37.576  41.810   4.676  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.285  42.972   5.516  1.00 24.67           C  
ATOM    757  C   SER A  53      37.518  42.664   6.994  1.00 24.67           C  
ATOM    758  O   SER A  53      37.529  43.569   7.831  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.870  43.491   5.285  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.887  42.621   5.775  1.00 24.67           O  
ATOM    761  H   SER A  53      36.797  41.195   4.409  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.971  43.771   5.235  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.763  44.463   5.760  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.720  43.637   4.217  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.062  41.740   5.374  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.721  41.382   7.310  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.974  40.953   8.678  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.429  40.516   8.799  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.027  40.594   9.872  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.032  39.816   9.072  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.555  40.215   9.113  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.667  39.042   9.515  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.194  39.448   9.578  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.679  39.841   8.234  1.00 24.67           N  
ATOM    775  H   LYS A  54      37.688  40.673   6.579  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.813  41.794   9.351  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.134  39.000   8.350  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.313  39.431  10.050  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.416  41.035   9.815  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.251  40.556   8.118  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.776  38.243   8.774  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.976  38.663  10.487  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.613  38.606   9.945  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.077  40.288  10.261  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.716  40.096   8.282  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.210  40.617   7.870  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.793  39.066   7.563  1.00 24.67           H  
ATOM    788  N   SER A  55      40.011  40.103   7.666  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.393  39.629   7.619  1.00 24.67           C  
ATOM    790  C   SER A  55      42.399  40.773   7.447  1.00 24.67           C  
ATOM    791  O   SER A  55      43.612  40.556   7.475  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.563  38.661   6.471  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.760  37.532   6.641  1.00 24.67           O  
ATOM    794  H   SER A  55      39.447  40.039   6.821  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.612  39.116   8.556  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.308  39.157   5.544  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.606  38.362   6.405  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.847  37.838   6.513  1.00 24.67           H  
ATOM    799  N   SER A  56      41.889  41.983   7.242  1.00 24.67           N  
ATOM    800  CA  SER A  56      42.716  43.164   7.038  1.00 24.67           C  
ATOM    801  C   SER A  56      43.614  43.421   8.238  1.00 24.67           C  
ATOM    802  O   SER A  56      43.195  43.261   9.385  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.842  44.382   6.802  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.621  45.551   6.690  1.00 24.67           O  
ATOM    805  H   SER A  56      40.883  42.080   7.221  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.345  43.002   6.163  1.00 24.67           H  
ATOM    807 1HB  SER A  56      41.256  44.239   5.893  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.139  44.485   7.628  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.176  45.594   7.500  1.00 24.67           H  
ATOM    810  N   SER A  57      44.850  43.827   7.970  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.787  44.148   9.036  1.00 24.67           C  
ATOM    812  C   SER A  57      45.473  45.518   9.616  1.00 24.67           C  
ATOM    813  O   SER A  57      44.727  46.289   9.011  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.215  44.111   8.517  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.447  45.143   7.594  1.00 24.67           O  
ATOM    816  H   SER A  57      45.138  43.918   7.006  1.00 24.67           H  
ATOM    817  HA  SER A  57      45.681  43.405   9.828  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.908  44.208   9.352  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.404  43.148   8.045  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.375  45.071   7.338  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.073  45.824  10.766  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.909  47.117  11.430  1.00 24.67           C  
ATOM    823  C   ASN A  58      47.263  47.771  11.680  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.483  48.399  12.714  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.149  46.957  12.737  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.707  46.544  12.542  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.853  47.372  12.202  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.422  45.282  12.754  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.666  45.133  11.202  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.344  47.779  10.773  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.648  46.211  13.356  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.172  47.900  13.283  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.483  44.954  12.638  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.140  44.645  13.029  1.00 24.67           H  
ATOM    835  N   SER A  59      48.185  47.585  10.737  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.541  48.140  10.822  1.00 24.67           C  
ATOM    837  C   SER A  59      49.638  49.665  10.698  1.00 24.67           C  
ATOM    838  O   SER A  59      50.616  50.258  11.161  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.392  47.511   9.735  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.917  47.866   8.449  1.00 24.67           O  
ATOM    841  H   SER A  59      47.928  47.055   9.914  1.00 24.67           H  
ATOM    842  HA  SER A  59      49.952  47.860  11.792  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.424  47.840   9.844  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.375  46.429   9.845  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.202  48.806   8.270  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.623  50.279  10.094  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.603  51.712   9.832  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.248  52.331  10.167  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.162  53.258  10.976  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.259  52.000   9.512  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.937  51.949   8.354  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.380  51.557   8.001  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      51.265  52.351   8.207  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.580  50.431   7.576  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.850  49.710   9.780  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.361  52.191  10.452  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.253  51.375   7.728  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.795  53.004   8.115  1.00 24.67           H  
ENDMDL

REMARK ID 643797 DOMAINID 637378 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.041   0.923  -1.238  1.00  6.98           N  
ATOM      2  CA  GLU A   1       1.495   0.819  -1.229  1.00  6.98           C  
ATOM      3  C   GLU A   1       2.144   2.190  -1.077  1.00  6.98           C  
ATOM      4  O   GLU A   1       2.363   2.673   0.041  1.00  6.98           O  
ATOM      5  CB  GLU A   1       1.995   0.120  -2.504  1.00  6.98           C  
ATOM      6  CG  GLU A   1       1.645  -1.374  -2.582  1.00  6.98           C  
ATOM      7  CD  GLU A   1       2.109  -2.050  -3.865  1.00  6.98           C  
ATOM      8  OE1 GLU A   1       2.607  -1.374  -4.736  1.00  6.98           O  
ATOM      9  OE2 GLU A   1       1.964  -3.247  -3.963  1.00  6.98           O  
ATOM     10 1H   GLU A   1      -0.337   0.324  -1.958  1.00  6.98           H  
ATOM     11 2H   GLU A   1      -0.322   0.641  -0.339  1.00  6.98           H  
ATOM     12 3H   GLU A   1      -0.225   1.881  -1.422  1.00  6.98           H  
ATOM     13  HA  GLU A   1       1.789   0.211  -0.373  1.00  6.98           H  
ATOM     14 1HB  GLU A   1       1.564   0.602  -3.380  1.00  6.98           H  
ATOM     15 2HB  GLU A   1       3.079   0.214  -2.572  1.00  6.98           H  
ATOM     16 1HG  GLU A   1       2.103  -1.884  -1.735  1.00  6.98           H  
ATOM     17 2HG  GLU A   1       0.565  -1.485  -2.493  1.00  6.98           H  
ATOM     18  N   ASN A   2       2.453   2.854  -2.186  1.00  6.23           N  
ATOM     19  CA  ASN A   2       3.098   4.149  -2.033  1.00  6.23           C  
ATOM     20  C   ASN A   2       2.075   5.235  -1.724  1.00  6.23           C  
ATOM     21  O   ASN A   2       1.460   5.828  -2.619  1.00  6.23           O  
ATOM     22  CB  ASN A   2       3.925   4.522  -3.249  1.00  6.23           C  
ATOM     23  CG  ASN A   2       4.755   5.759  -2.985  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       4.427   6.552  -2.087  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       5.822   5.926  -3.720  1.00  6.23           N  
ATOM     26  H   ASN A   2       2.278   2.471  -3.105  1.00  6.23           H  
ATOM     27  HA  ASN A   2       3.777   4.098  -1.180  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       4.587   3.697  -3.513  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       3.271   4.712  -4.100  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       6.419   6.714  -3.564  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2       6.053   5.258  -4.429  1.00  6.23           H  
ATOM     32  N   VAL A   3       1.893   5.449  -0.430  1.00  5.36           N  
ATOM     33  CA  VAL A   3       0.934   6.389   0.142  1.00  5.36           C  
ATOM     34  C   VAL A   3       1.251   7.859  -0.111  1.00  5.36           C  
ATOM     35  O   VAL A   3       0.350   8.665  -0.336  1.00  5.36           O  
ATOM     36  CB  VAL A   3       0.847   6.184   1.665  1.00  5.36           C  
ATOM     37  CG1 VAL A   3      -0.005   7.277   2.287  1.00  5.36           C  
ATOM     38  CG2 VAL A   3       0.256   4.820   1.952  1.00  5.36           C  
ATOM     39  H   VAL A   3       2.429   4.841   0.188  1.00  5.36           H  
ATOM     40  HA  VAL A   3      -0.041   6.170  -0.290  1.00  5.36           H  
ATOM     41  HB  VAL A   3       1.844   6.254   2.098  1.00  5.36           H  
ATOM     42 1HG1 VAL A   3      -0.056   7.130   3.365  1.00  5.36           H  
ATOM     43 2HG1 VAL A   3       0.437   8.249   2.076  1.00  5.36           H  
ATOM     44 3HG1 VAL A   3      -1.009   7.237   1.867  1.00  5.36           H  
ATOM     45 1HG2 VAL A   3       0.197   4.667   3.029  1.00  5.36           H  
ATOM     46 2HG2 VAL A   3      -0.742   4.760   1.520  1.00  5.36           H  
ATOM     47 3HG2 VAL A   3       0.886   4.054   1.514  1.00  5.36           H  
ATOM     48  N   LEU A   4       2.525   8.212   0.004  1.00  4.49           N  
ATOM     49  CA  LEU A   4       2.933   9.609  -0.078  1.00  4.49           C  
ATOM     50  C   LEU A   4       3.279  10.117  -1.480  1.00  4.49           C  
ATOM     51  O   LEU A   4       2.994  11.272  -1.807  1.00  4.49           O  
ATOM     52  CB  LEU A   4       4.142   9.775   0.837  1.00  4.49           C  
ATOM     53  CG  LEU A   4       3.860   9.462   2.309  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       5.145   9.516   3.068  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       2.854  10.452   2.856  1.00  4.49           C  
ATOM     56  H   LEU A   4       3.213   7.492   0.159  1.00  4.49           H  
ATOM     57  HA  LEU A   4       2.119  10.216   0.306  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       4.939   9.115   0.493  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       4.493  10.806   0.766  1.00  4.49           H  
ATOM     60  HG  LEU A   4       3.454   8.454   2.400  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       4.970   9.286   4.122  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       5.828   8.786   2.649  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       5.571  10.503   2.974  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       2.657  10.219   3.901  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       3.256  11.462   2.773  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       1.927  10.382   2.285  1.00  4.49           H  
ATOM     67  N   LYS A   5       3.899   9.283  -2.303  1.00  3.75           N  
ATOM     68  CA  LYS A   5       4.329   9.669  -3.642  1.00  3.75           C  
ATOM     69  C   LYS A   5       5.070  11.009  -3.656  1.00  3.75           C  
ATOM     70  O   LYS A   5       6.128  11.122  -3.046  1.00  3.75           O  
ATOM     71  CB  LYS A   5       3.145   9.673  -4.604  1.00  3.75           C  
ATOM     72  CG  LYS A   5       2.569   8.295  -4.850  1.00  3.75           C  
ATOM     73  CD  LYS A   5       1.448   8.339  -5.868  1.00  3.75           C  
ATOM     74  CE  LYS A   5       0.914   6.937  -6.195  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       0.142   6.334  -5.062  1.00  3.75           N  
ATOM     76  H   LYS A   5       4.095   8.333  -2.008  1.00  3.75           H  
ATOM     77  HA  LYS A   5       5.025   8.912  -3.998  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       2.350  10.315  -4.225  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       3.463  10.055  -5.576  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       3.357   7.634  -5.219  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       2.189   7.888  -3.913  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       0.631   8.948  -5.481  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       1.818   8.794  -6.786  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       0.263   7.006  -7.065  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       1.755   6.285  -6.435  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5      -0.187   5.423  -5.330  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       0.732   6.230  -4.212  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5      -0.644   6.920  -4.838  1.00  3.75           H  
ATOM     89  N   CYS A   6       4.548  11.997  -4.386  1.00  3.17           N  
ATOM     90  CA  CYS A   6       5.210  13.294  -4.517  1.00  3.17           C  
ATOM     91  C   CYS A   6       4.210  14.365  -4.966  1.00  3.17           C  
ATOM     92  O   CYS A   6       3.254  14.051  -5.670  1.00  3.17           O  
ATOM     93  CB  CYS A   6       6.341  13.175  -5.533  1.00  3.17           C  
ATOM     94  SG  CYS A   6       7.403  14.612  -5.718  1.00  3.17           S  
ATOM     95  H   CYS A   6       3.665  11.852  -4.849  1.00  3.17           H  
ATOM     96  HA  CYS A   6       5.623  13.551  -3.547  1.00  3.17           H  
ATOM     97 1HB  CYS A   6       6.969  12.326  -5.264  1.00  3.17           H  
ATOM     98 2HB  CYS A   6       5.923  12.971  -6.489  1.00  3.17           H  
ATOM     99  N   PRO A   7       4.357  15.648  -4.553  1.00  2.75           N  
ATOM    100  CA  PRO A   7       3.563  16.797  -5.008  1.00  2.75           C  
ATOM    101  C   PRO A   7       3.683  17.223  -6.490  1.00  2.75           C  
ATOM    102  O   PRO A   7       2.872  18.025  -6.959  1.00  2.75           O  
ATOM    103  CB  PRO A   7       4.067  17.926  -4.090  1.00  2.75           C  
ATOM    104  CG  PRO A   7       5.427  17.486  -3.619  1.00  2.75           C  
ATOM    105  CD  PRO A   7       5.291  16.003  -3.435  1.00  2.75           C  
ATOM    106  HA  PRO A   7       2.509  16.587  -4.779  1.00  2.75           H  
ATOM    107 1HB  PRO A   7       4.104  18.870  -4.653  1.00  2.75           H  
ATOM    108 2HB  PRO A   7       3.362  18.074  -3.262  1.00  2.75           H  
ATOM    109 1HG  PRO A   7       6.190  17.746  -4.372  1.00  2.75           H  
ATOM    110 2HG  PRO A   7       5.701  18.012  -2.692  1.00  2.75           H  
ATOM    111 1HD  PRO A   7       6.271  15.577  -3.489  1.00  2.75           H  
ATOM    112 2HD  PRO A   7       4.812  15.782  -2.470  1.00  2.75           H  
ATOM    113  N   THR A   8       4.699  16.764  -7.215  1.00  2.47           N  
ATOM    114  CA  THR A   8       4.875  17.203  -8.605  1.00  2.47           C  
ATOM    115  C   THR A   8       3.904  16.484  -9.586  1.00  2.47           C  
ATOM    116  O   THR A   8       3.303  15.483  -9.206  1.00  2.47           O  
ATOM    117  CB  THR A   8       6.346  16.979  -8.990  1.00  2.47           C  
ATOM    118  OG1 THR A   8       6.659  15.600  -8.907  1.00  2.47           O  
ATOM    119  CG2 THR A   8       7.211  17.717  -8.020  1.00  2.47           C  
ATOM    120  H   THR A   8       5.351  16.098  -6.821  1.00  2.47           H  
ATOM    121  HA  THR A   8       4.687  18.271  -8.620  1.00  2.47           H  
ATOM    122  HB  THR A   8       6.552  17.330  -9.988  1.00  2.47           H  
ATOM    123  HG1 THR A   8       6.083  15.074  -9.505  1.00  2.47           H  
ATOM    124 1HG2 THR A   8       8.247  17.551  -8.259  1.00  2.47           H  
ATOM    125 2HG2 THR A   8       6.988  18.784  -8.078  1.00  2.47           H  
ATOM    126 3HG2 THR A   8       7.010  17.354  -7.019  1.00  2.47           H  
ATOM    127  N   PRO A   9       3.642  17.032 -10.814  1.00  2.29           N  
ATOM    128  CA  PRO A   9       2.836  16.436 -11.899  1.00  2.29           C  
ATOM    129  C   PRO A   9       3.197  15.002 -12.317  1.00  2.29           C  
ATOM    130  O   PRO A   9       2.310  14.214 -12.651  1.00  2.29           O  
ATOM    131  CB  PRO A   9       3.104  17.407 -13.057  1.00  2.29           C  
ATOM    132  CG  PRO A   9       3.335  18.734 -12.386  1.00  2.29           C  
ATOM    133  CD  PRO A   9       4.117  18.409 -11.134  1.00  2.29           C  
ATOM    134  HA  PRO A   9       1.778  16.482 -11.606  1.00  2.29           H  
ATOM    135 1HB  PRO A   9       3.971  17.065 -13.640  1.00  2.29           H  
ATOM    136 2HB  PRO A   9       2.242  17.417 -13.740  1.00  2.29           H  
ATOM    137 1HG  PRO A   9       3.895  19.404 -13.061  1.00  2.29           H  
ATOM    138 2HG  PRO A   9       2.378  19.231 -12.172  1.00  2.29           H  
ATOM    139 1HD  PRO A   9       5.189  18.433 -11.351  1.00  2.29           H  
ATOM    140 2HD  PRO A   9       3.826  19.137 -10.368  1.00  2.29           H  
ATOM    141  N   GLY A  10       4.483  14.662 -12.302  1.00  2.17           N  
ATOM    142  CA  GLY A  10       4.920  13.300 -12.616  1.00  2.17           C  
ATOM    143  C   GLY A  10       5.505  12.872 -11.309  1.00  2.17           C  
ATOM    144  O   GLY A  10       5.597  13.742 -10.455  1.00  2.17           O  
ATOM    145  H   GLY A  10       5.178  15.346 -12.046  1.00  2.17           H  
ATOM    146 1HA  GLY A  10       4.080  12.666 -12.896  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       5.667  13.295 -13.409  1.00  2.17           H  
ATOM    148  N   CYS A  11       6.055  11.652 -11.158  1.00  2.07           N  
ATOM    149  CA  CYS A  11       6.568  11.293  -9.831  1.00  2.07           C  
ATOM    150  C   CYS A  11       5.304  11.250  -8.952  1.00  2.07           C  
ATOM    151  O   CYS A  11       4.935  12.251  -8.374  1.00  2.07           O  
ATOM    152  CB  CYS A  11       7.672  12.220  -9.307  1.00  2.07           C  
ATOM    153  SG  CYS A  11       8.439  11.642  -7.795  1.00  2.07           S  
ATOM    154  H   CYS A  11       5.965  10.930 -11.866  1.00  2.07           H  
ATOM    155  HA  CYS A  11       7.065  10.357  -9.855  1.00  2.07           H  
ATOM    156 1HB  CYS A  11       8.436  12.286 -10.062  1.00  2.07           H  
ATOM    157 2HB  CYS A  11       7.328  13.210  -9.097  1.00  2.07           H  
ATOM    158  HG  CYS A  11       7.824  12.516  -6.983  1.00  2.07           H  
ATOM    159  N   THR A  12       4.513  10.144  -8.947  1.00  1.98           N  
ATOM    160  CA  THR A  12       4.730   8.719  -9.349  1.00  1.98           C  
ATOM    161  C   THR A  12       5.424   8.056  -8.131  1.00  1.98           C  
ATOM    162  O   THR A  12       5.123   6.920  -7.773  1.00  1.98           O  
ATOM    163  CB  THR A  12       5.566   8.409 -10.639  1.00  1.98           C  
ATOM    164  OG1 THR A  12       5.034   9.112 -11.786  1.00  1.98           O  
ATOM    165  CG2 THR A  12       5.442   6.932 -10.920  1.00  1.98           C  
ATOM    166  H   THR A  12       3.612  10.311  -8.522  1.00  1.98           H  
ATOM    167  HA  THR A  12       3.762   8.236  -9.479  1.00  1.98           H  
ATOM    168  HB  THR A  12       6.608   8.549 -10.528  1.00  1.98           H  
ATOM    169  HG1 THR A  12       4.156   8.760 -11.996  1.00  1.98           H  
ATOM    170 1HG2 THR A  12       6.006   6.686 -11.818  1.00  1.98           H  
ATOM    171 2HG2 THR A  12       5.833   6.366 -10.077  1.00  1.98           H  
ATOM    172 3HG2 THR A  12       4.393   6.676 -11.070  1.00  1.98           H  
ATOM    173  N   GLY A  13       6.357   8.792  -7.507  1.00  1.92           N  
ATOM    174  CA  GLY A  13       7.132   8.381  -6.340  1.00  1.92           C  
ATOM    175  C   GLY A  13       8.565   7.987  -6.674  1.00  1.92           C  
ATOM    176  O   GLY A  13       9.419   7.911  -5.793  1.00  1.92           O  
ATOM    177  H   GLY A  13       6.536   9.715  -7.859  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       7.141   9.198  -5.616  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       6.630   7.545  -5.860  1.00  1.92           H  
ATOM    180  N   GLN A  14       8.853   7.874  -7.959  1.00  1.91           N  
ATOM    181  CA  GLN A  14      10.162   7.467  -8.464  1.00  1.91           C  
ATOM    182  C   GLN A  14      11.324   8.361  -8.028  1.00  1.91           C  
ATOM    183  O   GLN A  14      12.436   7.878  -7.819  1.00  1.91           O  
ATOM    184  CB  GLN A  14      10.098   7.469  -9.990  1.00  1.91           C  
ATOM    185  CG  GLN A  14       9.230   6.370 -10.572  1.00  1.91           C  
ATOM    186  CD  GLN A  14       9.051   6.505 -12.073  1.00  1.91           C  
ATOM    187  OE1 GLN A  14       9.109   7.613 -12.615  1.00  1.91           O  
ATOM    188  NE2 GLN A  14       8.831   5.387 -12.753  1.00  1.91           N  
ATOM    189  H   GLN A  14       8.102   7.999  -8.617  1.00  1.91           H  
ATOM    190  HA  GLN A  14      10.362   6.456  -8.109  1.00  1.91           H  
ATOM    191 1HB  GLN A  14       9.707   8.427 -10.336  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      11.104   7.361 -10.396  1.00  1.91           H  
ATOM    193 1HG  GLN A  14       9.700   5.409 -10.372  1.00  1.91           H  
ATOM    194 2HG  GLN A  14       8.256   6.411 -10.099  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14       8.707   5.421 -13.747  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14       8.791   4.510 -12.276  1.00  1.91           H  
ATOM    197  N   GLY A  15      11.078   9.659  -7.930  1.00  2.01           N  
ATOM    198  CA  GLY A  15      12.097  10.618  -7.535  1.00  2.01           C  
ATOM    199  C   GLY A  15      12.011  11.057  -6.068  1.00  2.01           C  
ATOM    200  O   GLY A  15      12.714  11.980  -5.669  1.00  2.01           O  
ATOM    201  H   GLY A  15      10.149   9.988  -8.122  1.00  2.01           H  
ATOM    202 1HA  GLY A  15      13.080  10.188  -7.721  1.00  2.01           H  
ATOM    203 2HA  GLY A  15      12.016  11.497  -8.173  1.00  2.01           H  
ATOM    204  N   HIS A  16      11.127  10.469  -5.267  1.00  2.26           N  
ATOM    205  CA  HIS A  16      11.002  10.963  -3.893  1.00  2.26           C  
ATOM    206  C   HIS A  16      12.170  10.512  -3.005  1.00  2.26           C  
ATOM    207  O   HIS A  16      12.588   9.354  -3.051  1.00  2.26           O  
ATOM    208  CB  HIS A  16       9.638  10.562  -3.317  1.00  2.26           C  
ATOM    209  CG  HIS A  16       9.292  11.219  -2.006  1.00  2.26           C  
ATOM    210  ND1 HIS A  16       9.794  10.786  -0.812  1.00  2.26           N  
ATOM    211  CD2 HIS A  16       8.502  12.286  -1.718  1.00  2.26           C  
ATOM    212  CE1 HIS A  16       9.334  11.545   0.165  1.00  2.26           C  
ATOM    213  NE2 HIS A  16       8.540  12.466  -0.352  1.00  2.26           N  
ATOM    214  H   HIS A  16      10.565   9.675  -5.580  1.00  2.26           H  
ATOM    215  HA  HIS A  16      11.033  12.049  -3.897  1.00  2.26           H  
ATOM    216 1HB  HIS A  16       8.855  10.813  -4.037  1.00  2.26           H  
ATOM    217 2HB  HIS A  16       9.610   9.481  -3.177  1.00  2.26           H  
ATOM    218  HD1 HIS A  16      10.412  10.004  -0.689  1.00  2.26           H  
ATOM    219  HD2 HIS A  16       7.902  12.950  -2.340  1.00  2.26           H  
ATOM    220  HE1 HIS A  16       9.635  11.350   1.187  1.00  2.26           H  
ATOM    221  N   VAL A  17      12.677  11.417  -2.162  1.00  2.70           N  
ATOM    222  CA  VAL A  17      13.742  11.073  -1.224  1.00  2.70           C  
ATOM    223  C   VAL A  17      13.214  10.463   0.071  1.00  2.70           C  
ATOM    224  O   VAL A  17      12.335  11.021   0.736  1.00  2.70           O  
ATOM    225  CB  VAL A  17      14.586  12.312  -0.904  1.00  2.70           C  
ATOM    226  CG1 VAL A  17      15.637  11.985   0.139  1.00  2.70           C  
ATOM    227  CG2 VAL A  17      15.234  12.798  -2.166  1.00  2.70           C  
ATOM    228  H   VAL A  17      12.346  12.382  -2.181  1.00  2.70           H  
ATOM    229  HA  VAL A  17      14.390  10.342  -1.706  1.00  2.70           H  
ATOM    230  HB  VAL A  17      13.939  13.096  -0.505  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17      16.222  12.877   0.352  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17      15.156  11.646   1.051  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17      16.292  11.203  -0.236  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17      15.818  13.695  -1.955  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17      15.880  12.023  -2.571  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17      14.458  13.028  -2.875  1.00  2.70           H  
ATOM    237  N   ASN A  18      13.773   9.311   0.419  1.00  3.34           N  
ATOM    238  CA  ASN A  18      13.393   8.558   1.605  1.00  3.34           C  
ATOM    239  C   ASN A  18      14.221   9.003   2.814  1.00  3.34           C  
ATOM    240  O   ASN A  18      15.271   9.626   2.654  1.00  3.34           O  
ATOM    241  CB  ASN A  18      13.539   7.082   1.319  1.00  3.34           C  
ATOM    242  CG  ASN A  18      12.614   6.645   0.223  1.00  3.34           C  
ATOM    243  OD1 ASN A  18      11.503   7.164   0.079  1.00  3.34           O  
ATOM    244  ND2 ASN A  18      13.052   5.696  -0.561  1.00  3.34           N  
ATOM    245  H   ASN A  18      14.491   8.931  -0.182  1.00  3.34           H  
ATOM    246  HA  ASN A  18      12.346   8.768   1.833  1.00  3.34           H  
ATOM    247 1HB  ASN A  18      14.562   6.869   1.021  1.00  3.34           H  
ATOM    248 2HB  ASN A  18      13.323   6.504   2.207  1.00  3.34           H  
ATOM    249 1HD2 ASN A  18      12.480   5.366  -1.313  1.00  3.34           H  
ATOM    250 2HD2 ASN A  18      13.959   5.305  -0.414  1.00  3.34           H  
ATOM    251  N   SER A  19      13.734   8.698   4.019  1.00  4.17           N  
ATOM    252  CA  SER A  19      14.393   9.110   5.259  1.00  4.17           C  
ATOM    253  C   SER A  19      15.402   8.202   6.052  1.00  4.17           C  
ATOM    254  O   SER A  19      16.121   8.762   6.875  1.00  4.17           O  
ATOM    255  CB  SER A  19      13.299   9.557   6.210  1.00  4.17           C  
ATOM    256  OG  SER A  19      12.638  10.686   5.678  1.00  4.17           O  
ATOM    257  H   SER A  19      12.872   8.178   4.077  1.00  4.17           H  
ATOM    258  HA  SER A  19      14.954  10.010   4.998  1.00  4.17           H  
ATOM    259 1HB  SER A  19      12.582   8.742   6.348  1.00  4.17           H  
ATOM    260 2HB  SER A  19      13.721   9.796   7.183  1.00  4.17           H  
ATOM    261  HG  SER A  19      11.759  10.751   6.124  1.00  4.17           H  
ATOM    262  N   ASN A  20      15.524   6.851   5.894  1.00  5.04           N  
ATOM    263  CA  ASN A  20      14.808   5.879   5.055  1.00  5.04           C  
ATOM    264  C   ASN A  20      13.699   5.182   5.849  1.00  5.04           C  
ATOM    265  O   ASN A  20      13.071   4.239   5.370  1.00  5.04           O  
ATOM    266  CB  ASN A  20      15.776   4.839   4.521  1.00  5.04           C  
ATOM    267  CG  ASN A  20      16.762   5.403   3.531  1.00  5.04           C  
ATOM    268  OD1 ASN A  20      16.415   6.237   2.696  1.00  5.04           O  
ATOM    269  ND2 ASN A  20      17.991   4.956   3.609  1.00  5.04           N  
ATOM    270  H   ASN A  20      16.242   6.436   6.469  1.00  5.04           H  
ATOM    271  HA  ASN A  20      14.353   6.361   4.217  1.00  5.04           H  
ATOM    272 1HB  ASN A  20      16.326   4.395   5.352  1.00  5.04           H  
ATOM    273 2HB  ASN A  20      15.214   4.040   4.039  1.00  5.04           H  
ATOM    274 1HD2 ASN A  20      18.688   5.294   2.976  1.00  5.04           H  
ATOM    275 2HD2 ASN A  20      18.233   4.275   4.301  1.00  5.04           H  
ATOM    276  N   ARG A  21      13.447   5.672   7.058  1.00  5.74           N  
ATOM    277  CA  ARG A  21      12.402   5.126   7.923  1.00  5.74           C  
ATOM    278  C   ARG A  21      11.097   5.127   7.158  1.00  5.74           C  
ATOM    279  O   ARG A  21      10.794   6.107   6.482  1.00  5.74           O  
ATOM    280  CB  ARG A  21      12.227   5.973   9.179  1.00  5.74           C  
ATOM    281  CG  ARG A  21      11.293   5.381  10.237  1.00  5.74           C  
ATOM    282  CD  ARG A  21      11.218   6.228  11.465  1.00  5.74           C  
ATOM    283  NE  ARG A  21      10.537   7.493  11.198  1.00  5.74           N  
ATOM    284  CZ  ARG A  21      10.418   8.518  12.048  1.00  5.74           C  
ATOM    285  NH1 ARG A  21      10.933   8.471  13.261  1.00  5.74           N  
ATOM    286  NH2 ARG A  21       9.765   9.578  11.624  1.00  5.74           N  
ATOM    287  H   ARG A  21      14.009   6.441   7.394  1.00  5.74           H  
ATOM    288  HA  ARG A  21      12.660   4.103   8.199  1.00  5.74           H  
ATOM    289 1HB  ARG A  21      13.196   6.142   9.644  1.00  5.74           H  
ATOM    290 2HB  ARG A  21      11.821   6.947   8.903  1.00  5.74           H  
ATOM    291 1HG  ARG A  21      10.289   5.318   9.829  1.00  5.74           H  
ATOM    292 2HG  ARG A  21      11.633   4.384  10.515  1.00  5.74           H  
ATOM    293 1HD  ARG A  21      10.659   5.696  12.234  1.00  5.74           H  
ATOM    294 2HD  ARG A  21      12.222   6.446  11.826  1.00  5.74           H  
ATOM    295  HE  ARG A  21      10.090   7.626  10.290  1.00  5.74           H  
ATOM    296 1HH1 ARG A  21      11.432   7.647  13.566  1.00  5.74           H  
ATOM    297 2HH1 ARG A  21      10.829   9.258  13.885  1.00  5.74           H  
ATOM    298 1HH2 ARG A  21       9.397   9.558  10.666  1.00  5.74           H  
ATOM    299 2HH2 ARG A  21       9.641  10.381  12.220  1.00  5.74           H  
ATOM    300  N   ASN A  22      10.275   4.092   7.321  1.00  6.07           N  
ATOM    301  CA  ASN A  22       8.999   3.915   6.594  1.00  6.07           C  
ATOM    302  C   ASN A  22       7.926   5.024   6.707  1.00  6.07           C  
ATOM    303  O   ASN A  22       6.770   4.806   6.346  1.00  6.07           O  
ATOM    304  CB  ASN A  22       8.376   2.603   7.020  1.00  6.07           C  
ATOM    305  CG  ASN A  22       8.012   2.598   8.487  1.00  6.07           C  
ATOM    306  OD1 ASN A  22       8.679   3.246   9.305  1.00  6.07           O  
ATOM    307  ND2 ASN A  22       6.972   1.878   8.834  1.00  6.07           N  
ATOM    308  H   ASN A  22      10.574   3.342   7.929  1.00  6.07           H  
ATOM    309  HA  ASN A  22       9.248   3.844   5.533  1.00  6.07           H  
ATOM    310 1HB  ASN A  22       7.478   2.414   6.430  1.00  6.07           H  
ATOM    311 2HB  ASN A  22       9.075   1.789   6.827  1.00  6.07           H  
ATOM    312 1HD2 ASN A  22       6.689   1.839   9.793  1.00  6.07           H  
ATOM    313 2HD2 ASN A  22       6.464   1.369   8.141  1.00  6.07           H  
ATOM    314  N   THR A  23       8.305   6.192   7.206  1.00  5.96           N  
ATOM    315  CA  THR A  23       7.431   7.344   7.307  1.00  5.96           C  
ATOM    316  C   THR A  23       7.841   8.344   6.225  1.00  5.96           C  
ATOM    317  O   THR A  23       7.124   9.294   5.918  1.00  5.96           O  
ATOM    318  CB  THR A  23       7.562   8.000   8.693  1.00  5.96           C  
ATOM    319  OG1 THR A  23       8.908   8.504   8.867  1.00  5.96           O  
ATOM    320  CG2 THR A  23       7.282   6.946   9.774  1.00  5.96           C  
ATOM    321  H   THR A  23       9.269   6.288   7.486  1.00  5.96           H  
ATOM    322  HA  THR A  23       6.400   7.039   7.139  1.00  5.96           H  
ATOM    323  HB  THR A  23       6.853   8.823   8.778  1.00  5.96           H  
ATOM    324  HG1 THR A  23       9.175   8.962   8.044  1.00  5.96           H  
ATOM    325 1HG2 THR A  23       7.377   7.398  10.760  1.00  5.96           H  
ATOM    326 2HG2 THR A  23       6.272   6.556   9.648  1.00  5.96           H  
ATOM    327 3HG2 THR A  23       7.995   6.130   9.681  1.00  5.96           H  
ATOM    328  N   HIS A  24       9.028   8.116   5.669  1.00  5.48           N  
ATOM    329  CA  HIS A  24       9.657   8.943   4.650  1.00  5.48           C  
ATOM    330  C   HIS A  24       9.514  10.435   4.943  1.00  5.48           C  
ATOM    331  O   HIS A  24      10.029  10.921   5.957  1.00  5.48           O  
ATOM    332  CB  HIS A  24       9.103   8.568   3.275  1.00  5.48           C  
ATOM    333  CG  HIS A  24       9.475   7.167   2.874  1.00  5.48           C  
ATOM    334  ND1 HIS A  24       8.810   6.473   1.886  1.00  5.48           N  
ATOM    335  CD2 HIS A  24      10.457   6.340   3.320  1.00  5.48           C  
ATOM    336  CE1 HIS A  24       9.364   5.276   1.746  1.00  5.48           C  
ATOM    337  NE2 HIS A  24      10.363   5.174   2.604  1.00  5.48           N  
ATOM    338  H   HIS A  24       9.541   7.296   5.970  1.00  5.48           H  
ATOM    339  HA  HIS A  24      10.722   8.723   4.629  1.00  5.48           H  
ATOM    340 1HB  HIS A  24       8.026   8.654   3.274  1.00  5.48           H  
ATOM    341 2HB  HIS A  24       9.505   9.240   2.518  1.00  5.48           H  
ATOM    342  HD2 HIS A  24      11.189   6.557   4.094  1.00  5.48           H  
ATOM    343  HE1 HIS A  24       9.051   4.509   1.038  1.00  5.48           H  
ATOM    344  HE2 HIS A  24      10.972   4.373   2.721  1.00  5.48           H  
ATOM    345  N   ARG A  25       8.841  11.157   4.045  1.00  4.80           N  
ATOM    346  CA  ARG A  25       8.641  12.602   4.148  1.00  4.80           C  
ATOM    347  C   ARG A  25       9.920  13.407   4.363  1.00  4.80           C  
ATOM    348  O   ARG A  25       9.960  14.294   5.217  1.00  4.80           O  
ATOM    349  CB  ARG A  25       7.642  12.955   5.243  1.00  4.80           C  
ATOM    350  CG  ARG A  25       6.233  12.435   5.010  1.00  4.80           C  
ATOM    351  CD  ARG A  25       5.273  12.889   6.042  1.00  4.80           C  
ATOM    352  NE  ARG A  25       3.928  12.384   5.786  1.00  4.80           N  
ATOM    353  CZ  ARG A  25       2.851  12.635   6.560  1.00  4.80           C  
ATOM    354  NH1 ARG A  25       2.971  13.390   7.629  1.00  4.80           N  
ATOM    355  NH2 ARG A  25       1.671  12.128   6.245  1.00  4.80           N  
ATOM    356  H   ARG A  25       8.432  10.684   3.256  1.00  4.80           H  
ATOM    357  HA  ARG A  25       8.205  12.934   3.205  1.00  4.80           H  
ATOM    358 1HB  ARG A  25       7.987  12.555   6.196  1.00  4.80           H  
ATOM    359 2HB  ARG A  25       7.585  14.038   5.345  1.00  4.80           H  
ATOM    360 1HG  ARG A  25       5.877  12.766   4.035  1.00  4.80           H  
ATOM    361 2HG  ARG A  25       6.250  11.363   5.041  1.00  4.80           H  
ATOM    362 1HD  ARG A  25       5.594  12.523   7.017  1.00  4.80           H  
ATOM    363 2HD  ARG A  25       5.233  13.976   6.054  1.00  4.80           H  
ATOM    364  HE  ARG A  25       3.797  11.795   4.974  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25       3.870  13.782   7.874  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25       2.166  13.580   8.206  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25       1.570  11.549   5.425  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25       0.870  12.320   6.826  1.00  4.80           H  
ATOM    369  N   SER A  26      10.958  13.133   3.576  1.00  4.06           N  
ATOM    370  CA  SER A  26      12.180  13.911   3.694  1.00  4.06           C  
ATOM    371  C   SER A  26      11.889  15.366   3.452  1.00  4.06           C  
ATOM    372  O   SER A  26      11.117  15.708   2.559  1.00  4.06           O  
ATOM    373  CB  SER A  26      13.233  13.505   2.686  1.00  4.06           C  
ATOM    374  OG  SER A  26      14.331  14.427   2.724  1.00  4.06           O  
ATOM    375  H   SER A  26      10.899  12.389   2.896  1.00  4.06           H  
ATOM    376  HA  SER A  26      12.577  13.786   4.704  1.00  4.06           H  
ATOM    377 1HB  SER A  26      13.584  12.490   2.898  1.00  4.06           H  
ATOM    378 2HB  SER A  26      12.791  13.497   1.688  1.00  4.06           H  
ATOM    379  HG  SER A  26      14.804  14.328   1.887  1.00  4.06           H  
ATOM    380  N   LEU A  27      12.576  16.238   4.174  1.00  3.39           N  
ATOM    381  CA  LEU A  27      12.412  17.674   3.987  1.00  3.39           C  
ATOM    382  C   LEU A  27      12.808  18.096   2.573  1.00  3.39           C  
ATOM    383  O   LEU A  27      12.394  19.151   2.094  1.00  3.39           O  
ATOM    384  CB  LEU A  27      13.252  18.447   5.008  1.00  3.39           C  
ATOM    385  CG  LEU A  27      12.796  18.319   6.465  1.00  3.39           C  
ATOM    386  CD1 LEU A  27      13.799  19.018   7.374  1.00  3.39           C  
ATOM    387  CD2 LEU A  27      11.409  18.928   6.607  1.00  3.39           C  
ATOM    388  H   LEU A  27      13.207  15.892   4.883  1.00  3.39           H  
ATOM    389  HA  LEU A  27      11.362  17.922   4.137  1.00  3.39           H  
ATOM    390 1HB  LEU A  27      14.282  18.100   4.947  1.00  3.39           H  
ATOM    391 2HB  LEU A  27      13.230  19.504   4.743  1.00  3.39           H  
ATOM    392  HG  LEU A  27      12.758  17.266   6.746  1.00  3.39           H  
ATOM    393 1HD1 LEU A  27      13.478  18.922   8.412  1.00  3.39           H  
ATOM    394 2HD1 LEU A  27      14.780  18.560   7.255  1.00  3.39           H  
ATOM    395 3HD1 LEU A  27      13.856  20.074   7.109  1.00  3.39           H  
ATOM    396 1HD2 LEU A  27      11.075  18.836   7.640  1.00  3.39           H  
ATOM    397 2HD2 LEU A  27      11.444  19.982   6.328  1.00  3.39           H  
ATOM    398 3HD2 LEU A  27      10.713  18.401   5.951  1.00  3.39           H  
ATOM    399  N   SER A  28      13.648  17.286   1.922  1.00  2.85           N  
ATOM    400  CA  SER A  28      14.098  17.567   0.570  1.00  2.85           C  
ATOM    401  C   SER A  28      13.064  17.162  -0.497  1.00  2.85           C  
ATOM    402  O   SER A  28      13.217  17.507  -1.671  1.00  2.85           O  
ATOM    403  CB  SER A  28      15.438  16.884   0.337  1.00  2.85           C  
ATOM    404  OG  SER A  28      15.337  15.479   0.368  1.00  2.85           O  
ATOM    405  H   SER A  28      13.944  16.417   2.362  1.00  2.85           H  
ATOM    406  HA  SER A  28      14.254  18.643   0.486  1.00  2.85           H  
ATOM    407 1HB  SER A  28      15.838  17.196  -0.625  1.00  2.85           H  
ATOM    408 2HB  SER A  28      16.138  17.213   1.103  1.00  2.85           H  
ATOM    409  HG  SER A  28      14.871  15.276   1.179  1.00  2.85           H  
ATOM    410  N   GLY A  29      12.033  16.403  -0.103  1.00  2.45           N  
ATOM    411  CA  GLY A  29      10.985  15.949  -1.014  1.00  2.45           C  
ATOM    412  C   GLY A  29      11.549  15.290  -2.263  1.00  2.45           C  
ATOM    413  O   GLY A  29      12.399  14.403  -2.195  1.00  2.45           O  
ATOM    414  H   GLY A  29      11.928  16.161   0.878  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      10.344  15.238  -0.488  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      10.357  16.795  -1.295  1.00  2.45           H  
ATOM    417  N   CYS A  30      11.016  15.688  -3.410  1.00  2.18           N  
ATOM    418  CA  CYS A  30      11.509  15.211  -4.690  1.00  2.18           C  
ATOM    419  C   CYS A  30      12.477  16.268  -5.236  1.00  2.18           C  
ATOM    420  O   CYS A  30      12.071  17.431  -5.305  1.00  2.18           O  
ATOM    421  CB  CYS A  30      10.356  15.036  -5.658  1.00  2.18           C  
ATOM    422  SG  CYS A  30       9.178  13.923  -5.028  1.00  2.18           S  
ATOM    423  H   CYS A  30      10.288  16.388  -3.389  1.00  2.18           H  
ATOM    424  HA  CYS A  30      11.983  14.251  -4.545  1.00  2.18           H  
ATOM    425 1HB  CYS A  30       9.870  15.989  -5.856  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      10.725  14.633  -6.600  1.00  2.18           H  
ATOM    427  N   PRO A  31      13.682  15.931  -5.754  1.00  2.02           N  
ATOM    428  CA  PRO A  31      14.614  16.867  -6.375  1.00  2.02           C  
ATOM    429  C   PRO A  31      13.932  17.570  -7.541  1.00  2.02           C  
ATOM    430  O   PRO A  31      14.312  18.671  -7.934  1.00  2.02           O  
ATOM    431  CB  PRO A  31      15.743  15.956  -6.862  1.00  2.02           C  
ATOM    432  CG  PRO A  31      15.661  14.749  -5.965  1.00  2.02           C  
ATOM    433  CD  PRO A  31      14.178  14.560  -5.711  1.00  2.02           C  
ATOM    434  HA  PRO A  31      14.966  17.589  -5.624  1.00  2.02           H  
ATOM    435 1HB  PRO A  31      15.596  15.709  -7.924  1.00  2.02           H  
ATOM    436 2HB  PRO A  31      16.706  16.482  -6.784  1.00  2.02           H  
ATOM    437 1HG  PRO A  31      16.121  13.875  -6.455  1.00  2.02           H  
ATOM    438 2HG  PRO A  31      16.222  14.923  -5.037  1.00  2.02           H  
ATOM    439 1HD  PRO A  31      13.724  13.967  -6.513  1.00  2.02           H  
ATOM    440 2HD  PRO A  31      14.060  14.116  -4.733  1.00  2.02           H  
ATOM    441  N   ILE A  32      12.889  16.928  -8.056  1.00  1.95           N  
ATOM    442  CA  ILE A  32      12.093  17.427  -9.143  1.00  1.95           C  
ATOM    443  C   ILE A  32      11.391  18.687  -8.683  1.00  1.95           C  
ATOM    444  O   ILE A  32      11.382  19.691  -9.388  1.00  1.95           O  
ATOM    445  CB  ILE A  32      11.008  16.410  -9.478  1.00  1.95           C  
ATOM    446  CG1 ILE A  32      11.628  15.142 -10.009  1.00  1.95           C  
ATOM    447  CG2 ILE A  32      10.052  17.016 -10.504  1.00  1.95           C  
ATOM    448  CD1 ILE A  32      10.653  14.011 -10.046  1.00  1.95           C  
ATOM    449  H   ILE A  32      12.646  16.026  -7.685  1.00  1.95           H  
ATOM    450  HA  ILE A  32      12.725  17.644 -10.003  1.00  1.95           H  
ATOM    451  HB  ILE A  32      10.450  16.158  -8.577  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      12.001  15.318 -11.019  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      12.467  14.857  -9.372  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32       9.263  16.301 -10.738  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32       9.603  17.928 -10.108  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32      10.599  17.261 -11.412  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      11.137  13.116 -10.432  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32      10.289  13.821  -9.035  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32       9.816  14.277 -10.690  1.00  1.95           H  
ATOM    460  N   ALA A  33      10.777  18.627  -7.494  1.00  1.95           N  
ATOM    461  CA  ALA A  33      10.055  19.774  -6.977  1.00  1.95           C  
ATOM    462  C   ALA A  33      11.027  20.896  -6.762  1.00  1.95           C  
ATOM    463  O   ALA A  33      10.743  22.056  -7.060  1.00  1.95           O  
ATOM    464  CB  ALA A  33       9.362  19.442  -5.667  1.00  1.95           C  
ATOM    465  H   ALA A  33      10.868  17.805  -6.912  1.00  1.95           H  
ATOM    466  HA  ALA A  33       9.318  20.082  -7.720  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       8.833  20.321  -5.310  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       8.662  18.633  -5.808  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      10.110  19.142  -4.931  1.00  1.95           H  
ATOM    470  N   ALA A  34      12.214  20.547  -6.266  1.00  1.98           N  
ATOM    471  CA  ALA A  34      13.201  21.583  -6.045  1.00  1.98           C  
ATOM    472  C   ALA A  34      13.550  22.248  -7.367  1.00  1.98           C  
ATOM    473  O   ALA A  34      13.587  23.475  -7.465  1.00  1.98           O  
ATOM    474  CB  ALA A  34      14.444  21.002  -5.402  1.00  1.98           C  
ATOM    475  H   ALA A  34      12.398  19.567  -6.030  1.00  1.98           H  
ATOM    476  HA  ALA A  34      12.768  22.335  -5.386  1.00  1.98           H  
ATOM    477 1HB  ALA A  34      15.169  21.796  -5.231  1.00  1.98           H  
ATOM    478 2HB  ALA A  34      14.179  20.537  -4.452  1.00  1.98           H  
ATOM    479 3HB  ALA A  34      14.879  20.255  -6.057  1.00  1.98           H  
ATOM    480  N   ALA A  35      13.734  21.438  -8.413  1.00  2.02           N  
ATOM    481  CA  ALA A  35      14.063  21.969  -9.722  1.00  2.02           C  
ATOM    482  C   ALA A  35      12.954  22.858 -10.268  1.00  2.02           C  
ATOM    483  O   ALA A  35      13.235  23.920 -10.833  1.00  2.02           O  
ATOM    484  CB  ALA A  35      14.330  20.829 -10.684  1.00  2.02           C  
ATOM    485  H   ALA A  35      13.692  20.428  -8.286  1.00  2.02           H  
ATOM    486  HA  ALA A  35      14.964  22.572  -9.622  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      14.607  21.228 -11.656  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      15.139  20.211 -10.295  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      13.433  20.224 -10.784  1.00  2.02           H  
ATOM    490  N   GLU A  36      11.691  22.454 -10.081  1.00  2.08           N  
ATOM    491  CA  GLU A  36      10.581  23.258 -10.581  1.00  2.08           C  
ATOM    492  C   GLU A  36      10.507  24.596  -9.860  1.00  2.08           C  
ATOM    493  O   GLU A  36      10.314  25.643 -10.485  1.00  2.08           O  
ATOM    494  CB  GLU A  36       9.239  22.526 -10.408  1.00  2.08           C  
ATOM    495  CG  GLU A  36       9.017  21.290 -11.311  1.00  2.08           C  
ATOM    496  CD  GLU A  36       7.681  20.582 -11.054  1.00  2.08           C  
ATOM    497  OE1 GLU A  36       6.976  20.973 -10.147  1.00  2.08           O  
ATOM    498  OE2 GLU A  36       7.377  19.653 -11.771  1.00  2.08           O  
ATOM    499  H   GLU A  36      11.511  21.563  -9.617  1.00  2.08           H  
ATOM    500  HA  GLU A  36      10.744  23.448 -11.642  1.00  2.08           H  
ATOM    501 1HB  GLU A  36       9.154  22.188  -9.373  1.00  2.08           H  
ATOM    502 2HB  GLU A  36       8.421  23.224 -10.588  1.00  2.08           H  
ATOM    503 1HG  GLU A  36       9.048  21.609 -12.351  1.00  2.08           H  
ATOM    504 2HG  GLU A  36       9.829  20.588 -11.155  1.00  2.08           H  
ATOM    505  N   LYS A  37      10.724  24.576  -8.543  1.00  2.20           N  
ATOM    506  CA  LYS A  37      10.662  25.801  -7.764  1.00  2.20           C  
ATOM    507  C   LYS A  37      11.796  26.734  -8.145  1.00  2.20           C  
ATOM    508  O   LYS A  37      11.598  27.951  -8.264  1.00  2.20           O  
ATOM    509  CB  LYS A  37      10.699  25.475  -6.272  1.00  2.20           C  
ATOM    510  CG  LYS A  37       9.422  24.810  -5.747  1.00  2.20           C  
ATOM    511  CD  LYS A  37       9.537  24.467  -4.272  1.00  2.20           C  
ATOM    512  CE  LYS A  37       8.270  23.797  -3.759  1.00  2.20           C  
ATOM    513  NZ  LYS A  37       8.371  23.442  -2.314  1.00  2.20           N  
ATOM    514  H   LYS A  37      10.891  23.685  -8.071  1.00  2.20           H  
ATOM    515  HA  LYS A  37       9.723  26.305  -7.988  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      11.533  24.794  -6.076  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      10.874  26.385  -5.702  1.00  2.20           H  
ATOM    518 1HG  LYS A  37       8.579  25.484  -5.890  1.00  2.20           H  
ATOM    519 2HG  LYS A  37       9.230  23.900  -6.312  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      10.380  23.785  -4.132  1.00  2.20           H  
ATOM    521 2HD  LYS A  37       9.723  25.372  -3.697  1.00  2.20           H  
ATOM    522 1HE  LYS A  37       7.429  24.473  -3.900  1.00  2.20           H  
ATOM    523 2HE  LYS A  37       8.092  22.887  -4.335  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37       7.514  23.001  -2.013  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37       9.143  22.805  -2.177  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37       8.526  24.280  -1.772  1.00  2.20           H  
ATOM    527  N   LEU A  38      12.987  26.176  -8.357  1.00  2.45           N  
ATOM    528  CA  LEU A  38      14.116  26.996  -8.740  1.00  2.45           C  
ATOM    529  C   LEU A  38      13.916  27.573 -10.125  1.00  2.45           C  
ATOM    530  O   LEU A  38      14.171  28.754 -10.349  1.00  2.45           O  
ATOM    531  CB  LEU A  38      15.394  26.169  -8.693  1.00  2.45           C  
ATOM    532  CG  LEU A  38      15.851  25.769  -7.290  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      16.976  24.758  -7.398  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      16.297  27.017  -6.550  1.00  2.45           C  
ATOM    535  H   LEU A  38      13.116  25.170  -8.231  1.00  2.45           H  
ATOM    536  HA  LEU A  38      14.204  27.817  -8.030  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      15.229  25.253  -9.261  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      16.198  26.733  -9.165  1.00  2.45           H  
ATOM    539  HG  LEU A  38      15.029  25.311  -6.751  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      17.302  24.467  -6.400  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      16.615  23.878  -7.933  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      17.812  25.199  -7.941  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      16.622  26.746  -5.546  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      17.125  27.482  -7.089  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      15.465  27.718  -6.488  1.00  2.45           H  
ATOM    546  N   ALA A  39      13.403  26.768 -11.058  1.00  2.89           N  
ATOM    547  CA  ALA A  39      13.207  27.266 -12.407  1.00  2.89           C  
ATOM    548  C   ALA A  39      12.239  28.430 -12.420  1.00  2.89           C  
ATOM    549  O   ALA A  39      12.505  29.465 -13.039  1.00  2.89           O  
ATOM    550  CB  ALA A  39      12.678  26.157 -13.295  1.00  2.89           C  
ATOM    551  H   ALA A  39      13.191  25.792 -10.849  1.00  2.89           H  
ATOM    552  HA  ALA A  39      14.168  27.613 -12.786  1.00  2.89           H  
ATOM    553 1HB  ALA A  39      12.549  26.530 -14.309  1.00  2.89           H  
ATOM    554 2HB  ALA A  39      13.383  25.325 -13.296  1.00  2.89           H  
ATOM    555 3HB  ALA A  39      11.718  25.816 -12.905  1.00  2.89           H  
ATOM    556  N   LYS A  40      11.143  28.295 -11.672  1.00  3.66           N  
ATOM    557  CA  LYS A  40      10.149  29.350 -11.620  1.00  3.66           C  
ATOM    558  C   LYS A  40      10.713  30.577 -10.929  1.00  3.66           C  
ATOM    559  O   LYS A  40      10.483  31.707 -11.368  1.00  3.66           O  
ATOM    560  CB  LYS A  40       8.895  28.843 -10.918  1.00  3.66           C  
ATOM    561  CG  LYS A  40       8.113  27.813 -11.734  1.00  3.66           C  
ATOM    562  CD  LYS A  40       6.904  27.285 -10.980  1.00  3.66           C  
ATOM    563  CE  LYS A  40       6.163  26.232 -11.799  1.00  3.66           C  
ATOM    564  NZ  LYS A  40       4.988  25.677 -11.067  1.00  3.66           N  
ATOM    565  H   LYS A  40      10.972  27.424 -11.165  1.00  3.66           H  
ATOM    566  HA  LYS A  40       9.887  29.631 -12.642  1.00  3.66           H  
ATOM    567 1HB  LYS A  40       9.183  28.369  -9.974  1.00  3.66           H  
ATOM    568 2HB  LYS A  40       8.239  29.678 -10.685  1.00  3.66           H  
ATOM    569 1HG  LYS A  40       7.781  28.271 -12.666  1.00  3.66           H  
ATOM    570 2HG  LYS A  40       8.770  26.980 -11.978  1.00  3.66           H  
ATOM    571 1HD  LYS A  40       7.239  26.833 -10.042  1.00  3.66           H  
ATOM    572 2HD  LYS A  40       6.225  28.104 -10.749  1.00  3.66           H  
ATOM    573 1HE  LYS A  40       5.822  26.680 -12.730  1.00  3.66           H  
ATOM    574 2HE  LYS A  40       6.852  25.416 -12.029  1.00  3.66           H  
ATOM    575 1HZ  LYS A  40       4.532  24.982 -11.642  1.00  3.66           H  
ATOM    576 2HZ  LYS A  40       5.302  25.247 -10.207  1.00  3.66           H  
ATOM    577 3HZ  LYS A  40       4.339  26.421 -10.856  1.00  3.66           H  
ATOM    578  N   SER A  41      11.498  30.366  -9.870  1.00  4.92           N  
ATOM    579  CA  SER A  41      12.074  31.490  -9.160  1.00  4.92           C  
ATOM    580  C   SER A  41      12.999  32.247 -10.096  1.00  4.92           C  
ATOM    581  O   SER A  41      12.961  33.479 -10.162  1.00  4.92           O  
ATOM    582  CB  SER A  41      12.852  31.000  -7.955  1.00  4.92           C  
ATOM    583  OG  SER A  41      11.998  30.382  -7.022  1.00  4.92           O  
ATOM    584  H   SER A  41      11.668  29.423  -9.522  1.00  4.92           H  
ATOM    585  HA  SER A  41      11.274  32.152  -8.836  1.00  4.92           H  
ATOM    586 1HB  SER A  41      13.618  30.295  -8.275  1.00  4.92           H  
ATOM    587 2HB  SER A  41      13.359  31.843  -7.488  1.00  4.92           H  
ATOM    588  HG  SER A  41      11.682  29.557  -7.461  1.00  4.92           H  
ATOM    589  N   HIS A  42      13.784  31.517 -10.882  1.00  6.88           N  
ATOM    590  CA  HIS A  42      14.712  32.175 -11.770  1.00  6.88           C  
ATOM    591  C   HIS A  42      13.970  32.996 -12.809  1.00  6.88           C  
ATOM    592  O   HIS A  42      14.386  34.110 -13.124  1.00  6.88           O  
ATOM    593  CB  HIS A  42      15.652  31.173 -12.443  1.00  6.88           C  
ATOM    594  CG  HIS A  42      16.673  30.581 -11.495  1.00  6.88           C  
ATOM    595  ND1 HIS A  42      17.545  31.363 -10.765  1.00  6.88           N  
ATOM    596  CD2 HIS A  42      16.968  29.295 -11.178  1.00  6.88           C  
ATOM    597  CE1 HIS A  42      18.323  30.584 -10.031  1.00  6.88           C  
ATOM    598  NE2 HIS A  42      17.996  29.324 -10.264  1.00  6.88           N  
ATOM    599  H   HIS A  42      13.775  30.499 -10.818  1.00  6.88           H  
ATOM    600  HA  HIS A  42      15.331  32.862 -11.192  1.00  6.88           H  
ATOM    601 1HB  HIS A  42      15.062  30.353 -12.862  1.00  6.88           H  
ATOM    602 2HB  HIS A  42      16.175  31.656 -13.265  1.00  6.88           H  
ATOM    603  HD1 HIS A  42      17.587  32.366 -10.766  1.00  6.88           H  
ATOM    604  HD2 HIS A  42      16.554  28.340 -11.504  1.00  6.88           H  
ATOM    605  HE1 HIS A  42      19.080  31.018  -9.378  1.00  6.88           H  
ATOM    606  N   GLU A  43      12.856  32.488 -13.351  1.00  9.68           N  
ATOM    607  CA  GLU A  43      12.132  33.308 -14.321  1.00  9.68           C  
ATOM    608  C   GLU A  43      11.570  34.583 -13.672  1.00  9.68           C  
ATOM    609  O   GLU A  43      11.671  35.677 -14.236  1.00  9.68           O  
ATOM    610  CB  GLU A  43      10.992  32.523 -14.989  1.00  9.68           C  
ATOM    611  CG  GLU A  43      11.441  31.424 -15.966  1.00  9.68           C  
ATOM    612  CD  GLU A  43      10.277  30.694 -16.643  1.00  9.68           C  
ATOM    613  OE1 GLU A  43       9.144  30.949 -16.297  1.00  9.68           O  
ATOM    614  OE2 GLU A  43      10.533  29.891 -17.514  1.00  9.68           O  
ATOM    615  H   GLU A  43      12.537  31.547 -13.103  1.00  9.68           H  
ATOM    616  HA  GLU A  43      12.834  33.608 -15.100  1.00  9.68           H  
ATOM    617 1HB  GLU A  43      10.388  32.046 -14.212  1.00  9.68           H  
ATOM    618 2HB  GLU A  43      10.345  33.212 -15.529  1.00  9.68           H  
ATOM    619 1HG  GLU A  43      12.070  31.872 -16.734  1.00  9.68           H  
ATOM    620 2HG  GLU A  43      12.047  30.701 -15.418  1.00  9.68           H  
ATOM    621  N   LYS A  44      11.041  34.455 -12.448  1.00 13.19           N  
ATOM    622  CA  LYS A  44      10.449  35.585 -11.723  1.00 13.19           C  
ATOM    623  C   LYS A  44      11.466  36.676 -11.394  1.00 13.19           C  
ATOM    624  O   LYS A  44      11.123  37.856 -11.304  1.00 13.19           O  
ATOM    625  CB  LYS A  44       9.771  35.103 -10.441  1.00 13.19           C  
ATOM    626  CG  LYS A  44       8.483  34.302 -10.666  1.00 13.19           C  
ATOM    627  CD  LYS A  44       7.893  33.828  -9.346  1.00 13.19           C  
ATOM    628  CE  LYS A  44       6.620  33.018  -9.556  1.00 13.19           C  
ATOM    629  NZ  LYS A  44       6.046  32.546  -8.261  1.00 13.19           N  
ATOM    630  H   LYS A  44      11.004  33.526 -12.022  1.00 13.19           H  
ATOM    631  HA  LYS A  44       9.687  36.029 -12.361  1.00 13.19           H  
ATOM    632 1HB  LYS A  44      10.464  34.466  -9.890  1.00 13.19           H  
ATOM    633 2HB  LYS A  44       9.536  35.957  -9.809  1.00 13.19           H  
ATOM    634 1HG  LYS A  44       7.753  34.929 -11.177  1.00 13.19           H  
ATOM    635 2HG  LYS A  44       8.695  33.442 -11.296  1.00 13.19           H  
ATOM    636 1HD  LYS A  44       8.628  33.202  -8.836  1.00 13.19           H  
ATOM    637 2HD  LYS A  44       7.671  34.687  -8.715  1.00 13.19           H  
ATOM    638 1HE  LYS A  44       5.883  33.634 -10.067  1.00 13.19           H  
ATOM    639 2HE  LYS A  44       6.850  32.150 -10.177  1.00 13.19           H  
ATOM    640 1HZ  LYS A  44       5.206  32.012  -8.437  1.00 13.19           H  
ATOM    641 2HZ  LYS A  44       6.721  31.965  -7.785  1.00 13.19           H  
ATOM    642 3HZ  LYS A  44       5.821  33.343  -7.682  1.00 13.19           H  
ATOM    643  N   GLN A  45      12.721  36.277 -11.242  1.00 16.95           N  
ATOM    644  CA  GLN A  45      13.818  37.176 -10.913  1.00 16.95           C  
ATOM    645  C   GLN A  45      14.426  37.904 -12.114  1.00 16.95           C  
ATOM    646  O   GLN A  45      15.359  38.691 -11.935  1.00 16.95           O  
ATOM    647  CB  GLN A  45      14.934  36.393 -10.214  1.00 16.95           C  
ATOM    648  CG  GLN A  45      14.573  35.853  -8.840  1.00 16.95           C  
ATOM    649  CD  GLN A  45      15.635  34.908  -8.287  1.00 16.95           C  
ATOM    650  OE1 GLN A  45      16.470  34.356  -9.020  1.00 16.95           O  
ATOM    651  NE2 GLN A  45      15.606  34.713  -6.974  1.00 16.95           N  
ATOM    652  H   GLN A  45      12.920  35.277 -11.303  1.00 16.95           H  
ATOM    653  HA  GLN A  45      13.435  37.929 -10.227  1.00 16.95           H  
ATOM    654 1HB  GLN A  45      15.210  35.541 -10.841  1.00 16.95           H  
ATOM    655 2HB  GLN A  45      15.814  37.024 -10.113  1.00 16.95           H  
ATOM    656 1HG  GLN A  45      14.504  36.700  -8.161  1.00 16.95           H  
ATOM    657 2HG  GLN A  45      13.622  35.346  -8.875  1.00 16.95           H  
ATOM    658 1HE2 GLN A  45      16.274  34.107  -6.541  1.00 16.95           H  
ATOM    659 2HE2 GLN A  45      14.918  35.177  -6.417  1.00 16.95           H  
ATOM    660  N   GLN A  46      13.943  37.662 -13.336  1.00 20.28           N  
ATOM    661  CA  GLN A  46      14.612  38.315 -14.453  1.00 20.28           C  
ATOM    662  C   GLN A  46      14.163  39.773 -14.636  1.00 20.28           C  
ATOM    663  O   GLN A  46      12.981  40.080 -14.504  1.00 20.28           O  
ATOM    664  CB  GLN A  46      14.369  37.545 -15.754  1.00 20.28           C  
ATOM    665  CG  GLN A  46      14.893  36.153 -15.719  1.00 20.28           C  
ATOM    666  CD  GLN A  46      16.375  36.095 -15.419  1.00 20.28           C  
ATOM    667  OE1 GLN A  46      17.203  36.662 -16.147  1.00 20.28           O  
ATOM    668  NE2 GLN A  46      16.715  35.409 -14.325  1.00 20.28           N  
ATOM    669  H   GLN A  46      13.160  37.020 -13.490  1.00 20.28           H  
ATOM    670  HA  GLN A  46      15.670  38.267 -14.235  1.00 20.28           H  
ATOM    671 1HB  GLN A  46      13.295  37.475 -15.929  1.00 20.28           H  
ATOM    672 2HB  GLN A  46      14.807  38.064 -16.599  1.00 20.28           H  
ATOM    673 1HG  GLN A  46      14.363  35.627 -14.948  1.00 20.28           H  
ATOM    674 2HG  GLN A  46      14.714  35.677 -16.681  1.00 20.28           H  
ATOM    675 1HE2 GLN A  46      17.674  35.329 -14.055  1.00 20.28           H  
ATOM    676 2HE2 GLN A  46      15.976  34.968 -13.762  1.00 20.28           H  
ATOM    677  N   PRO A  47      15.082  40.677 -15.050  1.00 22.31           N  
ATOM    678  CA  PRO A  47      14.866  42.094 -15.334  1.00 22.31           C  
ATOM    679  C   PRO A  47      14.206  42.352 -16.684  1.00 22.31           C  
ATOM    680  O   PRO A  47      13.890  43.491 -17.021  1.00 22.31           O  
ATOM    681  CB  PRO A  47      16.291  42.648 -15.339  1.00 22.31           C  
ATOM    682  CG  PRO A  47      17.137  41.502 -15.825  1.00 22.31           C  
ATOM    683  CD  PRO A  47      16.503  40.263 -15.221  1.00 22.31           C  
ATOM    684  HA  PRO A  47      14.272  42.539 -14.524  1.00 22.31           H  
ATOM    685 1HB  PRO A  47      16.345  43.524 -16.006  1.00 22.31           H  
ATOM    686 2HB  PRO A  47      16.566  42.989 -14.332  1.00 22.31           H  
ATOM    687 1HG  PRO A  47      17.128  41.481 -16.931  1.00 22.31           H  
ATOM    688 2HG  PRO A  47      18.183  41.640 -15.520  1.00 22.31           H  
ATOM    689 1HD  PRO A  47      16.610  39.433 -15.934  1.00 22.31           H  
ATOM    690 2HD  PRO A  47      16.973  40.050 -14.244  1.00 22.31           H  
ATOM    691  N   GLN A  48      14.035  41.297 -17.466  1.00 22.79           N  
ATOM    692  CA  GLN A  48      13.553  41.391 -18.835  1.00 22.79           C  
ATOM    693  C   GLN A  48      14.436  42.378 -19.604  1.00 22.79           C  
ATOM    694  O   GLN A  48      15.663  42.245 -19.573  1.00 22.79           O  
ATOM    695  CB  GLN A  48      12.083  41.837 -18.860  1.00 22.79           C  
ATOM    696  CG  GLN A  48      11.128  40.909 -18.114  1.00 22.79           C  
ATOM    697  CD  GLN A  48      11.057  39.520 -18.696  1.00 22.79           C  
ATOM    698  OE1 GLN A  48      10.907  39.332 -19.908  1.00 22.79           O  
ATOM    699  NE2 GLN A  48      11.147  38.526 -17.825  1.00 22.79           N  
ATOM    700  H   GLN A  48      14.277  40.386 -17.116  1.00 22.79           H  
ATOM    701  HA  GLN A  48      13.636  40.414 -19.308  1.00 22.79           H  
ATOM    702 1HB  GLN A  48      11.977  42.837 -18.442  1.00 22.79           H  
ATOM    703 2HB  GLN A  48      11.733  41.875 -19.892  1.00 22.79           H  
ATOM    704 1HG  GLN A  48      11.468  40.820 -17.077  1.00 22.79           H  
ATOM    705 2HG  GLN A  48      10.130  41.342 -18.139  1.00 22.79           H  
ATOM    706 1HE2 GLN A  48      11.099  37.577 -18.138  1.00 22.79           H  
ATOM    707 2HE2 GLN A  48      11.244  38.725 -16.844  1.00 22.79           H  
ATOM    708  N   THR A  49      13.839  43.338 -20.310  1.00 22.05           N  
ATOM    709  CA  THR A  49      14.624  44.300 -21.074  1.00 22.05           C  
ATOM    710  C   THR A  49      13.966  45.686 -21.139  1.00 22.05           C  
ATOM    711  O   THR A  49      12.952  45.961 -20.496  1.00 22.05           O  
ATOM    712  CB  THR A  49      14.914  43.758 -22.496  1.00 22.05           C  
ATOM    713  OG1 THR A  49      15.878  44.609 -23.150  1.00 22.05           O  
ATOM    714  CG2 THR A  49      13.631  43.692 -23.319  1.00 22.05           C  
ATOM    715  H   THR A  49      12.833  43.417 -20.314  1.00 22.05           H  
ATOM    716  HA  THR A  49      15.585  44.423 -20.572  1.00 22.05           H  
ATOM    717  HB  THR A  49      15.335  42.756 -22.413  1.00 22.05           H  
ATOM    718  HG1 THR A  49      16.177  44.182 -23.962  1.00 22.05           H  
ATOM    719 1HG2 THR A  49      13.855  43.300 -24.308  1.00 22.05           H  
ATOM    720 2HG2 THR A  49      12.911  43.037 -22.824  1.00 22.05           H  
ATOM    721 3HG2 THR A  49      13.189  44.683 -23.422  1.00 22.05           H  
ATOM    722  N   GLY A  50      14.547  46.566 -21.950  1.00 20.85           N  
ATOM    723  CA  GLY A  50      14.098  47.952 -22.106  1.00 20.85           C  
ATOM    724  C   GLY A  50      12.871  48.088 -23.012  1.00 20.85           C  
ATOM    725  O   GLY A  50      12.913  48.783 -24.033  1.00 20.85           O  
ATOM    726  H   GLY A  50      15.336  46.220 -22.477  1.00 20.85           H  
ATOM    727 1HA  GLY A  50      13.868  48.364 -21.124  1.00 20.85           H  
ATOM    728 2HA  GLY A  50      14.915  48.548 -22.512  1.00 20.85           H  
ATOM    729  N   ASP A  51      11.773  47.454 -22.614  1.00 20.01           N  
ATOM    730  CA  ASP A  51      10.550  47.447 -23.412  1.00 20.01           C  
ATOM    731  C   ASP A  51      10.075  48.873 -23.741  1.00 20.01           C  
ATOM    732  O   ASP A  51      10.082  49.747 -22.862  1.00 20.01           O  
ATOM    733  CB  ASP A  51       9.425  46.691 -22.689  1.00 20.01           C  
ATOM    734  CG  ASP A  51       9.558  45.155 -22.720  1.00 20.01           C  
ATOM    735  OD1 ASP A  51      10.389  44.645 -23.437  1.00 20.01           O  
ATOM    736  OD2 ASP A  51       8.806  44.510 -22.023  1.00 20.01           O  
ATOM    737  H   ASP A  51      11.839  46.929 -21.741  1.00 20.01           H  
ATOM    738  HA  ASP A  51      10.786  46.906 -24.321  1.00 20.01           H  
ATOM    739 1HB  ASP A  51       9.403  47.007 -21.646  1.00 20.01           H  
ATOM    740 2HB  ASP A  51       8.463  46.970 -23.124  1.00 20.01           H  
ATOM    741  N   PRO A  52       9.611  49.120 -24.981  1.00 19.72           N  
ATOM    742  CA  PRO A  52       9.182  50.408 -25.481  1.00 19.72           C  
ATOM    743  C   PRO A  52       7.961  50.847 -24.726  1.00 19.72           C  
ATOM    744  O   PRO A  52       7.221  50.012 -24.203  1.00 19.72           O  
ATOM    745  CB  PRO A  52       8.878  50.131 -26.959  1.00 19.72           C  
ATOM    746  CG  PRO A  52       8.578  48.649 -27.024  1.00 19.72           C  
ATOM    747  CD  PRO A  52       9.462  48.021 -25.965  1.00 19.72           C  
ATOM    748  HA  PRO A  52      10.002  51.136 -25.369  1.00 19.72           H  
ATOM    749 1HB  PRO A  52       8.029  50.750 -27.286  1.00 19.72           H  
ATOM    750 2HB  PRO A  52       9.741  50.417 -27.576  1.00 19.72           H  
ATOM    751 1HG  PRO A  52       7.508  48.474 -26.838  1.00 19.72           H  
ATOM    752 2HG  PRO A  52       8.790  48.265 -28.034  1.00 19.72           H  
ATOM    753 1HD  PRO A  52       8.937  47.154 -25.537  1.00 19.72           H  
ATOM    754 2HD  PRO A  52      10.440  47.756 -26.399  1.00 19.72           H  
ATOM    755  N   SER A  53       7.779  52.158 -24.630  1.00 20.01           N  
ATOM    756  CA  SER A  53       6.691  52.831 -23.906  1.00 20.01           C  
ATOM    757  C   SER A  53       6.963  52.855 -22.389  1.00 20.01           C  
ATOM    758  O   SER A  53       6.326  53.614 -21.661  1.00 20.01           O  
ATOM    759  CB  SER A  53       5.323  52.206 -24.182  1.00 20.01           C  
ATOM    760  OG  SER A  53       5.059  51.102 -23.361  1.00 20.01           O  
ATOM    761  H   SER A  53       8.454  52.774 -25.093  1.00 20.01           H  
ATOM    762  HA  SER A  53       6.641  53.863 -24.249  1.00 20.01           H  
ATOM    763 1HB  SER A  53       4.550  52.957 -24.038  1.00 20.01           H  
ATOM    764 2HB  SER A  53       5.279  51.895 -25.225  1.00 20.01           H  
ATOM    765  HG  SER A  53       5.778  50.484 -23.524  1.00 20.01           H  
ATOM    766  N   LYS A  54       7.961  52.085 -21.924  1.00 20.85           N  
ATOM    767  CA  LYS A  54       8.378  52.135 -20.531  1.00 20.85           C  
ATOM    768  C   LYS A  54       9.788  52.713 -20.520  1.00 20.85           C  
ATOM    769  O   LYS A  54      10.064  53.713 -19.854  1.00 20.85           O  
ATOM    770  CB  LYS A  54       8.332  50.745 -19.904  1.00 20.85           C  
ATOM    771  CG  LYS A  54       6.926  50.152 -19.815  1.00 20.85           C  
ATOM    772  CD  LYS A  54       6.936  48.783 -19.147  1.00 20.85           C  
ATOM    773  CE  LYS A  54       5.530  48.194 -19.063  1.00 20.85           C  
ATOM    774  NZ  LYS A  54       5.533  46.836 -18.453  1.00 20.85           N  
ATOM    775  H   LYS A  54       8.451  51.434 -22.536  1.00 20.85           H  
ATOM    776  HA  LYS A  54       7.724  52.804 -19.974  1.00 20.85           H  
ATOM    777 1HB  LYS A  54       8.945  50.061 -20.495  1.00 20.85           H  
ATOM    778 2HB  LYS A  54       8.753  50.782 -18.901  1.00 20.85           H  
ATOM    779 1HG  LYS A  54       6.278  50.827 -19.255  1.00 20.85           H  
ATOM    780 2HG  LYS A  54       6.522  50.047 -20.826  1.00 20.85           H  
ATOM    781 1HD  LYS A  54       7.569  48.106 -19.723  1.00 20.85           H  
ATOM    782 2HD  LYS A  54       7.345  48.869 -18.140  1.00 20.85           H  
ATOM    783 1HE  LYS A  54       4.903  48.850 -18.461  1.00 20.85           H  
ATOM    784 2HE  LYS A  54       5.111  48.128 -20.068  1.00 20.85           H  
ATOM    785 1HZ  LYS A  54       4.589  46.481 -18.416  1.00 20.85           H  
ATOM    786 2HZ  LYS A  54       6.106  46.215 -19.013  1.00 20.85           H  
ATOM    787 3HZ  LYS A  54       5.910  46.888 -17.517  1.00 20.85           H  
ATOM    788  N   SER A  55      10.644  52.183 -21.405  1.00 22.05           N  
ATOM    789  CA  SER A  55      12.028  52.640 -21.559  1.00 22.05           C  
ATOM    790  C   SER A  55      12.058  53.957 -22.327  1.00 22.05           C  
ATOM    791  O   SER A  55      13.095  54.605 -22.452  1.00 22.05           O  
ATOM    792  CB  SER A  55      12.867  51.589 -22.268  1.00 22.05           C  
ATOM    793  OG  SER A  55      12.503  51.440 -23.620  1.00 22.05           O  
ATOM    794  H   SER A  55      10.358  51.372 -21.952  1.00 22.05           H  
ATOM    795  HA  SER A  55      12.451  52.811 -20.568  1.00 22.05           H  
ATOM    796 1HB  SER A  55      13.922  51.837 -22.195  1.00 22.05           H  
ATOM    797 2HB  SER A  55      12.717  50.647 -21.756  1.00 22.05           H  
ATOM    798  HG  SER A  55      12.736  50.510 -23.862  1.00 22.05           H  
ATOM    799  N   SER A  56      10.892  54.328 -22.853  1.00 23.32           N  
ATOM    800  CA  SER A  56      10.679  55.545 -23.613  1.00 23.32           C  
ATOM    801  C   SER A  56      10.312  56.712 -22.685  1.00 23.32           C  
ATOM    802  O   SER A  56      10.150  57.843 -23.149  1.00 23.32           O  
ATOM    803  CB  SER A  56       9.520  55.352 -24.575  1.00 23.32           C  
ATOM    804  OG  SER A  56       9.754  54.307 -25.500  1.00 23.32           O  
ATOM    805  H   SER A  56      10.109  53.717 -22.695  1.00 23.32           H  
ATOM    806  HA  SER A  56      11.593  55.793 -24.154  1.00 23.32           H  
ATOM    807 1HB  SER A  56       8.624  55.146 -24.001  1.00 23.32           H  
ATOM    808 2HB  SER A  56       9.349  56.283 -25.114  1.00 23.32           H  
ATOM    809  HG  SER A  56      10.560  54.559 -25.976  1.00 23.32           H  
ATOM    810  N   SER A  57      10.134  56.429 -21.386  1.00 24.30           N  
ATOM    811  CA  SER A  57       9.701  57.438 -20.428  1.00 24.30           C  
ATOM    812  C   SER A  57      10.858  58.017 -19.602  1.00 24.30           C  
ATOM    813  O   SER A  57      12.034  57.889 -19.960  1.00 24.30           O  
ATOM    814  CB  SER A  57       8.633  56.837 -19.516  1.00 24.30           C  
ATOM    815  OG  SER A  57       8.018  57.829 -18.730  1.00 24.30           O  
ATOM    816  H   SER A  57      10.282  55.483 -21.034  1.00 24.30           H  
ATOM    817  HA  SER A  57       9.245  58.258 -20.983  1.00 24.30           H  
ATOM    818 1HB  SER A  57       7.883  56.325 -20.121  1.00 24.30           H  
ATOM    819 2HB  SER A  57       9.093  56.088 -18.869  1.00 24.30           H  
ATOM    820  HG  SER A  57       7.336  57.371 -18.226  1.00 24.30           H  
ATOM    821  N   ASN A  58      10.493  58.780 -18.564  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.422  59.455 -17.646  1.00 24.67           C  
ATOM    823  C   ASN A  58      12.480  60.255 -18.401  1.00 24.67           C  
ATOM    824  O   ASN A  58      13.644  60.297 -18.006  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.077  58.450 -16.711  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.088  57.802 -15.764  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      10.172  58.459 -15.255  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.261  56.527 -15.518  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.499  58.826 -18.388  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.853  60.164 -17.043  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      12.566  57.670 -17.298  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.848  58.949 -16.127  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      10.638  56.048 -14.896  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      12.014  56.031 -15.951  1.00 24.67           H  
ATOM    835  N   SER A  59      12.050  60.911 -19.472  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.931  61.664 -20.345  1.00 24.67           C  
ATOM    837  C   SER A  59      12.393  63.059 -20.651  1.00 24.67           C  
ATOM    838  O   SER A  59      12.676  63.616 -21.714  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.125  60.868 -21.624  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.714  59.604 -21.357  1.00 24.67           O  
ATOM    841  H   SER A  59      11.072  60.843 -19.717  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.895  61.776 -19.850  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.159  60.723 -22.111  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.757  61.429 -22.308  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.048  59.057 -20.856  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.610  63.597 -19.719  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.988  64.907 -19.858  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.658  65.915 -18.930  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.766  65.671 -18.451  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.998  66.853 -18.486  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.491  64.820 -19.523  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.684  63.975 -20.520  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.879  64.124 -21.700  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.890  63.175 -20.077  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.452  63.068 -18.875  1.00 24.67           H  
ATOM    856  HA  ASP A  60      11.106  65.250 -20.886  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.366  64.397 -18.526  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.069  65.826 -19.503  1.00 24.67           H  
ENDMDL

REMARK ID 643797 DOMAINID 637378 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.470   1.026   0.876  1.00  7.41           N  
ATOM      2  CA  GLU A   1       1.858   1.392   1.133  1.00  7.41           C  
ATOM      3  C   GLU A   1       2.092   2.873   0.867  1.00  7.41           C  
ATOM      4  O   GLU A   1       1.804   3.384  -0.219  1.00  7.41           O  
ATOM      5  CB  GLU A   1       2.813   0.556   0.269  1.00  7.41           C  
ATOM      6  CG  GLU A   1       4.306   0.815   0.534  1.00  7.41           C  
ATOM      7  CD  GLU A   1       5.231  -0.026  -0.331  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       4.746  -0.857  -1.062  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       6.422   0.172  -0.256  1.00  7.41           O  
ATOM     10 1H   GLU A   1       0.203   0.271   1.493  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -0.123   1.827   1.047  1.00  7.41           H  
ATOM     12 3H   GLU A   1       0.367   0.728  -0.085  1.00  7.41           H  
ATOM     13  HA  GLU A   1       2.078   1.198   2.182  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       2.623  -0.504   0.438  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       2.622   0.758  -0.785  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       4.522   1.867   0.356  1.00  7.41           H  
ATOM     17 2HG  GLU A   1       4.514   0.609   1.582  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.670   3.567   1.840  1.00  6.56           N  
ATOM     19  CA  ASN A   2       2.929   5.002   1.697  1.00  6.56           C  
ATOM     20  C   ASN A   2       4.201   5.265   0.894  1.00  6.56           C  
ATOM     21  O   ASN A   2       5.233   5.710   1.414  1.00  6.56           O  
ATOM     22  CB  ASN A   2       2.990   5.662   3.058  1.00  6.56           C  
ATOM     23  CG  ASN A   2       1.659   5.650   3.749  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       0.618   5.881   3.123  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       1.665   5.375   5.027  1.00  6.56           N  
ATOM     26  H   ASN A   2       2.921   3.111   2.706  1.00  6.56           H  
ATOM     27  HA  ASN A   2       2.105   5.448   1.139  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       3.703   5.133   3.683  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       3.334   6.692   2.954  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       0.804   5.350   5.537  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       2.528   5.190   5.497  1.00  6.56           H  
ATOM     32  N   VAL A   3       4.120   4.961  -0.391  1.00  5.63           N  
ATOM     33  CA  VAL A   3       5.270   5.084  -1.262  1.00  5.63           C  
ATOM     34  C   VAL A   3       5.643   6.543  -1.412  1.00  5.63           C  
ATOM     35  O   VAL A   3       4.802   7.380  -1.744  1.00  5.63           O  
ATOM     36  CB  VAL A   3       4.970   4.488  -2.649  1.00  5.63           C  
ATOM     37  CG1 VAL A   3       6.150   4.728  -3.590  1.00  5.63           C  
ATOM     38  CG2 VAL A   3       4.679   3.004  -2.505  1.00  5.63           C  
ATOM     39  H   VAL A   3       3.231   4.598  -0.734  1.00  5.63           H  
ATOM     40  HA  VAL A   3       6.107   4.546  -0.817  1.00  5.63           H  
ATOM     41  HB  VAL A   3       4.102   4.989  -3.074  1.00  5.63           H  
ATOM     42 1HG1 VAL A   3       5.924   4.315  -4.571  1.00  5.63           H  
ATOM     43 2HG1 VAL A   3       6.337   5.791  -3.685  1.00  5.63           H  
ATOM     44 3HG1 VAL A   3       7.039   4.243  -3.189  1.00  5.63           H  
ATOM     45 1HG2 VAL A   3       4.454   2.573  -3.478  1.00  5.63           H  
ATOM     46 2HG2 VAL A   3       5.548   2.498  -2.078  1.00  5.63           H  
ATOM     47 3HG2 VAL A   3       3.825   2.866  -1.846  1.00  5.63           H  
ATOM     48  N   LEU A   4       6.908   6.844  -1.177  1.00  4.76           N  
ATOM     49  CA  LEU A   4       7.385   8.206  -1.285  1.00  4.76           C  
ATOM     50  C   LEU A   4       7.899   8.441  -2.696  1.00  4.76           C  
ATOM     51  O   LEU A   4       8.819   7.761  -3.154  1.00  4.76           O  
ATOM     52  CB  LEU A   4       8.442   8.463  -0.205  1.00  4.76           C  
ATOM     53  CG  LEU A   4       9.065   9.833  -0.190  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       7.990  10.854   0.031  1.00  4.76           C  
ATOM     55  CD2 LEU A   4      10.081   9.891   0.951  1.00  4.76           C  
ATOM     56  H   LEU A   4       7.545   6.110  -0.904  1.00  4.76           H  
ATOM     57  HA  LEU A   4       6.552   8.885  -1.109  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       7.981   8.302   0.771  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       9.247   7.739  -0.327  1.00  4.76           H  
ATOM     60  HG  LEU A   4       9.557  10.040  -1.145  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       8.432  11.825   0.041  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       7.268  10.799  -0.779  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       7.490  10.664   0.967  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4      10.525  10.868   0.992  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       9.586   9.688   1.897  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4      10.862   9.146   0.786  1.00  4.76           H  
ATOM     67  N   LYS A   5       7.251   9.364  -3.400  1.00  4.05           N  
ATOM     68  CA  LYS A   5       7.562   9.624  -4.794  1.00  4.05           C  
ATOM     69  C   LYS A   5       8.150  11.012  -5.005  1.00  4.05           C  
ATOM     70  O   LYS A   5       7.824  11.957  -4.292  1.00  4.05           O  
ATOM     71  CB  LYS A   5       6.297   9.468  -5.632  1.00  4.05           C  
ATOM     72  CG  LYS A   5       5.719   8.057  -5.607  1.00  4.05           C  
ATOM     73  CD  LYS A   5       4.486   7.934  -6.484  1.00  4.05           C  
ATOM     74  CE  LYS A   5       3.901   6.528  -6.423  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       2.684   6.397  -7.282  1.00  4.05           N  
ATOM     76  H   LYS A   5       6.506   9.878  -2.955  1.00  4.05           H  
ATOM     77  HA  LYS A   5       8.299   8.895  -5.130  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       5.532  10.152  -5.267  1.00  4.05           H  
ATOM     79 2HB  LYS A   5       6.509   9.736  -6.668  1.00  4.05           H  
ATOM     80 1HG  LYS A   5       6.475   7.344  -5.937  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       5.434   7.812  -4.582  1.00  4.05           H  
ATOM     82 1HD  LYS A   5       3.730   8.646  -6.148  1.00  4.05           H  
ATOM     83 2HD  LYS A   5       4.745   8.167  -7.517  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       4.652   5.814  -6.759  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       3.634   6.298  -5.390  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       2.322   5.456  -7.217  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       1.978   7.050  -6.968  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       2.925   6.599  -8.242  1.00  4.05           H  
ATOM     89  N   CYS A   6       8.994  11.122  -6.019  1.00  3.54           N  
ATOM     90  CA  CYS A   6       9.609  12.379  -6.421  1.00  3.54           C  
ATOM     91  C   CYS A   6       8.575  13.152  -7.240  1.00  3.54           C  
ATOM     92  O   CYS A   6       8.026  12.599  -8.196  1.00  3.54           O  
ATOM     93  CB  CYS A   6      10.847  12.089  -7.261  1.00  3.54           C  
ATOM     94  SG  CYS A   6      11.959  13.461  -7.577  1.00  3.54           S  
ATOM     95  H   CYS A   6       9.215  10.288  -6.540  1.00  3.54           H  
ATOM     96  HA  CYS A   6       9.891  12.936  -5.532  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      11.420  11.286  -6.806  1.00  3.54           H  
ATOM     98 2HB  CYS A   6      10.508  11.742  -8.220  1.00  3.54           H  
ATOM     99  N   PRO A   7       8.253  14.417  -6.939  1.00  3.20           N  
ATOM    100  CA  PRO A   7       7.147  15.156  -7.541  1.00  3.20           C  
ATOM    101  C   PRO A   7       7.319  15.647  -8.982  1.00  3.20           C  
ATOM    102  O   PRO A   7       7.173  16.836  -9.262  1.00  3.20           O  
ATOM    103  CB  PRO A   7       7.035  16.348  -6.583  1.00  3.20           C  
ATOM    104  CG  PRO A   7       8.451  16.576  -6.117  1.00  3.20           C  
ATOM    105  CD  PRO A   7       9.020  15.180  -5.956  1.00  3.20           C  
ATOM    106  HA  PRO A   7       6.242  14.537  -7.468  1.00  3.20           H  
ATOM    107 1HB  PRO A   7       6.610  17.214  -7.111  1.00  3.20           H  
ATOM    108 2HB  PRO A   7       6.349  16.102  -5.759  1.00  3.20           H  
ATOM    109 1HG  PRO A   7       9.004  17.170  -6.856  1.00  3.20           H  
ATOM    110 2HG  PRO A   7       8.458  17.147  -5.175  1.00  3.20           H  
ATOM    111 1HD  PRO A   7      10.083  15.191  -6.195  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       8.810  14.813  -4.939  1.00  3.20           H  
ATOM    113  N   THR A   8       7.589  14.712  -9.890  1.00  2.97           N  
ATOM    114  CA  THR A   8       7.635  15.006 -11.317  1.00  2.97           C  
ATOM    115  C   THR A   8       7.579  13.735 -12.184  1.00  2.97           C  
ATOM    116  O   THR A   8       8.346  12.786 -11.958  1.00  2.97           O  
ATOM    117  CB  THR A   8       8.911  15.784 -11.682  1.00  2.97           C  
ATOM    118  OG1 THR A   8       8.968  16.001 -13.118  1.00  2.97           O  
ATOM    119  CG2 THR A   8      10.080  14.997 -11.272  1.00  2.97           C  
ATOM    120  H   THR A   8       7.714  13.763  -9.557  1.00  2.97           H  
ATOM    121  HA  THR A   8       6.781  15.643 -11.515  1.00  2.97           H  
ATOM    122  HB  THR A   8       8.917  16.749 -11.176  1.00  2.97           H  
ATOM    123  HG1 THR A   8       9.584  16.726 -13.307  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      10.987  15.528 -11.537  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      10.058  14.818 -10.194  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      10.030  14.069 -11.797  1.00  2.97           H  
ATOM    127  N   PRO A   9       6.841  13.763 -13.313  1.00  2.80           N  
ATOM    128  CA  PRO A   9       6.745  12.694 -14.285  1.00  2.80           C  
ATOM    129  C   PRO A   9       8.052  12.503 -15.034  1.00  2.80           C  
ATOM    130  O   PRO A   9       8.250  11.483 -15.692  1.00  2.80           O  
ATOM    131  CB  PRO A   9       5.616  13.166 -15.209  1.00  2.80           C  
ATOM    132  CG  PRO A   9       5.620  14.668 -15.092  1.00  2.80           C  
ATOM    133  CD  PRO A   9       6.007  14.950 -13.658  1.00  2.80           C  
ATOM    134  HA  PRO A   9       6.461  11.765 -13.767  1.00  2.80           H  
ATOM    135 1HB  PRO A   9       5.810  12.820 -16.236  1.00  2.80           H  
ATOM    136 2HB  PRO A   9       4.662  12.718 -14.897  1.00  2.80           H  
ATOM    137 1HG  PRO A   9       6.334  15.095 -15.812  1.00  2.80           H  
ATOM    138 2HG  PRO A   9       4.630  15.072 -15.354  1.00  2.80           H  
ATOM    139 1HD  PRO A   9       6.578  15.882 -13.656  1.00  2.80           H  
ATOM    140 2HD  PRO A   9       5.111  14.999 -13.018  1.00  2.80           H  
ATOM    141  N   GLY A  10       8.954  13.492 -14.957  1.00  2.65           N  
ATOM    142  CA  GLY A  10      10.216  13.389 -15.670  1.00  2.65           C  
ATOM    143  C   GLY A  10      11.263  12.616 -14.871  1.00  2.65           C  
ATOM    144  O   GLY A  10      12.372  12.387 -15.356  1.00  2.65           O  
ATOM    145  H   GLY A  10       8.794  14.329 -14.394  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      10.055  12.904 -16.632  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      10.590  14.392 -15.877  1.00  2.65           H  
ATOM    148  N   CYS A  11      10.921  12.227 -13.642  1.00  2.47           N  
ATOM    149  CA  CYS A  11      11.874  11.528 -12.793  1.00  2.47           C  
ATOM    150  C   CYS A  11      11.377  10.226 -12.188  1.00  2.47           C  
ATOM    151  O   CYS A  11      12.092   9.223 -12.233  1.00  2.47           O  
ATOM    152  CB  CYS A  11      12.312  12.409 -11.656  1.00  2.47           C  
ATOM    153  SG  CYS A  11      13.512  11.685 -10.690  1.00  2.47           S  
ATOM    154  H   CYS A  11       9.991  12.429 -13.280  1.00  2.47           H  
ATOM    155  HA  CYS A  11      12.750  11.297 -13.393  1.00  2.47           H  
ATOM    156 1HB  CYS A  11      12.689  13.358 -12.030  1.00  2.47           H  
ATOM    157 2HB  CYS A  11      11.476  12.595 -10.996  1.00  2.47           H  
ATOM    158  HG  CYS A  11      12.704  10.774 -10.098  1.00  2.47           H  
ATOM    159  N   THR A  12      10.173  10.267 -11.588  1.00  2.29           N  
ATOM    160  CA  THR A  12       9.604   9.215 -10.722  1.00  2.29           C  
ATOM    161  C   THR A  12      10.470   9.176  -9.481  1.00  2.29           C  
ATOM    162  O   THR A  12      11.395   9.962  -9.344  1.00  2.29           O  
ATOM    163  CB  THR A  12       9.589   7.761 -11.282  1.00  2.29           C  
ATOM    164  OG1 THR A  12      10.925   7.203 -11.274  1.00  2.29           O  
ATOM    165  CG2 THR A  12       9.028   7.737 -12.708  1.00  2.29           C  
ATOM    166  H   THR A  12       9.622  11.123 -11.689  1.00  2.29           H  
ATOM    167  HA  THR A  12       8.591   9.495 -10.430  1.00  2.29           H  
ATOM    168  HB  THR A  12       8.950   7.143 -10.656  1.00  2.29           H  
ATOM    169  HG1 THR A  12      11.508   7.777 -11.774  1.00  2.29           H  
ATOM    170 1HG2 THR A  12       9.013   6.711 -13.072  1.00  2.29           H  
ATOM    171 2HG2 THR A  12       8.016   8.138 -12.705  1.00  2.29           H  
ATOM    172 3HG2 THR A  12       9.648   8.337 -13.366  1.00  2.29           H  
ATOM    173  N   GLY A  13      10.203   8.257  -8.570  1.00  2.14           N  
ATOM    174  CA  GLY A  13      10.996   8.171  -7.345  1.00  2.14           C  
ATOM    175  C   GLY A  13      12.502   7.930  -7.576  1.00  2.14           C  
ATOM    176  O   GLY A  13      13.306   8.150  -6.660  1.00  2.14           O  
ATOM    177  H   GLY A  13       9.444   7.610  -8.724  1.00  2.14           H  
ATOM    178 1HA  GLY A  13      10.867   9.078  -6.766  1.00  2.14           H  
ATOM    179 2HA  GLY A  13      10.599   7.362  -6.730  1.00  2.14           H  
ATOM    180  N   GLN A  14      12.890   7.453  -8.769  1.00  2.08           N  
ATOM    181  CA  GLN A  14      14.302   7.174  -9.010  1.00  2.08           C  
ATOM    182  C   GLN A  14      15.222   8.352  -8.710  1.00  2.08           C  
ATOM    183  O   GLN A  14      15.055   9.452  -9.223  1.00  2.08           O  
ATOM    184  CB  GLN A  14      14.540   6.744 -10.463  1.00  2.08           C  
ATOM    185  CG  GLN A  14      16.005   6.365 -10.757  1.00  2.08           C  
ATOM    186  CD  GLN A  14      16.253   5.883 -12.187  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      15.337   5.489 -12.913  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      17.517   5.913 -12.597  1.00  2.08           N  
ATOM    189  H   GLN A  14      12.205   7.311  -9.519  1.00  2.08           H  
ATOM    190  HA  GLN A  14      14.594   6.352  -8.358  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      13.905   5.893 -10.702  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      14.254   7.564 -11.131  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      16.628   7.243 -10.592  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      16.301   5.571 -10.075  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      17.752   5.609 -13.522  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      18.234   6.238 -11.981  1.00  2.08           H  
ATOM    197  N   GLY A  15      16.241   8.093  -7.903  1.00  2.16           N  
ATOM    198  CA  GLY A  15      17.235   9.101  -7.573  1.00  2.16           C  
ATOM    199  C   GLY A  15      16.937   9.935  -6.327  1.00  2.16           C  
ATOM    200  O   GLY A  15      17.815  10.655  -5.856  1.00  2.16           O  
ATOM    201  H   GLY A  15      16.320   7.175  -7.491  1.00  2.16           H  
ATOM    202 1HA  GLY A  15      18.199   8.609  -7.444  1.00  2.16           H  
ATOM    203 2HA  GLY A  15      17.346   9.769  -8.427  1.00  2.16           H  
ATOM    204  N   HIS A  16      15.740   9.850  -5.762  1.00  2.41           N  
ATOM    205  CA  HIS A  16      15.484  10.680  -4.584  1.00  2.41           C  
ATOM    206  C   HIS A  16      16.485  10.391  -3.489  1.00  2.41           C  
ATOM    207  O   HIS A  16      16.648   9.241  -3.069  1.00  2.41           O  
ATOM    208  CB  HIS A  16      14.068  10.483  -4.025  1.00  2.41           C  
ATOM    209  CG  HIS A  16      13.724  11.408  -2.847  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      12.759  11.086  -1.931  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      14.230  12.608  -2.445  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      12.698  12.033  -1.002  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      13.570  12.967  -1.289  1.00  2.41           N  
ATOM    214  H   HIS A  16      15.007   9.247  -6.148  1.00  2.41           H  
ATOM    215  HA  HIS A  16      15.596  11.731  -4.844  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      13.332  10.632  -4.813  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      13.962   9.454  -3.681  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      15.016  13.170  -2.928  1.00  2.41           H  
ATOM    219  HE1 HIS A  16      12.047  12.042  -0.152  1.00  2.41           H  
ATOM    220  HE2 HIS A  16      13.730  13.823  -0.718  1.00  2.41           H  
ATOM    221  N   VAL A  17      17.143  11.430  -2.992  1.00  2.86           N  
ATOM    222  CA  VAL A  17      18.069  11.193  -1.909  1.00  2.86           C  
ATOM    223  C   VAL A  17      17.255  11.042  -0.637  1.00  2.86           C  
ATOM    224  O   VAL A  17      16.646  11.998  -0.160  1.00  2.86           O  
ATOM    225  CB  VAL A  17      19.036  12.367  -1.780  1.00  2.86           C  
ATOM    226  CG1 VAL A  17      19.969  12.137  -0.608  1.00  2.86           C  
ATOM    227  CG2 VAL A  17      19.795  12.521  -3.094  1.00  2.86           C  
ATOM    228  H   VAL A  17      17.019  12.364  -3.392  1.00  2.86           H  
ATOM    229  HA  VAL A  17      18.625  10.275  -2.100  1.00  2.86           H  
ATOM    230  HB  VAL A  17      18.471  13.280  -1.580  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17      20.650  12.981  -0.510  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17      19.383  12.034   0.311  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17      20.542  11.225  -0.773  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17      20.478  13.364  -3.026  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17      20.356  11.610  -3.299  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17      19.077  12.695  -3.903  1.00  2.86           H  
ATOM    237  N   ASN A  18      17.254   9.843  -0.080  1.00  3.51           N  
ATOM    238  CA  ASN A  18      16.404   9.558   1.059  1.00  3.51           C  
ATOM    239  C   ASN A  18      17.023   9.891   2.400  1.00  3.51           C  
ATOM    240  O   ASN A  18      18.239   9.824   2.588  1.00  3.51           O  
ATOM    241  CB  ASN A  18      15.969   8.107   1.037  1.00  3.51           C  
ATOM    242  CG  ASN A  18      15.017   7.801  -0.090  1.00  3.51           C  
ATOM    243  OD1 ASN A  18      14.044   8.527  -0.311  1.00  3.51           O  
ATOM    244  ND2 ASN A  18      15.280   6.740  -0.804  1.00  3.51           N  
ATOM    245  H   ASN A  18      17.800   9.105  -0.503  1.00  3.51           H  
ATOM    246  HA  ASN A  18      15.507  10.174   0.964  1.00  3.51           H  
ATOM    247 1HB  ASN A  18      16.845   7.468   0.941  1.00  3.51           H  
ATOM    248 2HB  ASN A  18      15.486   7.861   1.983  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18      14.683   6.490  -1.567  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18      16.079   6.178  -0.592  1.00  3.51           H  
ATOM    251  N   SER A  19      16.138  10.208   3.333  1.00  4.31           N  
ATOM    252  CA  SER A  19      16.431  10.460   4.731  1.00  4.31           C  
ATOM    253  C   SER A  19      15.641   9.454   5.584  1.00  4.31           C  
ATOM    254  O   SER A  19      16.149   8.390   5.928  1.00  4.31           O  
ATOM    255  CB  SER A  19      16.118  11.904   5.083  1.00  4.31           C  
ATOM    256  OG  SER A  19      14.771  12.190   4.865  1.00  4.31           O  
ATOM    257  H   SER A  19      15.171  10.255   3.049  1.00  4.31           H  
ATOM    258  HA  SER A  19      17.496  10.288   4.904  1.00  4.31           H  
ATOM    259 1HB  SER A  19      16.364  12.078   6.131  1.00  4.31           H  
ATOM    260 2HB  SER A  19      16.738  12.571   4.482  1.00  4.31           H  
ATOM    261  HG  SER A  19      14.653  12.174   3.907  1.00  4.31           H  
ATOM    262  N   ASN A  20      14.389   9.798   5.906  1.00  5.07           N  
ATOM    263  CA  ASN A  20      13.538   8.941   6.730  1.00  5.07           C  
ATOM    264  C   ASN A  20      12.040   9.248   6.535  1.00  5.07           C  
ATOM    265  O   ASN A  20      11.653  10.162   5.802  1.00  5.07           O  
ATOM    266  CB  ASN A  20      13.942   9.110   8.199  1.00  5.07           C  
ATOM    267  CG  ASN A  20      13.765   7.864   9.070  1.00  5.07           C  
ATOM    268  OD1 ASN A  20      12.810   7.097   8.906  1.00  5.07           O  
ATOM    269  ND2 ASN A  20      14.678   7.667   9.991  1.00  5.07           N  
ATOM    270  H   ASN A  20      14.058  10.692   5.584  1.00  5.07           H  
ATOM    271  HA  ASN A  20      13.699   7.904   6.433  1.00  5.07           H  
ATOM    272 1HB  ASN A  20      14.984   9.420   8.252  1.00  5.07           H  
ATOM    273 2HB  ASN A  20      13.348   9.915   8.633  1.00  5.07           H  
ATOM    274 1HD2 ASN A  20      14.618   6.871  10.592  1.00  5.07           H  
ATOM    275 2HD2 ASN A  20      15.436   8.312  10.091  1.00  5.07           H  
ATOM    276  N   ARG A  21      11.208   8.488   7.239  1.00  5.59           N  
ATOM    277  CA  ARG A  21       9.750   8.598   7.224  1.00  5.59           C  
ATOM    278  C   ARG A  21       9.156   8.456   5.813  1.00  5.59           C  
ATOM    279  O   ARG A  21       9.636   7.651   5.012  1.00  5.59           O  
ATOM    280  CB  ARG A  21       9.322   9.915   7.865  1.00  5.59           C  
ATOM    281  CG  ARG A  21       9.744  10.071   9.320  1.00  5.59           C  
ATOM    282  CD  ARG A  21       9.004   9.134  10.213  1.00  5.59           C  
ATOM    283  NE  ARG A  21       9.334   9.340  11.620  1.00  5.59           N  
ATOM    284  CZ  ARG A  21       8.853   8.596  12.638  1.00  5.59           C  
ATOM    285  NH1 ARG A  21       8.024   7.603  12.396  1.00  5.59           N  
ATOM    286  NH2 ARG A  21       9.216   8.864  13.881  1.00  5.59           N  
ATOM    287  H   ARG A  21      11.623   7.772   7.821  1.00  5.59           H  
ATOM    288  HA  ARG A  21       9.347   7.789   7.835  1.00  5.59           H  
ATOM    289 1HB  ARG A  21       9.698  10.766   7.298  1.00  5.59           H  
ATOM    290 2HB  ARG A  21       8.239   9.983   7.886  1.00  5.59           H  
ATOM    291 1HG  ARG A  21      10.809   9.865   9.414  1.00  5.59           H  
ATOM    292 2HG  ARG A  21       9.540  11.087   9.646  1.00  5.59           H  
ATOM    293 1HD  ARG A  21       7.931   9.279  10.087  1.00  5.59           H  
ATOM    294 2HD  ARG A  21       9.264   8.109   9.949  1.00  5.59           H  
ATOM    295  HE  ARG A  21       9.968  10.092  11.849  1.00  5.59           H  
ATOM    296 1HH1 ARG A  21       7.746   7.398  11.447  1.00  5.59           H  
ATOM    297 2HH1 ARG A  21       7.666   7.047  13.159  1.00  5.59           H  
ATOM    298 1HH2 ARG A  21       9.853   9.626  14.069  1.00  5.59           H  
ATOM    299 2HH2 ARG A  21       8.857   8.308  14.643  1.00  5.59           H  
ATOM    300  N   ASN A  22       8.087   9.202   5.527  1.00  5.72           N  
ATOM    301  CA  ASN A  22       7.349   9.097   4.270  1.00  5.72           C  
ATOM    302  C   ASN A  22       7.115  10.506   3.730  1.00  5.72           C  
ATOM    303  O   ASN A  22       6.037  10.826   3.223  1.00  5.72           O  
ATOM    304  CB  ASN A  22       6.030   8.390   4.541  1.00  5.72           C  
ATOM    305  CG  ASN A  22       6.231   6.963   5.034  1.00  5.72           C  
ATOM    306  OD1 ASN A  22       6.311   6.768   6.258  1.00  5.72           O  
ATOM    307  ND2 ASN A  22       6.274   5.990   4.163  1.00  5.72           N  
ATOM    308  H   ASN A  22       7.748   9.867   6.203  1.00  5.72           H  
ATOM    309  HA  ASN A  22       7.941   8.542   3.539  1.00  5.72           H  
ATOM    310 1HB  ASN A  22       5.459   8.948   5.282  1.00  5.72           H  
ATOM    311 2HB  ASN A  22       5.441   8.360   3.622  1.00  5.72           H  
ATOM    312 1HD2 ASN A  22       6.393   5.049   4.475  1.00  5.72           H  
ATOM    313 2HD2 ASN A  22       6.148   6.162   3.173  1.00  5.72           H  
ATOM    314  N   THR A  23       8.121  11.352   3.892  1.00  5.53           N  
ATOM    315  CA  THR A  23       8.061  12.764   3.529  1.00  5.53           C  
ATOM    316  C   THR A  23       9.153  13.166   2.545  1.00  5.53           C  
ATOM    317  O   THR A  23      10.310  12.760   2.685  1.00  5.53           O  
ATOM    318  CB  THR A  23       8.155  13.625   4.801  1.00  5.53           C  
ATOM    319  OG1 THR A  23       7.062  13.303   5.673  1.00  5.53           O  
ATOM    320  CG2 THR A  23       8.120  15.118   4.472  1.00  5.53           C  
ATOM    321  H   THR A  23       8.978  10.991   4.297  1.00  5.53           H  
ATOM    322  HA  THR A  23       7.097  12.955   3.053  1.00  5.53           H  
ATOM    323  HB  THR A  23       9.080  13.389   5.311  1.00  5.53           H  
ATOM    324  HG1 THR A  23       6.233  13.358   5.180  1.00  5.53           H  
ATOM    325 1HG2 THR A  23       8.190  15.691   5.394  1.00  5.53           H  
ATOM    326 2HG2 THR A  23       8.949  15.385   3.827  1.00  5.53           H  
ATOM    327 3HG2 THR A  23       7.185  15.355   3.968  1.00  5.53           H  
ATOM    328  N   HIS A  24       8.815  13.984   1.541  1.00  5.11           N  
ATOM    329  CA  HIS A  24       9.830  14.393   0.569  1.00  5.11           C  
ATOM    330  C   HIS A  24      10.765  15.451   1.156  1.00  5.11           C  
ATOM    331  O   HIS A  24      10.651  16.644   0.888  1.00  5.11           O  
ATOM    332  CB  HIS A  24       9.194  14.923  -0.726  1.00  5.11           C  
ATOM    333  CG  HIS A  24      10.183  15.098  -1.882  1.00  5.11           C  
ATOM    334  ND1 HIS A  24      10.584  14.046  -2.687  1.00  5.11           N  
ATOM    335  CD2 HIS A  24      10.826  16.197  -2.358  1.00  5.11           C  
ATOM    336  CE1 HIS A  24      11.437  14.490  -3.601  1.00  5.11           C  
ATOM    337  NE2 HIS A  24      11.592  15.790  -3.430  1.00  5.11           N  
ATOM    338  H   HIS A  24       7.861  14.306   1.452  1.00  5.11           H  
ATOM    339  HA  HIS A  24      10.436  13.535   0.303  1.00  5.11           H  
ATOM    340 1HB  HIS A  24       8.409  14.239  -1.054  1.00  5.11           H  
ATOM    341 2HB  HIS A  24       8.729  15.887  -0.530  1.00  5.11           H  
ATOM    342  HD1 HIS A  24      10.283  13.092  -2.610  1.00  5.11           H  
ATOM    343  HD2 HIS A  24      10.823  17.244  -2.058  1.00  5.11           H  
ATOM    344  HE1 HIS A  24      11.876  13.807  -4.330  1.00  5.11           H  
ATOM    345  N   ARG A  25      11.681  14.958   1.972  1.00  4.58           N  
ATOM    346  CA  ARG A  25      12.690  15.718   2.695  1.00  4.58           C  
ATOM    347  C   ARG A  25      13.935  15.842   1.835  1.00  4.58           C  
ATOM    348  O   ARG A  25      13.986  15.270   0.741  1.00  4.58           O  
ATOM    349  CB  ARG A  25      12.997  15.053   4.024  1.00  4.58           C  
ATOM    350  CG  ARG A  25      11.824  15.052   4.981  1.00  4.58           C  
ATOM    351  CD  ARG A  25      12.103  14.386   6.283  1.00  4.58           C  
ATOM    352  NE  ARG A  25      10.932  14.451   7.160  1.00  4.58           N  
ATOM    353  CZ  ARG A  25      10.844  13.909   8.389  1.00  4.58           C  
ATOM    354  NH1 ARG A  25      11.861  13.250   8.899  1.00  4.58           N  
ATOM    355  NH2 ARG A  25       9.728  14.044   9.084  1.00  4.58           N  
ATOM    356  H   ARG A  25      11.625  13.955   2.131  1.00  4.58           H  
ATOM    357  HA  ARG A  25      12.302  16.718   2.891  1.00  4.58           H  
ATOM    358 1HB  ARG A  25      13.268  14.018   3.848  1.00  4.58           H  
ATOM    359 2HB  ARG A  25      13.839  15.540   4.509  1.00  4.58           H  
ATOM    360 1HG  ARG A  25      11.494  16.072   5.168  1.00  4.58           H  
ATOM    361 2HG  ARG A  25      11.032  14.501   4.510  1.00  4.58           H  
ATOM    362 1HD  ARG A  25      12.340  13.331   6.107  1.00  4.58           H  
ATOM    363 2HD  ARG A  25      12.939  14.871   6.782  1.00  4.58           H  
ATOM    364  HE  ARG A  25      10.122  14.945   6.814  1.00  4.58           H  
ATOM    365 1HH1 ARG A  25      12.714  13.146   8.365  1.00  4.58           H  
ATOM    366 2HH1 ARG A  25      11.791  12.849   9.821  1.00  4.58           H  
ATOM    367 1HH2 ARG A  25       8.945  14.551   8.690  1.00  4.58           H  
ATOM    368 2HH2 ARG A  25       9.656  13.644  10.006  1.00  4.58           H  
ATOM    369  N   SER A  26      14.936  16.607   2.295  1.00  4.02           N  
ATOM    370  CA  SER A  26      16.137  16.802   1.481  1.00  4.02           C  
ATOM    371  C   SER A  26      15.702  17.352   0.128  1.00  4.02           C  
ATOM    372  O   SER A  26      15.970  16.779  -0.927  1.00  4.02           O  
ATOM    373  CB  SER A  26      16.928  15.505   1.333  1.00  4.02           C  
ATOM    374  OG  SER A  26      17.349  15.034   2.583  1.00  4.02           O  
ATOM    375  H   SER A  26      14.859  17.057   3.196  1.00  4.02           H  
ATOM    376  HA  SER A  26      16.777  17.541   1.965  1.00  4.02           H  
ATOM    377 1HB  SER A  26      16.337  14.739   0.834  1.00  4.02           H  
ATOM    378 2HB  SER A  26      17.798  15.687   0.704  1.00  4.02           H  
ATOM    379  HG  SER A  26      17.711  14.155   2.422  1.00  4.02           H  
ATOM    380  N   LEU A  27      15.077  18.529   0.178  1.00  3.50           N  
ATOM    381  CA  LEU A  27      14.403  19.193  -0.940  1.00  3.50           C  
ATOM    382  C   LEU A  27      15.212  19.437  -2.221  1.00  3.50           C  
ATOM    383  O   LEU A  27      14.678  19.980  -3.186  1.00  3.50           O  
ATOM    384  CB  LEU A  27      13.844  20.523  -0.444  1.00  3.50           C  
ATOM    385  CG  LEU A  27      12.730  20.388   0.600  1.00  3.50           C  
ATOM    386  CD1 LEU A  27      12.324  21.769   1.092  1.00  3.50           C  
ATOM    387  CD2 LEU A  27      11.560  19.637  -0.014  1.00  3.50           C  
ATOM    388  H   LEU A  27      14.981  18.948   1.089  1.00  3.50           H  
ATOM    389  HA  LEU A  27      13.556  18.563  -1.213  1.00  3.50           H  
ATOM    390 1HB  LEU A  27      14.653  21.102  -0.001  1.00  3.50           H  
ATOM    391 2HB  LEU A  27      13.447  21.078  -1.295  1.00  3.50           H  
ATOM    392  HG  LEU A  27      13.100  19.822   1.456  1.00  3.50           H  
ATOM    393 1HD1 LEU A  27      11.540  21.670   1.843  1.00  3.50           H  
ATOM    394 2HD1 LEU A  27      13.187  22.268   1.532  1.00  3.50           H  
ATOM    395 3HD1 LEU A  27      11.952  22.358   0.254  1.00  3.50           H  
ATOM    396 1HD2 LEU A  27      10.767  19.522   0.726  1.00  3.50           H  
ATOM    397 2HD2 LEU A  27      11.179  20.189  -0.872  1.00  3.50           H  
ATOM    398 3HD2 LEU A  27      11.895  18.650  -0.336  1.00  3.50           H  
ATOM    399  N   SER A  28      16.487  19.026  -2.253  1.00  3.06           N  
ATOM    400  CA  SER A  28      17.253  19.056  -3.500  1.00  3.06           C  
ATOM    401  C   SER A  28      16.669  17.962  -4.414  1.00  3.06           C  
ATOM    402  O   SER A  28      16.832  17.986  -5.637  1.00  3.06           O  
ATOM    403  CB  SER A  28      18.726  18.802  -3.245  1.00  3.06           C  
ATOM    404  OG  SER A  28      18.950  17.490  -2.814  1.00  3.06           O  
ATOM    405  H   SER A  28      16.894  18.616  -1.426  1.00  3.06           H  
ATOM    406  HA  SER A  28      17.128  20.027  -3.979  1.00  3.06           H  
ATOM    407 1HB  SER A  28      19.275  18.977  -4.169  1.00  3.06           H  
ATOM    408 2HB  SER A  28      19.101  19.503  -2.503  1.00  3.06           H  
ATOM    409  HG  SER A  28      18.284  16.947  -3.268  1.00  3.06           H  
ATOM    410  N   GLY A  29      15.941  17.039  -3.777  1.00  2.70           N  
ATOM    411  CA  GLY A  29      15.203  15.941  -4.369  1.00  2.70           C  
ATOM    412  C   GLY A  29      16.017  14.925  -5.136  1.00  2.70           C  
ATOM    413  O   GLY A  29      16.931  14.282  -4.608  1.00  2.70           O  
ATOM    414  H   GLY A  29      15.892  17.109  -2.763  1.00  2.70           H  
ATOM    415 1HA  GLY A  29      14.659  15.434  -3.572  1.00  2.70           H  
ATOM    416 2HA  GLY A  29      14.440  16.353  -5.028  1.00  2.70           H  
ATOM    417  N   CYS A  30      15.572  14.704  -6.357  1.00  2.44           N  
ATOM    418  CA  CYS A  30      16.158  13.751  -7.268  1.00  2.44           C  
ATOM    419  C   CYS A  30      17.169  14.430  -8.201  1.00  2.44           C  
ATOM    420  O   CYS A  30      16.785  15.396  -8.861  1.00  2.44           O  
ATOM    421  CB  CYS A  30      15.033  13.189  -8.087  1.00  2.44           C  
ATOM    422  SG  CYS A  30      13.757  12.523  -7.047  1.00  2.44           S  
ATOM    423  H   CYS A  30      14.798  15.266  -6.685  1.00  2.44           H  
ATOM    424  HA  CYS A  30      16.602  12.955  -6.689  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      14.605  13.943  -8.737  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      15.425  12.375  -8.698  1.00  2.44           H  
ATOM    427  N   PRO A  31      18.426  13.953  -8.329  1.00  2.27           N  
ATOM    428  CA  PRO A  31      19.443  14.459  -9.246  1.00  2.27           C  
ATOM    429  C   PRO A  31      18.933  14.528 -10.684  1.00  2.27           C  
ATOM    430  O   PRO A  31      19.362  15.379 -11.461  1.00  2.27           O  
ATOM    431  CB  PRO A  31      20.555  13.420  -9.104  1.00  2.27           C  
ATOM    432  CG  PRO A  31      20.395  12.907  -7.701  1.00  2.27           C  
ATOM    433  CD  PRO A  31      18.902  12.874  -7.474  1.00  2.27           C  
ATOM    434  HA  PRO A  31      19.781  15.443  -8.899  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      20.441  12.635  -9.864  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      21.534  13.894  -9.274  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      20.858  11.914  -7.600  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      20.907  13.569  -6.990  1.00  2.27           H  
ATOM    439 1HD  PRO A  31      18.492  11.925  -7.812  1.00  2.27           H  
ATOM    440 2HD  PRO A  31      18.713  13.082  -6.408  1.00  2.27           H  
ATOM    441  N   ILE A  32      18.011  13.632 -11.040  1.00  2.19           N  
ATOM    442  CA  ILE A  32      17.453  13.623 -12.381  1.00  2.19           C  
ATOM    443  C   ILE A  32      16.603  14.862 -12.590  1.00  2.19           C  
ATOM    444  O   ILE A  32      16.755  15.576 -13.585  1.00  2.19           O  
ATOM    445  CB  ILE A  32      16.570  12.394 -12.580  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      17.392  11.114 -12.543  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      15.761  12.506 -13.863  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      16.530   9.861 -12.444  1.00  2.19           C  
ATOM    449  H   ILE A  32      17.693  12.941 -10.377  1.00  2.19           H  
ATOM    450  HA  ILE A  32      18.263  13.619 -13.108  1.00  2.19           H  
ATOM    451  HB  ILE A  32      15.913  12.341 -11.759  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      17.994  11.051 -13.449  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32      18.059  11.143 -11.681  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32      15.114  11.636 -13.962  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32      15.145  13.405 -13.841  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      16.436  12.552 -14.716  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      17.167   8.982 -12.419  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      15.936   9.900 -11.533  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      15.865   9.803 -13.304  1.00  2.19           H  
ATOM    460  N   ALA A  33      15.701  15.123 -11.640  1.00  2.19           N  
ATOM    461  CA  ALA A  33      14.859  16.299 -11.731  1.00  2.19           C  
ATOM    462  C   ALA A  33      15.729  17.539 -11.692  1.00  2.19           C  
ATOM    463  O   ALA A  33      15.490  18.504 -12.417  1.00  2.19           O  
ATOM    464  CB  ALA A  33      13.848  16.329 -10.603  1.00  2.19           C  
ATOM    465  H   ALA A  33      15.626  14.514 -10.838  1.00  2.19           H  
ATOM    466  HA  ALA A  33      14.335  16.274 -12.688  1.00  2.19           H  
ATOM    467 1HB  ALA A  33      13.222  17.213 -10.699  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      13.230  15.435 -10.646  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      14.375  16.356  -9.649  1.00  2.19           H  
ATOM    470  N   ALA A  34      16.766  17.507 -10.849  1.00  2.23           N  
ATOM    471  CA  ALA A  34      17.654  18.646 -10.753  1.00  2.23           C  
ATOM    472  C   ALA A  34      18.327  18.902 -12.090  1.00  2.23           C  
ATOM    473  O   ALA A  34      18.438  20.047 -12.521  1.00  2.23           O  
ATOM    474  CB  ALA A  34      18.693  18.412  -9.683  1.00  2.23           C  
ATOM    475  H   ALA A  34      16.918  16.693 -10.252  1.00  2.23           H  
ATOM    476  HA  ALA A  34      17.060  19.519 -10.492  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      19.341  19.283  -9.607  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      18.197  18.237  -8.725  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      19.285  17.546  -9.946  1.00  2.23           H  
ATOM    480  N   ALA A  35      18.746  17.832 -12.775  1.00  2.29           N  
ATOM    481  CA  ALA A  35      19.394  17.987 -14.064  1.00  2.29           C  
ATOM    482  C   ALA A  35      18.453  18.640 -15.062  1.00  2.29           C  
ATOM    483  O   ALA A  35      18.871  19.519 -15.821  1.00  2.29           O  
ATOM    484  CB  ALA A  35      19.850  16.636 -14.581  1.00  2.29           C  
ATOM    485  H   ALA A  35      18.657  16.899 -12.377  1.00  2.29           H  
ATOM    486  HA  ALA A  35      20.259  18.630 -13.936  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      20.353  16.761 -15.536  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      20.535  16.188 -13.861  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      18.989  15.986 -14.708  1.00  2.29           H  
ATOM    490  N   GLU A  36      17.175  18.252 -15.038  1.00  2.37           N  
ATOM    491  CA  GLU A  36      16.193  18.860 -15.932  1.00  2.37           C  
ATOM    492  C   GLU A  36      16.032  20.348 -15.631  1.00  2.37           C  
ATOM    493  O   GLU A  36      16.017  21.187 -16.541  1.00  2.37           O  
ATOM    494  CB  GLU A  36      14.839  18.150 -15.832  1.00  2.37           C  
ATOM    495  CG  GLU A  36      13.763  18.730 -16.758  1.00  2.37           C  
ATOM    496  CD  GLU A  36      12.430  17.984 -16.734  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      12.334  16.957 -16.114  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      11.497  18.484 -17.330  1.00  2.37           O  
ATOM    499  H   GLU A  36      16.892  17.503 -14.399  1.00  2.37           H  
ATOM    500  HA  GLU A  36      16.555  18.759 -16.955  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      14.964  17.093 -16.066  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      14.470  18.216 -14.810  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      13.588  19.764 -16.461  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      14.150  18.738 -17.776  1.00  2.37           H  
ATOM    505  N   LYS A  37      15.945  20.687 -14.342  1.00  2.47           N  
ATOM    506  CA  LYS A  37      15.776  22.079 -13.945  1.00  2.47           C  
ATOM    507  C   LYS A  37      16.984  22.900 -14.386  1.00  2.47           C  
ATOM    508  O   LYS A  37      16.840  24.034 -14.871  1.00  2.47           O  
ATOM    509  CB  LYS A  37      15.621  22.165 -12.424  1.00  2.47           C  
ATOM    510  CG  LYS A  37      14.302  21.609 -11.877  1.00  2.47           C  
ATOM    511  CD  LYS A  37      14.281  21.664 -10.351  1.00  2.47           C  
ATOM    512  CE  LYS A  37      13.010  21.048  -9.781  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      13.001  21.076  -8.283  1.00  2.47           N  
ATOM    514  H   LYS A  37      15.964  19.954 -13.631  1.00  2.47           H  
ATOM    515  HA  LYS A  37      14.888  22.480 -14.429  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      16.430  21.611 -11.952  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      15.709  23.202 -12.109  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      13.473  22.198 -12.264  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      14.175  20.582 -12.204  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      15.141  21.116  -9.964  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      14.353  22.698 -10.023  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      12.149  21.600 -10.151  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      12.937  20.011 -10.116  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      12.146  20.660  -7.943  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      13.793  20.553  -7.926  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      13.059  22.032  -7.964  1.00  2.47           H  
ATOM    527  N   LEU A  38      18.177  22.322 -14.243  1.00  2.58           N  
ATOM    528  CA  LEU A  38      19.393  22.997 -14.648  1.00  2.58           C  
ATOM    529  C   LEU A  38      19.450  23.150 -16.151  1.00  2.58           C  
ATOM    530  O   LEU A  38      19.811  24.212 -16.651  1.00  2.58           O  
ATOM    531  CB  LEU A  38      20.607  22.219 -14.151  1.00  2.58           C  
ATOM    532  CG  LEU A  38      20.812  22.248 -12.639  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      21.882  21.244 -12.256  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      21.208  23.657 -12.233  1.00  2.58           C  
ATOM    535  H   LEU A  38      18.240  21.394 -13.819  1.00  2.58           H  
ATOM    536  HA  LEU A  38      19.404  23.986 -14.196  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      20.495  21.180 -14.452  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      21.502  22.624 -14.622  1.00  2.58           H  
ATOM    539  HG  LEU A  38      19.891  21.976 -12.134  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      22.028  21.263 -11.176  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      21.564  20.248 -12.560  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      22.816  21.500 -12.755  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      21.356  23.696 -11.154  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      22.136  23.934 -12.740  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      20.419  24.353 -12.517  1.00  2.58           H  
ATOM    546  N   ALA A  39      19.048  22.115 -16.890  1.00  2.71           N  
ATOM    547  CA  ALA A  39      19.099  22.194 -18.338  1.00  2.71           C  
ATOM    548  C   ALA A  39      18.219  23.316 -18.847  1.00  2.71           C  
ATOM    549  O   ALA A  39      18.648  24.119 -19.682  1.00  2.71           O  
ATOM    550  CB  ALA A  39      18.645  20.879 -18.942  1.00  2.71           C  
ATOM    551  H   ALA A  39      18.751  21.247 -16.445  1.00  2.71           H  
ATOM    552  HA  ALA A  39      20.126  22.400 -18.633  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      18.700  20.937 -20.027  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      19.288  20.076 -18.583  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      17.616  20.681 -18.638  1.00  2.71           H  
ATOM    556  N   LYS A  40      17.017  23.426 -18.283  1.00  2.91           N  
ATOM    557  CA  LYS A  40      16.093  24.468 -18.695  1.00  2.91           C  
ATOM    558  C   LYS A  40      16.622  25.835 -18.297  1.00  2.91           C  
ATOM    559  O   LYS A  40      16.515  26.801 -19.060  1.00  2.91           O  
ATOM    560  CB  LYS A  40      14.717  24.203 -18.101  1.00  2.91           C  
ATOM    561  CG  LYS A  40      14.017  22.995 -18.720  1.00  2.91           C  
ATOM    562  CD  LYS A  40      12.668  22.724 -18.083  1.00  2.91           C  
ATOM    563  CE  LYS A  40      11.995  21.514 -18.728  1.00  2.91           C  
ATOM    564  NZ  LYS A  40      10.695  21.183 -18.082  1.00  2.91           N  
ATOM    565  H   LYS A  40      16.723  22.740 -17.583  1.00  2.91           H  
ATOM    566  HA  LYS A  40      16.010  24.445 -19.784  1.00  2.91           H  
ATOM    567 1HB  LYS A  40      14.822  24.015 -17.027  1.00  2.91           H  
ATOM    568 2HB  LYS A  40      14.084  25.078 -18.227  1.00  2.91           H  
ATOM    569 1HG  LYS A  40      13.887  23.160 -19.790  1.00  2.91           H  
ATOM    570 2HG  LYS A  40      14.649  22.115 -18.581  1.00  2.91           H  
ATOM    571 1HD  LYS A  40      12.811  22.520 -17.019  1.00  2.91           H  
ATOM    572 2HD  LYS A  40      12.024  23.594 -18.190  1.00  2.91           H  
ATOM    573 1HE  LYS A  40      11.824  21.720 -19.782  1.00  2.91           H  
ATOM    574 2HE  LYS A  40      12.656  20.658 -18.644  1.00  2.91           H  
ATOM    575 1HZ  LYS A  40      10.290  20.369 -18.538  1.00  2.91           H  
ATOM    576 2HZ  LYS A  40      10.846  20.977 -17.099  1.00  2.91           H  
ATOM    577 3HZ  LYS A  40      10.065  21.963 -18.166  1.00  2.91           H  
ATOM    578  N   SER A  41      17.232  25.919 -17.112  1.00  3.31           N  
ATOM    579  CA  SER A  41      17.783  27.179 -16.659  1.00  3.31           C  
ATOM    580  C   SER A  41      18.892  27.607 -17.611  1.00  3.31           C  
ATOM    581  O   SER A  41      18.987  28.778 -17.980  1.00  3.31           O  
ATOM    582  CB  SER A  41      18.329  27.035 -15.255  1.00  3.31           C  
ATOM    583  OG  SER A  41      17.297  26.737 -14.344  1.00  3.31           O  
ATOM    584  H   SER A  41      17.286  25.108 -16.495  1.00  3.31           H  
ATOM    585  HA  SER A  41      16.997  27.934 -16.668  1.00  3.31           H  
ATOM    586 1HB  SER A  41      19.077  26.247 -15.232  1.00  3.31           H  
ATOM    587 2HB  SER A  41      18.820  27.960 -14.964  1.00  3.31           H  
ATOM    588  HG  SER A  41      16.995  25.824 -14.571  1.00  3.31           H  
ATOM    589  N   HIS A  42      19.708  26.645 -18.044  1.00  4.07           N  
ATOM    590  CA  HIS A  42      20.810  26.960 -18.927  1.00  4.07           C  
ATOM    591  C   HIS A  42      20.283  27.458 -20.267  1.00  4.07           C  
ATOM    592  O   HIS A  42      20.858  28.377 -20.856  1.00  4.07           O  
ATOM    593  CB  HIS A  42      21.757  25.771 -19.089  1.00  4.07           C  
ATOM    594  CG  HIS A  42      22.541  25.455 -17.810  1.00  4.07           C  
ATOM    595  ND1 HIS A  42      23.210  26.426 -17.074  1.00  4.07           N  
ATOM    596  CD2 HIS A  42      22.758  24.282 -17.162  1.00  4.07           C  
ATOM    597  CE1 HIS A  42      23.789  25.859 -16.029  1.00  4.07           C  
ATOM    598  NE2 HIS A  42      23.537  24.561 -16.060  1.00  4.07           N  
ATOM    599  H   HIS A  42      19.588  25.691 -17.713  1.00  4.07           H  
ATOM    600  HA  HIS A  42      21.394  27.763 -18.493  1.00  4.07           H  
ATOM    601 1HB  HIS A  42      21.180  24.885 -19.364  1.00  4.07           H  
ATOM    602 2HB  HIS A  42      22.462  25.970 -19.891  1.00  4.07           H  
ATOM    603  HD1 HIS A  42      23.239  27.431 -17.256  1.00  4.07           H  
ATOM    604  HD2 HIS A  42      22.438  23.259 -17.361  1.00  4.07           H  
ATOM    605  HE1 HIS A  42      24.362  26.461 -15.326  1.00  4.07           H  
ATOM    606  N   GLU A  43      19.178  26.886 -20.766  1.00  5.39           N  
ATOM    607  CA  GLU A  43      18.627  27.411 -22.014  1.00  5.39           C  
ATOM    608  C   GLU A  43      18.173  28.871 -21.822  1.00  5.39           C  
ATOM    609  O   GLU A  43      18.423  29.730 -22.674  1.00  5.39           O  
ATOM    610  CB  GLU A  43      17.445  26.562 -22.514  1.00  5.39           C  
ATOM    611  CG  GLU A  43      17.822  25.172 -23.040  1.00  5.39           C  
ATOM    612  CD  GLU A  43      16.624  24.366 -23.542  1.00  5.39           C  
ATOM    613  OE1 GLU A  43      15.510  24.820 -23.400  1.00  5.39           O  
ATOM    614  OE2 GLU A  43      16.835  23.299 -24.075  1.00  5.39           O  
ATOM    615  H   GLU A  43      18.747  26.092 -20.286  1.00  5.39           H  
ATOM    616  HA  GLU A  43      19.406  27.388 -22.772  1.00  5.39           H  
ATOM    617 1HB  GLU A  43      16.732  26.426 -21.701  1.00  5.39           H  
ATOM    618 2HB  GLU A  43      16.932  27.094 -23.313  1.00  5.39           H  
ATOM    619 1HG  GLU A  43      18.535  25.288 -23.855  1.00  5.39           H  
ATOM    620 2HG  GLU A  43      18.315  24.621 -22.240  1.00  5.39           H  
ATOM    621  N   LYS A  44      17.573  29.173 -20.664  1.00  7.51           N  
ATOM    622  CA  LYS A  44      17.097  30.527 -20.354  1.00  7.51           C  
ATOM    623  C   LYS A  44      18.241  31.543 -20.247  1.00  7.51           C  
ATOM    624  O   LYS A  44      18.051  32.736 -20.494  1.00  7.51           O  
ATOM    625  CB  LYS A  44      16.266  30.525 -19.071  1.00  7.51           C  
ATOM    626  CG  LYS A  44      14.913  29.827 -19.205  1.00  7.51           C  
ATOM    627  CD  LYS A  44      14.156  29.828 -17.888  1.00  7.51           C  
ATOM    628  CE  LYS A  44      12.819  29.118 -18.013  1.00  7.51           C  
ATOM    629  NZ  LYS A  44      12.086  29.097 -16.719  1.00  7.51           N  
ATOM    630  H   LYS A  44      17.395  28.420 -19.994  1.00  7.51           H  
ATOM    631  HA  LYS A  44      16.449  30.849 -21.169  1.00  7.51           H  
ATOM    632 1HB  LYS A  44      16.819  30.026 -18.282  1.00  7.51           H  
ATOM    633 2HB  LYS A  44      16.089  31.549 -18.749  1.00  7.51           H  
ATOM    634 1HG  LYS A  44      14.316  30.337 -19.959  1.00  7.51           H  
ATOM    635 2HG  LYS A  44      15.068  28.800 -19.528  1.00  7.51           H  
ATOM    636 1HD  LYS A  44      14.757  29.317 -17.134  1.00  7.51           H  
ATOM    637 2HD  LYS A  44      13.989  30.853 -17.564  1.00  7.51           H  
ATOM    638 1HE  LYS A  44      12.210  29.628 -18.757  1.00  7.51           H  
ATOM    639 2HE  LYS A  44      12.991  28.090 -18.339  1.00  7.51           H  
ATOM    640 1HZ  LYS A  44      11.205  28.617 -16.837  1.00  7.51           H  
ATOM    641 2HZ  LYS A  44      12.643  28.615 -16.026  1.00  7.51           H  
ATOM    642 3HZ  LYS A  44      11.915  30.044 -16.413  1.00  7.51           H  
ATOM    643  N   GLN A  45      19.435  31.056 -19.920  1.00 10.62           N  
ATOM    644  CA  GLN A  45      20.640  31.872 -19.784  1.00 10.62           C  
ATOM    645  C   GLN A  45      21.341  32.167 -21.114  1.00 10.62           C  
ATOM    646  O   GLN A  45      22.361  32.859 -21.127  1.00 10.62           O  
ATOM    647  CB  GLN A  45      21.662  31.167 -18.879  1.00 10.62           C  
ATOM    648  CG  GLN A  45      21.267  31.018 -17.426  1.00 10.62           C  
ATOM    649  CD  GLN A  45      22.219  30.082 -16.663  1.00 10.62           C  
ATOM    650  OE1 GLN A  45      22.974  29.299 -17.275  1.00 10.62           O  
ATOM    651  NE2 GLN A  45      22.184  30.155 -15.335  1.00 10.62           N  
ATOM    652  H   GLN A  45      19.494  30.062 -19.696  1.00 10.62           H  
ATOM    653  HA  GLN A  45      20.357  32.821 -19.333  1.00 10.62           H  
ATOM    654 1HB  GLN A  45      21.849  30.171 -19.271  1.00 10.62           H  
ATOM    655 2HB  GLN A  45      22.606  31.709 -18.916  1.00 10.62           H  
ATOM    656 1HG  GLN A  45      21.321  32.000 -16.962  1.00 10.62           H  
ATOM    657 2HG  GLN A  45      20.266  30.644 -17.353  1.00 10.62           H  
ATOM    658 1HE2 GLN A  45      22.779  29.571 -14.783  1.00 10.62           H  
ATOM    659 2HE2 GLN A  45      21.562  30.799 -14.887  1.00 10.62           H  
ATOM    660  N   GLN A  46      20.836  31.646 -22.234  1.00 14.60           N  
ATOM    661  CA  GLN A  46      21.557  31.871 -23.477  1.00 14.60           C  
ATOM    662  C   GLN A  46      21.359  33.302 -23.988  1.00 14.60           C  
ATOM    663  O   GLN A  46      20.277  33.865 -23.838  1.00 14.60           O  
ATOM    664  CB  GLN A  46      21.110  30.864 -24.539  1.00 14.60           C  
ATOM    665  CG  GLN A  46      21.418  29.451 -24.167  1.00 14.60           C  
ATOM    666  CD  GLN A  46      22.885  29.216 -23.959  1.00 14.60           C  
ATOM    667  OE1 GLN A  46      23.712  29.409 -24.862  1.00 14.60           O  
ATOM    668  NE2 GLN A  46      23.223  28.797 -22.743  1.00 14.60           N  
ATOM    669  H   GLN A  46      19.986  31.077 -22.224  1.00 14.60           H  
ATOM    670  HA  GLN A  46      22.602  31.688 -23.257  1.00 14.60           H  
ATOM    671 1HB  GLN A  46      20.027  30.933 -24.663  1.00 14.60           H  
ATOM    672 2HB  GLN A  46      21.565  31.083 -25.499  1.00 14.60           H  
ATOM    673 1HG  GLN A  46      20.917  29.238 -23.233  1.00 14.60           H  
ATOM    674 2HG  GLN A  46      21.058  28.781 -24.945  1.00 14.60           H  
ATOM    675 1HE2 GLN A  46      24.181  28.619 -22.517  1.00 14.60           H  
ATOM    676 2HE2 GLN A  46      22.487  28.666 -22.034  1.00 14.60           H  
ATOM    677  N   PRO A  47      22.390  33.908 -24.622  1.00 18.81           N  
ATOM    678  CA  PRO A  47      22.388  35.253 -25.189  1.00 18.81           C  
ATOM    679  C   PRO A  47      21.468  35.445 -26.396  1.00 18.81           C  
ATOM    680  O   PRO A  47      21.140  36.575 -26.746  1.00 18.81           O  
ATOM    681  CB  PRO A  47      23.859  35.458 -25.562  1.00 18.81           C  
ATOM    682  CG  PRO A  47      24.411  34.068 -25.776  1.00 18.81           C  
ATOM    683  CD  PRO A  47      23.690  33.203 -24.775  1.00 18.81           C  
ATOM    684  HA  PRO A  47      22.103  35.959 -24.393  1.00 18.81           H  
ATOM    685 1HB  PRO A  47      23.930  36.101 -26.438  1.00 18.81           H  
ATOM    686 2HB  PRO A  47      24.375  35.987 -24.747  1.00 18.81           H  
ATOM    687 1HG  PRO A  47      24.238  33.744 -26.813  1.00 18.81           H  
ATOM    688 2HG  PRO A  47      25.502  34.067 -25.626  1.00 18.81           H  
ATOM    689 1HD  PRO A  47      23.579  32.202 -25.205  1.00 18.81           H  
ATOM    690 2HD  PRO A  47      24.237  33.193 -23.816  1.00 18.81           H  
ATOM    691  N   GLN A  48      21.062  34.345 -27.040  1.00 22.20           N  
ATOM    692  CA  GLN A  48      20.168  34.412 -28.202  1.00 22.20           C  
ATOM    693  C   GLN A  48      20.655  35.357 -29.306  1.00 22.20           C  
ATOM    694  O   GLN A  48      19.921  36.244 -29.744  1.00 22.20           O  
ATOM    695  CB  GLN A  48      18.770  34.826 -27.743  1.00 22.20           C  
ATOM    696  CG  GLN A  48      18.165  33.862 -26.744  1.00 22.20           C  
ATOM    697  CD  GLN A  48      16.814  34.297 -26.240  1.00 22.20           C  
ATOM    698  OE1 GLN A  48      15.944  34.742 -26.997  1.00 22.20           O  
ATOM    699  NE2 GLN A  48      16.631  34.177 -24.932  1.00 22.20           N  
ATOM    700  H   GLN A  48      21.363  33.443 -26.711  1.00 22.20           H  
ATOM    701  HA  GLN A  48      20.105  33.411 -28.629  1.00 22.20           H  
ATOM    702 1HB  GLN A  48      18.798  35.817 -27.292  1.00 22.20           H  
ATOM    703 2HB  GLN A  48      18.108  34.881 -28.606  1.00 22.20           H  
ATOM    704 1HG  GLN A  48      18.054  32.890 -27.222  1.00 22.20           H  
ATOM    705 2HG  GLN A  48      18.830  33.776 -25.891  1.00 22.20           H  
ATOM    706 1HE2 GLN A  48      15.766  34.449 -24.515  1.00 22.20           H  
ATOM    707 2HE2 GLN A  48      17.373  33.816 -24.351  1.00 22.20           H  
ATOM    708  N   THR A  49      21.880  35.141 -29.785  1.00 24.11           N  
ATOM    709  CA  THR A  49      22.486  36.017 -30.791  1.00 24.11           C  
ATOM    710  C   THR A  49      22.046  35.719 -32.229  1.00 24.11           C  
ATOM    711  O   THR A  49      22.276  36.517 -33.140  1.00 24.11           O  
ATOM    712  CB  THR A  49      24.017  35.920 -30.708  1.00 24.11           C  
ATOM    713  OG1 THR A  49      24.437  34.583 -31.020  1.00 24.11           O  
ATOM    714  CG2 THR A  49      24.449  36.237 -29.304  1.00 24.11           C  
ATOM    715  H   THR A  49      22.422  34.382 -29.402  1.00 24.11           H  
ATOM    716  HA  THR A  49      22.193  37.042 -30.559  1.00 24.11           H  
ATOM    717  HB  THR A  49      24.475  36.621 -31.405  1.00 24.11           H  
ATOM    718  HG1 THR A  49      24.340  34.429 -31.964  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      25.533  36.162 -29.226  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      24.132  37.246 -29.040  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      23.985  35.523 -28.638  1.00 24.11           H  
ATOM    722  N   GLY A  50      21.388  34.584 -32.443  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.957  34.157 -33.782  1.00 24.67           C  
ATOM    724  C   GLY A  50      19.709  34.895 -34.278  1.00 24.67           C  
ATOM    725  O   GLY A  50      18.677  34.279 -34.552  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.201  33.990 -31.652  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      21.773  34.315 -34.487  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.760  33.086 -33.767  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.812  36.216 -34.377  1.00 24.67           N  
ATOM    730  CA  ASP A  51      18.707  37.077 -34.783  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.139  38.258 -35.650  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.339  39.360 -35.133  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.980  37.608 -33.560  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.752  38.471 -33.900  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.544  38.846 -35.067  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.022  38.774 -32.957  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.716  36.614 -34.129  1.00 24.67           H  
ATOM    738  HA  ASP A  51      17.984  36.467 -35.316  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.658  36.766 -32.941  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.675  38.203 -32.965  1.00 24.67           H  
ATOM    741  N   PRO A  52      19.183  38.083 -36.981  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.618  39.045 -37.973  1.00 24.67           C  
ATOM    743  C   PRO A  52      18.858  40.369 -37.946  1.00 24.67           C  
ATOM    744  O   PRO A  52      19.367  41.370 -38.450  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.350  38.313 -39.296  1.00 24.67           C  
ATOM    746  CG  PRO A  52      19.401  36.853 -38.948  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.812  36.768 -37.562  1.00 24.67           C  
ATOM    748  HA  PRO A  52      20.698  39.221 -37.845  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.370  38.620 -39.698  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.104  38.600 -40.044  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.833  36.267 -39.685  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      20.439  36.494 -38.989  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.717  36.656 -37.608  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.301  35.936 -37.041  1.00 24.67           H  
ATOM    755  N   SER A  53      17.650  40.419 -37.358  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.916  41.686 -37.393  1.00 24.67           C  
ATOM    757  C   SER A  53      17.569  42.732 -36.494  1.00 24.67           C  
ATOM    758  O   SER A  53      17.285  43.927 -36.601  1.00 24.67           O  
ATOM    759  CB  SER A  53      15.450  41.490 -37.018  1.00 24.67           C  
ATOM    760  OG  SER A  53      15.280  41.177 -35.665  1.00 24.67           O  
ATOM    761  H   SER A  53      17.245  39.627 -36.838  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.943  42.062 -38.415  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.897  42.397 -37.252  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.033  40.690 -37.625  1.00 24.67           H  
ATOM    765  HG  SER A  53      15.735  40.315 -35.518  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.459  42.279 -35.609  1.00 24.67           N  
ATOM    767  CA  LYS A  54      19.168  43.147 -34.691  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.523  43.603 -35.244  1.00 24.67           C  
ATOM    769  O   LYS A  54      21.220  44.405 -34.614  1.00 24.67           O  
ATOM    770  CB  LYS A  54      19.339  42.430 -33.353  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.002  42.164 -32.633  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.187  41.429 -31.310  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.861  41.325 -30.535  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.837  40.531 -31.276  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.651  41.275 -35.564  1.00 24.67           H  
ATOM    776  HA  LYS A  54      18.562  44.037 -34.527  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.825  41.465 -33.519  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      19.979  43.018 -32.696  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.492  43.108 -32.453  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      17.368  41.548 -33.282  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      18.552  40.418 -31.514  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.920  41.948 -30.698  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.051  40.844 -29.578  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.472  42.326 -30.358  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.988  40.471 -30.754  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.640  40.948 -32.173  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      16.174  39.575 -31.466  1.00 24.67           H  
ATOM    788  N   SER A  55      20.912  43.125 -36.435  1.00 24.67           N  
ATOM    789  CA  SER A  55      22.232  43.455 -36.980  1.00 24.67           C  
ATOM    790  C   SER A  55      22.284  44.829 -37.641  1.00 24.67           C  
ATOM    791  O   SER A  55      22.447  44.956 -38.855  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.685  42.392 -37.966  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.898  41.156 -37.328  1.00 24.67           O  
ATOM    794  H   SER A  55      20.300  42.515 -36.978  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.943  43.460 -36.153  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.923  42.274 -38.739  1.00 24.67           H  
ATOM    797 2HB  SER A  55      23.601  42.717 -38.455  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.072  40.930 -36.899  1.00 24.67           H  
ATOM    799  N   SER A  56      22.142  45.856 -36.816  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.151  47.241 -37.267  1.00 24.67           C  
ATOM    801  C   SER A  56      23.487  47.589 -37.909  1.00 24.67           C  
ATOM    802  O   SER A  56      24.541  47.166 -37.427  1.00 24.67           O  
ATOM    803  CB  SER A  56      21.888  48.172 -36.101  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.958  49.516 -36.502  1.00 24.67           O  
ATOM    805  H   SER A  56      21.999  45.629 -35.833  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.366  47.372 -38.013  1.00 24.67           H  
ATOM    807 1HB  SER A  56      20.905  47.963 -35.682  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.623  47.985 -35.321  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.833  49.632 -36.933  1.00 24.67           H  
ATOM    810  N   SER A  57      23.442  48.357 -38.992  1.00 24.67           N  
ATOM    811  CA  SER A  57      24.661  48.801 -39.653  1.00 24.67           C  
ATOM    812  C   SER A  57      25.274  49.972 -38.901  1.00 24.67           C  
ATOM    813  O   SER A  57      24.597  50.598 -38.082  1.00 24.67           O  
ATOM    814  CB  SER A  57      24.366  49.199 -41.088  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.551  50.342 -41.137  1.00 24.67           O  
ATOM    816  H   SER A  57      22.544  48.647 -39.351  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.378  47.977 -39.653  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.301  49.397 -41.611  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.873  48.375 -41.601  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.470  50.580 -42.071  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.529  50.292 -39.217  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.234  51.427 -38.625  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.799  52.338 -39.712  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.863  52.930 -39.551  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.348  50.948 -37.707  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.841  50.240 -36.465  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.398  50.885 -35.506  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.901  48.931 -36.467  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.019  49.721 -39.892  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.523  52.017 -38.042  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.999  50.267 -38.256  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.954  51.800 -37.401  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.578  48.414 -35.673  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.266  48.447 -37.260  1.00 24.67           H  
ATOM    835  N   SER A  59      27.085  52.422 -40.835  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.497  53.241 -41.979  1.00 24.67           C  
ATOM    837  C   SER A  59      27.134  54.724 -41.880  1.00 24.67           C  
ATOM    838  O   SER A  59      27.626  55.531 -42.674  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.871  52.688 -43.246  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.464  52.829 -43.227  1.00 24.67           O  
ATOM    841  H   SER A  59      26.217  51.908 -40.892  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.581  53.171 -42.067  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.278  53.217 -44.107  1.00 24.67           H  
ATOM    844 2HB  SER A  59      27.133  51.638 -43.352  1.00 24.67           H  
ATOM    845  HG  SER A  59      25.259  53.803 -43.108  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.277  55.062 -40.920  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.755  56.411 -40.785  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.308  57.114 -39.545  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.111  58.041 -39.658  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.816  56.865 -38.445  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.230  56.343 -40.710  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.631  55.677 -41.954  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.383  55.400 -42.872  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      22.450  55.444 -41.975  1.00 24.67           O  
ATOM    855  H   ASP A  60      25.960  54.343 -40.287  1.00 24.67           H  
ATOM    856  HA  ASP A  60      26.043  56.988 -41.665  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      23.928  55.779 -39.826  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      23.821  57.350 -40.617  1.00 24.67           H  
ENDMDL

REMARK ID 643797 DOMAINID 637378 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -1.303   4.741   1.924  1.00  7.75           N  
ATOM      2  CA  GLU A   1      -0.170   3.824   2.002  1.00  7.75           C  
ATOM      3  C   GLU A   1       1.152   4.489   1.611  1.00  7.75           C  
ATOM      4  O   GLU A   1       2.005   4.750   2.460  1.00  7.75           O  
ATOM      5  CB  GLU A   1      -0.416   2.596   1.110  1.00  7.75           C  
ATOM      6  CG  GLU A   1       0.686   1.531   1.170  1.00  7.75           C  
ATOM      7  CD  GLU A   1       0.390   0.307   0.321  1.00  7.75           C  
ATOM      8  OE1 GLU A   1      -0.644   0.267  -0.304  1.00  7.75           O  
ATOM      9  OE2 GLU A   1       1.206  -0.586   0.302  1.00  7.75           O  
ATOM     10 1H   GLU A   1      -2.154   4.229   2.111  1.00  7.75           H  
ATOM     11 2H   GLU A   1      -1.200   5.473   2.611  1.00  7.75           H  
ATOM     12 3H   GLU A   1      -1.356   5.144   1.002  1.00  7.75           H  
ATOM     13  HA  GLU A   1      -0.079   3.484   3.033  1.00  7.75           H  
ATOM     14 1HB  GLU A   1      -1.351   2.121   1.403  1.00  7.75           H  
ATOM     15 2HB  GLU A   1      -0.521   2.907   0.072  1.00  7.75           H  
ATOM     16 1HG  GLU A   1       1.621   1.968   0.836  1.00  7.75           H  
ATOM     17 2HG  GLU A   1       0.817   1.223   2.206  1.00  7.75           H  
ATOM     18  N   ASN A   2       1.315   4.804   0.325  1.00  6.87           N  
ATOM     19  CA  ASN A   2       2.588   5.320  -0.201  1.00  6.87           C  
ATOM     20  C   ASN A   2       2.644   6.840  -0.330  1.00  6.87           C  
ATOM     21  O   ASN A   2       3.380   7.381  -1.148  1.00  6.87           O  
ATOM     22  CB  ASN A   2       2.889   4.668  -1.537  1.00  6.87           C  
ATOM     23  CG  ASN A   2       3.219   3.201  -1.389  1.00  6.87           C  
ATOM     24  OD1 ASN A   2       3.946   2.815  -0.467  1.00  6.87           O  
ATOM     25  ND2 ASN A   2       2.696   2.384  -2.268  1.00  6.87           N  
ATOM     26  H   ASN A   2       0.580   4.610  -0.340  1.00  6.87           H  
ATOM     27  HA  ASN A   2       3.379   5.036   0.495  1.00  6.87           H  
ATOM     28 1HB  ASN A   2       2.027   4.772  -2.195  1.00  6.87           H  
ATOM     29 2HB  ASN A   2       3.730   5.176  -2.010  1.00  6.87           H  
ATOM     30 1HD2 ASN A   2       2.876   1.399  -2.205  1.00  6.87           H  
ATOM     31 2HD2 ASN A   2       2.108   2.736  -2.994  1.00  6.87           H  
ATOM     32  N   VAL A   3       1.846   7.522   0.474  1.00  5.91           N  
ATOM     33  CA  VAL A   3       1.810   8.978   0.492  1.00  5.91           C  
ATOM     34  C   VAL A   3       2.993   9.583   1.237  1.00  5.91           C  
ATOM     35  O   VAL A   3       3.634  10.529   0.775  1.00  5.91           O  
ATOM     36  CB  VAL A   3       0.520   9.456   1.170  1.00  5.91           C  
ATOM     37  CG1 VAL A   3       0.540  10.969   1.320  1.00  5.91           C  
ATOM     38  CG2 VAL A   3      -0.668   8.999   0.350  1.00  5.91           C  
ATOM     39  H   VAL A   3       1.265   7.008   1.114  1.00  5.91           H  
ATOM     40  HA  VAL A   3       1.826   9.335  -0.540  1.00  5.91           H  
ATOM     41  HB  VAL A   3       0.461   9.029   2.171  1.00  5.91           H  
ATOM     42 1HG1 VAL A   3      -0.372  11.299   1.815  1.00  5.91           H  
ATOM     43 2HG1 VAL A   3       1.401  11.262   1.918  1.00  5.91           H  
ATOM     44 3HG1 VAL A   3       0.607  11.431   0.336  1.00  5.91           H  
ATOM     45 1HG2 VAL A   3      -1.591   9.325   0.832  1.00  5.91           H  
ATOM     46 2HG2 VAL A   3      -0.607   9.433  -0.649  1.00  5.91           H  
ATOM     47 3HG2 VAL A   3      -0.661   7.914   0.274  1.00  5.91           H  
ATOM     48  N   LEU A   4       3.300   9.033   2.404  1.00  5.00           N  
ATOM     49  CA  LEU A   4       4.341   9.607   3.245  1.00  5.00           C  
ATOM     50  C   LEU A   4       5.739   9.138   2.864  1.00  5.00           C  
ATOM     51  O   LEU A   4       6.370   8.333   3.548  1.00  5.00           O  
ATOM     52  CB  LEU A   4       4.023   9.309   4.704  1.00  5.00           C  
ATOM     53  CG  LEU A   4       2.687   9.889   5.170  1.00  5.00           C  
ATOM     54  CD1 LEU A   4       2.442   9.479   6.593  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       2.715  11.398   5.010  1.00  5.00           C  
ATOM     56  H   LEU A   4       2.784   8.230   2.726  1.00  5.00           H  
ATOM     57  HA  LEU A   4       4.315  10.688   3.120  1.00  5.00           H  
ATOM     58 1HB  LEU A   4       3.985   8.242   4.854  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       4.817   9.716   5.334  1.00  5.00           H  
ATOM     60  HG  LEU A   4       1.878   9.482   4.562  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4       1.487   9.875   6.933  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4       2.418   8.392   6.634  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4       3.243   9.856   7.232  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4       1.761  11.815   5.335  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4       3.515  11.806   5.616  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       2.885  11.653   3.963  1.00  5.00           H  
ATOM     67  N   LYS A   5       6.193   9.667   1.739  1.00  4.26           N  
ATOM     68  CA  LYS A   5       7.482   9.353   1.142  1.00  4.26           C  
ATOM     69  C   LYS A   5       8.561  10.218   1.776  1.00  4.26           C  
ATOM     70  O   LYS A   5       8.266  11.268   2.349  1.00  4.26           O  
ATOM     71  CB  LYS A   5       7.445   9.608  -0.362  1.00  4.26           C  
ATOM     72  CG  LYS A   5       6.460   8.735  -1.126  1.00  4.26           C  
ATOM     73  CD  LYS A   5       6.498   9.027  -2.625  1.00  4.26           C  
ATOM     74  CE  LYS A   5       5.456   8.208  -3.378  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       5.507   8.450  -4.840  1.00  4.26           N  
ATOM     76  H   LYS A   5       5.553  10.303   1.260  1.00  4.26           H  
ATOM     77  HA  LYS A   5       7.718   8.308   1.333  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       7.173  10.648  -0.542  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       8.439   9.456  -0.782  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       6.682   7.683  -0.957  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       5.451   8.936  -0.759  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       6.298  10.086  -2.789  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       7.484   8.793  -3.021  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       5.615   7.149  -3.180  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       4.470   8.491  -3.026  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       4.793   7.897  -5.291  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       5.341   9.429  -5.022  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       6.412   8.189  -5.195  1.00  4.26           H  
ATOM     89  N   CYS A   6       9.812   9.797   1.663  1.00  3.71           N  
ATOM     90  CA  CYS A   6      10.900  10.621   2.167  1.00  3.71           C  
ATOM     91  C   CYS A   6      10.975  11.932   1.381  1.00  3.71           C  
ATOM     92  O   CYS A   6      10.851  11.920   0.159  1.00  3.71           O  
ATOM     93  CB  CYS A   6      12.228   9.878   2.079  1.00  3.71           C  
ATOM     94  SG  CYS A   6      12.339   8.459   3.189  1.00  3.71           S  
ATOM     95  H   CYS A   6      10.020   8.917   1.217  1.00  3.71           H  
ATOM     96  HA  CYS A   6      10.694  10.824   3.215  1.00  3.71           H  
ATOM     97 1HB  CYS A   6      12.378   9.522   1.061  1.00  3.71           H  
ATOM     98 2HB  CYS A   6      13.048  10.556   2.309  1.00  3.71           H  
ATOM     99  N   PRO A   7      11.201  13.080   2.056  1.00  3.33           N  
ATOM    100  CA  PRO A   7      11.251  14.427   1.498  1.00  3.33           C  
ATOM    101  C   PRO A   7      12.384  14.714   0.509  1.00  3.33           C  
ATOM    102  O   PRO A   7      12.318  15.711  -0.207  1.00  3.33           O  
ATOM    103  CB  PRO A   7      11.413  15.300   2.753  1.00  3.33           C  
ATOM    104  CG  PRO A   7      12.050  14.403   3.776  1.00  3.33           C  
ATOM    105  CD  PRO A   7      11.474  13.038   3.511  1.00  3.33           C  
ATOM    106  HA  PRO A   7      10.282  14.633   1.022  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      12.034  16.177   2.515  1.00  3.33           H  
ATOM    108 2HB  PRO A   7      10.432  15.679   3.071  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      13.146  14.429   3.662  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      11.828  14.769   4.790  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      12.243  12.297   3.763  1.00  3.33           H  
ATOM    112 2HD  PRO A   7      10.540  12.902   4.078  1.00  3.33           H  
ATOM    113  N   THR A   8      13.433  13.890   0.487  1.00  3.10           N  
ATOM    114  CA  THR A   8      14.555  14.147  -0.414  1.00  3.10           C  
ATOM    115  C   THR A   8      14.434  13.362  -1.749  1.00  3.10           C  
ATOM    116  O   THR A   8      14.473  12.126  -1.732  1.00  3.10           O  
ATOM    117  CB  THR A   8      15.879  13.800   0.289  1.00  3.10           C  
ATOM    118  OG1 THR A   8      16.036  14.633   1.446  1.00  3.10           O  
ATOM    119  CG2 THR A   8      17.045  14.000  -0.646  1.00  3.10           C  
ATOM    120  H   THR A   8      13.450  13.082   1.088  1.00  3.10           H  
ATOM    121  HA  THR A   8      14.594  15.211  -0.587  1.00  3.10           H  
ATOM    122  HB  THR A   8      15.855  12.762   0.610  1.00  3.10           H  
ATOM    123  HG1 THR A   8      15.836  15.545   1.209  1.00  3.10           H  
ATOM    124 1HG2 THR A   8      17.977  13.750  -0.134  1.00  3.10           H  
ATOM    125 2HG2 THR A   8      16.928  13.357  -1.496  1.00  3.10           H  
ATOM    126 3HG2 THR A   8      17.081  15.037  -0.973  1.00  3.10           H  
ATOM    127  N   PRO A   9      14.317  14.045  -2.922  1.00  2.96           N  
ATOM    128  CA  PRO A   9      14.176  13.475  -4.266  1.00  2.96           C  
ATOM    129  C   PRO A   9      15.297  12.540  -4.686  1.00  2.96           C  
ATOM    130  O   PRO A   9      15.113  11.697  -5.560  1.00  2.96           O  
ATOM    131  CB  PRO A   9      14.197  14.718  -5.164  1.00  2.96           C  
ATOM    132  CG  PRO A   9      13.726  15.835  -4.297  1.00  2.96           C  
ATOM    133  CD  PRO A   9      14.263  15.531  -2.928  1.00  2.96           C  
ATOM    134  HA  PRO A   9      13.201  12.962  -4.334  1.00  2.96           H  
ATOM    135 1HB  PRO A   9      15.216  14.878  -5.550  1.00  2.96           H  
ATOM    136 2HB  PRO A   9      13.551  14.559  -6.038  1.00  2.96           H  
ATOM    137 1HG  PRO A   9      14.086  16.798  -4.687  1.00  2.96           H  
ATOM    138 2HG  PRO A   9      12.625  15.881  -4.311  1.00  2.96           H  
ATOM    139 1HD  PRO A   9      15.259  15.974  -2.777  1.00  2.96           H  
ATOM    140 2HD  PRO A   9      13.515  15.918  -2.240  1.00  2.96           H  
ATOM    141  N   GLY A  10      16.469  12.698  -4.071  1.00  2.87           N  
ATOM    142  CA  GLY A  10      17.624  11.876  -4.397  1.00  2.87           C  
ATOM    143  C   GLY A  10      17.626  10.567  -3.621  1.00  2.87           C  
ATOM    144  O   GLY A  10      18.508   9.727  -3.808  1.00  2.87           O  
ATOM    145  H   GLY A  10      16.575  13.408  -3.365  1.00  2.87           H  
ATOM    146 1HA  GLY A  10      17.631  11.667  -5.467  1.00  2.87           H  
ATOM    147 2HA  GLY A  10      18.534  12.431  -4.172  1.00  2.87           H  
ATOM    148  N   CYS A  11      16.632  10.388  -2.758  1.00  2.78           N  
ATOM    149  CA  CYS A  11      16.549   9.196  -1.943  1.00  2.78           C  
ATOM    150  C   CYS A  11      15.266   8.455  -2.234  1.00  2.78           C  
ATOM    151  O   CYS A  11      15.285   7.243  -2.468  1.00  2.78           O  
ATOM    152  CB  CYS A  11      16.539   9.609  -0.488  1.00  2.78           C  
ATOM    153  SG  CYS A  11      17.947  10.604  -0.062  1.00  2.78           S  
ATOM    154  H   CYS A  11      15.922  11.104  -2.642  1.00  2.78           H  
ATOM    155  HA  CYS A  11      17.397   8.551  -2.152  1.00  2.78           H  
ATOM    156 1HB  CYS A  11      15.635  10.181  -0.269  1.00  2.78           H  
ATOM    157 2HB  CYS A  11      16.523   8.729   0.144  1.00  2.78           H  
ATOM    158  HG  CYS A  11      17.805  10.520   1.260  1.00  2.78           H  
ATOM    159  N   THR A  12      14.177   9.227  -2.333  1.00  2.69           N  
ATOM    160  CA  THR A  12      12.793   8.778  -2.512  1.00  2.69           C  
ATOM    161  C   THR A  12      12.412   7.839  -1.382  1.00  2.69           C  
ATOM    162  O   THR A  12      13.246   7.431  -0.575  1.00  2.69           O  
ATOM    163  CB  THR A  12      12.535   7.991  -3.819  1.00  2.69           C  
ATOM    164  OG1 THR A  12      13.102   6.676  -3.711  1.00  2.69           O  
ATOM    165  CG2 THR A  12      13.191   8.721  -4.996  1.00  2.69           C  
ATOM    166  H   THR A  12      14.302  10.229  -2.192  1.00  2.69           H  
ATOM    167  HA  THR A  12      12.134   9.647  -2.476  1.00  2.69           H  
ATOM    168  HB  THR A  12      11.465   7.909  -4.000  1.00  2.69           H  
ATOM    169  HG1 THR A  12      14.006   6.761  -3.404  1.00  2.69           H  
ATOM    170 1HG2 THR A  12      13.009   8.164  -5.913  1.00  2.69           H  
ATOM    171 2HG2 THR A  12      12.765   9.722  -5.089  1.00  2.69           H  
ATOM    172 3HG2 THR A  12      14.264   8.808  -4.841  1.00  2.69           H  
ATOM    173  N   GLY A  13      11.159   7.419  -1.382  1.00  2.64           N  
ATOM    174  CA  GLY A  13      10.646   6.547  -0.344  1.00  2.64           C  
ATOM    175  C   GLY A  13      11.163   5.111  -0.449  1.00  2.64           C  
ATOM    176  O   GLY A  13      10.820   4.280   0.393  1.00  2.64           O  
ATOM    177  H   GLY A  13      10.535   7.752  -2.102  1.00  2.64           H  
ATOM    178 1HA  GLY A  13      10.924   6.953   0.629  1.00  2.64           H  
ATOM    179 2HA  GLY A  13       9.557   6.543  -0.384  1.00  2.64           H  
ATOM    180  N   GLN A  14      12.002   4.786  -1.450  1.00  2.67           N  
ATOM    181  CA  GLN A  14      12.513   3.417  -1.539  1.00  2.67           C  
ATOM    182  C   GLN A  14      13.322   3.055  -0.290  1.00  2.67           C  
ATOM    183  O   GLN A  14      13.507   1.876   0.007  1.00  2.67           O  
ATOM    184  CB  GLN A  14      13.447   3.227  -2.741  1.00  2.67           C  
ATOM    185  CG  GLN A  14      14.806   3.887  -2.554  1.00  2.67           C  
ATOM    186  CD  GLN A  14      15.725   3.823  -3.762  1.00  2.67           C  
ATOM    187  OE1 GLN A  14      15.903   2.776  -4.402  1.00  2.67           O  
ATOM    188  NE2 GLN A  14      16.336   4.964  -4.069  1.00  2.67           N  
ATOM    189  H   GLN A  14      12.296   5.478  -2.145  1.00  2.67           H  
ATOM    190  HA  GLN A  14      11.672   2.730  -1.618  1.00  2.67           H  
ATOM    191 1HB  GLN A  14      13.604   2.165  -2.922  1.00  2.67           H  
ATOM    192 2HB  GLN A  14      12.985   3.655  -3.631  1.00  2.67           H  
ATOM    193 1HG  GLN A  14      14.646   4.924  -2.294  1.00  2.67           H  
ATOM    194 2HG  GLN A  14      15.321   3.384  -1.743  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14      16.963   5.011  -4.846  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14      16.142   5.800  -3.507  1.00  2.67           H  
ATOM    197  N   GLY A  15      13.821   4.068   0.427  1.00  2.82           N  
ATOM    198  CA  GLY A  15      14.614   3.848   1.625  1.00  2.82           C  
ATOM    199  C   GLY A  15      13.827   4.064   2.915  1.00  2.82           C  
ATOM    200  O   GLY A  15      14.433   4.223   3.971  1.00  2.82           O  
ATOM    201  H   GLY A  15      13.632   5.033   0.133  1.00  2.82           H  
ATOM    202 1HA  GLY A  15      15.012   2.833   1.610  1.00  2.82           H  
ATOM    203 2HA  GLY A  15      15.468   4.518   1.614  1.00  2.82           H  
ATOM    204  N   HIS A  16      12.499   4.121   2.842  1.00  3.14           N  
ATOM    205  CA  HIS A  16      11.715   4.442   4.029  1.00  3.14           C  
ATOM    206  C   HIS A  16      11.885   3.398   5.116  1.00  3.14           C  
ATOM    207  O   HIS A  16      12.452   2.325   4.888  1.00  3.14           O  
ATOM    208  CB  HIS A  16      10.233   4.581   3.716  1.00  3.14           C  
ATOM    209  CG  HIS A  16       9.527   3.277   3.377  1.00  3.14           C  
ATOM    210  ND1 HIS A  16       9.612   2.685   2.140  1.00  3.14           N  
ATOM    211  CD2 HIS A  16       8.740   2.460   4.130  1.00  3.14           C  
ATOM    212  CE1 HIS A  16       8.905   1.567   2.133  1.00  3.14           C  
ATOM    213  NE2 HIS A  16       8.365   1.403   3.330  1.00  3.14           N  
ATOM    214  H   HIS A  16      12.022   3.986   1.951  1.00  3.14           H  
ATOM    215  HA  HIS A  16      12.056   5.393   4.438  1.00  3.14           H  
ATOM    216 1HB  HIS A  16       9.755   5.043   4.556  1.00  3.14           H  
ATOM    217 2HB  HIS A  16      10.116   5.260   2.868  1.00  3.14           H  
ATOM    218  HD1 HIS A  16      10.125   3.051   1.343  1.00  3.14           H  
ATOM    219  HD2 HIS A  16       8.397   2.511   5.167  1.00  3.14           H  
ATOM    220  HE1 HIS A  16       8.849   0.957   1.233  1.00  3.14           H  
ATOM    221  N   VAL A  17      11.404   3.714   6.316  1.00  3.65           N  
ATOM    222  CA  VAL A  17      11.559   2.808   7.441  1.00  3.65           C  
ATOM    223  C   VAL A  17      10.209   2.293   7.909  1.00  3.65           C  
ATOM    224  O   VAL A  17       9.286   3.064   8.142  1.00  3.65           O  
ATOM    225  CB  VAL A  17      12.274   3.539   8.586  1.00  3.65           C  
ATOM    226  CG1 VAL A  17      12.422   2.612   9.776  1.00  3.65           C  
ATOM    227  CG2 VAL A  17      13.629   4.052   8.091  1.00  3.65           C  
ATOM    228  H   VAL A  17      10.908   4.595   6.464  1.00  3.65           H  
ATOM    229  HA  VAL A  17      12.167   1.959   7.128  1.00  3.65           H  
ATOM    230  HB  VAL A  17      11.663   4.392   8.906  1.00  3.65           H  
ATOM    231 1HG1 VAL A  17      12.920   3.137  10.586  1.00  3.65           H  
ATOM    232 2HG1 VAL A  17      11.439   2.283  10.106  1.00  3.65           H  
ATOM    233 3HG1 VAL A  17      13.017   1.746   9.488  1.00  3.65           H  
ATOM    234 1HG2 VAL A  17      14.134   4.589   8.892  1.00  3.65           H  
ATOM    235 2HG2 VAL A  17      14.244   3.211   7.770  1.00  3.65           H  
ATOM    236 3HG2 VAL A  17      13.481   4.730   7.248  1.00  3.65           H  
ATOM    237  N   ASN A  18      10.068   0.987   8.090  1.00  4.34           N  
ATOM    238  CA  ASN A  18       8.752   0.518   8.487  1.00  4.34           C  
ATOM    239  C   ASN A  18       8.500   0.837   9.949  1.00  4.34           C  
ATOM    240  O   ASN A  18       8.905   0.112  10.854  1.00  4.34           O  
ATOM    241  CB  ASN A  18       8.584  -0.963   8.248  1.00  4.34           C  
ATOM    242  CG  ASN A  18       7.147  -1.438   8.495  1.00  4.34           C  
ATOM    243  OD1 ASN A  18       6.324  -0.819   9.199  1.00  4.34           O  
ATOM    244  ND2 ASN A  18       6.830  -2.565   7.901  1.00  4.34           N  
ATOM    245  H   ASN A  18      10.832   0.348   7.921  1.00  4.34           H  
ATOM    246  HA  ASN A  18       7.997   1.050   7.900  1.00  4.34           H  
ATOM    247 1HB  ASN A  18       8.868  -1.203   7.223  1.00  4.34           H  
ATOM    248 2HB  ASN A  18       9.251  -1.512   8.913  1.00  4.34           H  
ATOM    249 1HD2 ASN A  18       5.911  -2.946   8.010  1.00  4.34           H  
ATOM    250 2HD2 ASN A  18       7.505  -3.043   7.342  1.00  4.34           H  
ATOM    251  N   SER A  19       7.782   1.933  10.142  1.00  5.11           N  
ATOM    252  CA  SER A  19       7.450   2.494  11.447  1.00  5.11           C  
ATOM    253  C   SER A  19       6.423   1.673  12.211  1.00  5.11           C  
ATOM    254  O   SER A  19       6.130   1.957  13.371  1.00  5.11           O  
ATOM    255  CB  SER A  19       6.881   3.897  11.276  1.00  5.11           C  
ATOM    256  OG  SER A  19       5.557   3.895  10.692  1.00  5.11           O  
ATOM    257  H   SER A  19       7.564   2.453   9.302  1.00  5.11           H  
ATOM    258  HA  SER A  19       8.361   2.538  12.040  1.00  5.11           H  
ATOM    259 1HB  SER A  19       6.850   4.390  12.245  1.00  5.11           H  
ATOM    260 2HB  SER A  19       7.557   4.473  10.645  1.00  5.11           H  
ATOM    261  HG  SER A  19       5.332   4.857  10.668  1.00  5.11           H  
ATOM    262  N   ASN A  20       5.766   0.753  11.510  1.00  5.80           N  
ATOM    263  CA  ASN A  20       4.673  -0.063  12.031  1.00  5.80           C  
ATOM    264  C   ASN A  20       3.446   0.767  12.447  1.00  5.80           C  
ATOM    265  O   ASN A  20       2.513   0.237  13.061  1.00  5.80           O  
ATOM    266  CB  ASN A  20       5.158  -0.951  13.166  1.00  5.80           C  
ATOM    267  CG  ASN A  20       6.179  -1.982  12.697  1.00  5.80           C  
ATOM    268  OD1 ASN A  20       5.962  -2.693  11.706  1.00  5.80           O  
ATOM    269  ND2 ASN A  20       7.281  -2.069  13.397  1.00  5.80           N  
ATOM    270  H   ASN A  20       6.085   0.540  10.568  1.00  5.80           H  
ATOM    271  HA  ASN A  20       4.345  -0.722  11.225  1.00  5.80           H  
ATOM    272 1HB  ASN A  20       5.595  -0.357  13.964  1.00  5.80           H  
ATOM    273 2HB  ASN A  20       4.306  -1.479  13.591  1.00  5.80           H  
ATOM    274 1HD2 ASN A  20       7.989  -2.725  13.135  1.00  5.80           H  
ATOM    275 2HD2 ASN A  20       7.418  -1.474  14.188  1.00  5.80           H  
ATOM    276  N   ARG A  21       3.421   2.057  12.069  1.00  6.21           N  
ATOM    277  CA  ARG A  21       2.294   2.941  12.331  1.00  6.21           C  
ATOM    278  C   ARG A  21       1.906   3.653  11.051  1.00  6.21           C  
ATOM    279  O   ARG A  21       1.182   4.646  11.062  1.00  6.21           O  
ATOM    280  CB  ARG A  21       2.621   3.939  13.434  1.00  6.21           C  
ATOM    281  CG  ARG A  21       2.824   3.307  14.815  1.00  6.21           C  
ATOM    282  CD  ARG A  21       1.529   2.733  15.323  1.00  6.21           C  
ATOM    283  NE  ARG A  21       1.642   2.140  16.651  1.00  6.21           N  
ATOM    284  CZ  ARG A  21       1.944   0.844  16.910  1.00  6.21           C  
ATOM    285  NH1 ARG A  21       2.168  -0.017  15.936  1.00  6.21           N  
ATOM    286  NH2 ARG A  21       2.006   0.432  18.168  1.00  6.21           N  
ATOM    287  H   ARG A  21       4.227   2.470  11.597  1.00  6.21           H  
ATOM    288  HA  ARG A  21       1.447   2.340  12.660  1.00  6.21           H  
ATOM    289 1HB  ARG A  21       3.540   4.470  13.178  1.00  6.21           H  
ATOM    290 2HB  ARG A  21       1.825   4.676  13.511  1.00  6.21           H  
ATOM    291 1HG  ARG A  21       3.566   2.511  14.755  1.00  6.21           H  
ATOM    292 2HG  ARG A  21       3.165   4.067  15.517  1.00  6.21           H  
ATOM    293 1HD  ARG A  21       0.779   3.521  15.367  1.00  6.21           H  
ATOM    294 2HD  ARG A  21       1.192   1.958  14.634  1.00  6.21           H  
ATOM    295  HE  ARG A  21       1.479   2.745  17.441  1.00  6.21           H  
ATOM    296 1HH1 ARG A  21       2.133   0.268  14.944  1.00  6.21           H  
ATOM    297 2HH1 ARG A  21       2.384  -0.975  16.157  1.00  6.21           H  
ATOM    298 1HH2 ARG A  21       1.833   1.082  18.922  1.00  6.21           H  
ATOM    299 2HH2 ARG A  21       2.227  -0.531  18.371  1.00  6.21           H  
ATOM    300  N   ASN A  22       2.419   3.130   9.941  1.00  6.31           N  
ATOM    301  CA  ASN A  22       2.198   3.662   8.602  1.00  6.31           C  
ATOM    302  C   ASN A  22       2.577   5.135   8.454  1.00  6.31           C  
ATOM    303  O   ASN A  22       1.868   5.893   7.791  1.00  6.31           O  
ATOM    304  CB  ASN A  22       0.753   3.452   8.181  1.00  6.31           C  
ATOM    305  CG  ASN A  22       0.382   1.988   8.088  1.00  6.31           C  
ATOM    306  OD1 ASN A  22       1.166   1.162   7.603  1.00  6.31           O  
ATOM    307  ND2 ASN A  22      -0.798   1.653   8.550  1.00  6.31           N  
ATOM    308  H   ASN A  22       2.994   2.307  10.036  1.00  6.31           H  
ATOM    309  HA  ASN A  22       2.835   3.108   7.911  1.00  6.31           H  
ATOM    310 1HB  ASN A  22       0.079   3.948   8.880  1.00  6.31           H  
ATOM    311 2HB  ASN A  22       0.600   3.911   7.206  1.00  6.31           H  
ATOM    312 1HD2 ASN A  22      -1.097   0.698   8.514  1.00  6.31           H  
ATOM    313 2HD2 ASN A  22      -1.401   2.351   8.937  1.00  6.31           H  
ATOM    314  N   THR A  23       3.708   5.539   9.051  1.00  6.12           N  
ATOM    315  CA  THR A  23       4.153   6.911   8.887  1.00  6.12           C  
ATOM    316  C   THR A  23       5.369   6.821   8.019  1.00  6.12           C  
ATOM    317  O   THR A  23       5.720   7.739   7.283  1.00  6.12           O  
ATOM    318  CB  THR A  23       4.569   7.526  10.220  1.00  6.12           C  
ATOM    319  OG1 THR A  23       5.704   6.787  10.741  1.00  6.12           O  
ATOM    320  CG2 THR A  23       3.421   7.423  11.204  1.00  6.12           C  
ATOM    321  H   THR A  23       4.273   4.900   9.591  1.00  6.12           H  
ATOM    322  HA  THR A  23       3.389   7.507   8.409  1.00  6.12           H  
ATOM    323  HB  THR A  23       4.846   8.570  10.077  1.00  6.12           H  
ATOM    324  HG1 THR A  23       5.889   7.115  11.636  1.00  6.12           H  
ATOM    325 1HG2 THR A  23       3.718   7.849  12.161  1.00  6.12           H  
ATOM    326 2HG2 THR A  23       2.559   7.963  10.816  1.00  6.12           H  
ATOM    327 3HG2 THR A  23       3.155   6.379  11.344  1.00  6.12           H  
ATOM    328  N   HIS A  24       5.997   5.651   8.138  1.00  5.72           N  
ATOM    329  CA  HIS A  24       7.210   5.246   7.442  1.00  5.72           C  
ATOM    330  C   HIS A  24       8.459   6.064   7.838  1.00  5.72           C  
ATOM    331  O   HIS A  24       9.503   6.011   7.166  1.00  5.72           O  
ATOM    332  CB  HIS A  24       6.999   5.347   5.934  1.00  5.72           C  
ATOM    333  CG  HIS A  24       5.762   4.669   5.426  1.00  5.72           C  
ATOM    334  ND1 HIS A  24       5.504   3.325   5.612  1.00  5.72           N  
ATOM    335  CD2 HIS A  24       4.740   5.151   4.697  1.00  5.72           C  
ATOM    336  CE1 HIS A  24       4.357   3.020   5.018  1.00  5.72           C  
ATOM    337  NE2 HIS A  24       3.882   4.115   4.456  1.00  5.72           N  
ATOM    338  H   HIS A  24       5.614   5.000   8.819  1.00  5.72           H  
ATOM    339  HA  HIS A  24       7.389   4.207   7.669  1.00  5.72           H  
ATOM    340 1HB  HIS A  24       6.988   6.393   5.616  1.00  5.72           H  
ATOM    341 2HB  HIS A  24       7.815   4.887   5.453  1.00  5.72           H  
ATOM    342  HD2 HIS A  24       4.625   6.166   4.347  1.00  5.72           H  
ATOM    343  HE1 HIS A  24       3.892   2.032   4.988  1.00  5.72           H  
ATOM    344  HE2 HIS A  24       3.024   4.215   3.903  1.00  5.72           H  
ATOM    345  N   ARG A  25       8.349   6.825   8.938  1.00  5.19           N  
ATOM    346  CA  ARG A  25       9.439   7.699   9.364  1.00  5.19           C  
ATOM    347  C   ARG A  25      10.359   7.180  10.479  1.00  5.19           C  
ATOM    348  O   ARG A  25      11.577   7.364  10.410  1.00  5.19           O  
ATOM    349  CB  ARG A  25       8.812   9.005   9.831  1.00  5.19           C  
ATOM    350  CG  ARG A  25       8.155   9.816   8.717  1.00  5.19           C  
ATOM    351  CD  ARG A  25       7.397  10.989   9.238  1.00  5.19           C  
ATOM    352  NE  ARG A  25       6.719  11.712   8.168  1.00  5.19           N  
ATOM    353  CZ  ARG A  25       5.804  12.688   8.357  1.00  5.19           C  
ATOM    354  NH1 ARG A  25       5.461  13.049   9.576  1.00  5.19           N  
ATOM    355  NH2 ARG A  25       5.252  13.284   7.316  1.00  5.19           N  
ATOM    356  H   ARG A  25       7.475   6.810   9.466  1.00  5.19           H  
ATOM    357  HA  ARG A  25      10.054   7.903   8.488  1.00  5.19           H  
ATOM    358 1HB  ARG A  25       8.045   8.796  10.576  1.00  5.19           H  
ATOM    359 2HB  ARG A  25       9.571   9.629  10.299  1.00  5.19           H  
ATOM    360 1HG  ARG A  25       8.926  10.184   8.042  1.00  5.19           H  
ATOM    361 2HG  ARG A  25       7.471   9.187   8.165  1.00  5.19           H  
ATOM    362 1HD  ARG A  25       6.642  10.645   9.947  1.00  5.19           H  
ATOM    363 2HD  ARG A  25       8.078  11.676   9.736  1.00  5.19           H  
ATOM    364  HE  ARG A  25       6.950  11.461   7.213  1.00  5.19           H  
ATOM    365 1HH1 ARG A  25       5.881  12.597  10.376  1.00  5.19           H  
ATOM    366 2HH1 ARG A  25       4.776  13.780   9.713  1.00  5.19           H  
ATOM    367 1HH2 ARG A  25       5.516  13.011   6.379  1.00  5.19           H  
ATOM    368 2HH2 ARG A  25       4.570  14.014   7.457  1.00  5.19           H  
ATOM    369  N   SER A  26       9.785   6.626  11.553  1.00  4.61           N  
ATOM    370  CA  SER A  26      10.533   6.190  12.754  1.00  4.61           C  
ATOM    371  C   SER A  26      11.507   7.251  13.267  1.00  4.61           C  
ATOM    372  O   SER A  26      12.625   6.931  13.687  1.00  4.61           O  
ATOM    373  CB  SER A  26      11.317   4.933  12.473  1.00  4.61           C  
ATOM    374  OG  SER A  26      10.468   3.902  12.116  1.00  4.61           O  
ATOM    375  H   SER A  26       8.788   6.487  11.539  1.00  4.61           H  
ATOM    376  HA  SER A  26       9.813   5.982  13.546  1.00  4.61           H  
ATOM    377 1HB  SER A  26      12.031   5.118  11.673  1.00  4.61           H  
ATOM    378 2HB  SER A  26      11.884   4.652  13.357  1.00  4.61           H  
ATOM    379  HG  SER A  26      11.030   3.134  11.972  1.00  4.61           H  
ATOM    380  N   LEU A  27      11.107   8.524  13.151  1.00  4.04           N  
ATOM    381  CA  LEU A  27      11.908   9.689  13.533  1.00  4.04           C  
ATOM    382  C   LEU A  27      13.302   9.686  12.884  1.00  4.04           C  
ATOM    383  O   LEU A  27      14.212  10.370  13.356  1.00  4.04           O  
ATOM    384  CB  LEU A  27      12.062   9.733  15.055  1.00  4.04           C  
ATOM    385  CG  LEU A  27      10.751   9.735  15.847  1.00  4.04           C  
ATOM    386  CD1 LEU A  27      11.062   9.720  17.330  1.00  4.04           C  
ATOM    387  CD2 LEU A  27       9.939  10.956  15.464  1.00  4.04           C  
ATOM    388  H   LEU A  27      10.181   8.681  12.788  1.00  4.04           H  
ATOM    389  HA  LEU A  27      11.383  10.585  13.204  1.00  4.04           H  
ATOM    390 1HB  LEU A  27      12.651   8.874  15.374  1.00  4.04           H  
ATOM    391 2HB  LEU A  27      12.610  10.635  15.320  1.00  4.04           H  
ATOM    392  HG  LEU A  27      10.181   8.837  15.617  1.00  4.04           H  
ATOM    393 1HD1 LEU A  27      10.131   9.713  17.896  1.00  4.04           H  
ATOM    394 2HD1 LEU A  27      11.641   8.828  17.571  1.00  4.04           H  
ATOM    395 3HD1 LEU A  27      11.638  10.608  17.591  1.00  4.04           H  
ATOM    396 1HD2 LEU A  27       9.003  10.959  16.023  1.00  4.04           H  
ATOM    397 2HD2 LEU A  27      10.505  11.858  15.698  1.00  4.04           H  
ATOM    398 3HD2 LEU A  27       9.724  10.928  14.395  1.00  4.04           H  
ATOM    399  N   SER A  28      13.456   8.920  11.800  1.00  3.55           N  
ATOM    400  CA  SER A  28      14.721   8.735  11.127  1.00  3.55           C  
ATOM    401  C   SER A  28      14.689   9.158   9.658  1.00  3.55           C  
ATOM    402  O   SER A  28      15.634   9.773   9.155  1.00  3.55           O  
ATOM    403  CB  SER A  28      15.056   7.255  11.212  1.00  3.55           C  
ATOM    404  OG  SER A  28      15.176   6.836  12.562  1.00  3.55           O  
ATOM    405  H   SER A  28      12.667   8.390  11.456  1.00  3.55           H  
ATOM    406  HA  SER A  28      15.480   9.320  11.643  1.00  3.55           H  
ATOM    407 1HB  SER A  28      14.271   6.678  10.716  1.00  3.55           H  
ATOM    408 2HB  SER A  28      15.985   7.065  10.682  1.00  3.55           H  
ATOM    409  HG  SER A  28      14.254   6.866  12.952  1.00  3.55           H  
ATOM    410  N   GLY A  29      13.592   8.828   8.974  1.00  3.14           N  
ATOM    411  CA  GLY A  29      13.470   9.054   7.541  1.00  3.14           C  
ATOM    412  C   GLY A  29      14.345   8.043   6.825  1.00  3.14           C  
ATOM    413  O   GLY A  29      14.819   7.090   7.439  1.00  3.14           O  
ATOM    414  H   GLY A  29      12.838   8.348   9.454  1.00  3.14           H  
ATOM    415 1HA  GLY A  29      12.431   8.936   7.233  1.00  3.14           H  
ATOM    416 2HA  GLY A  29      13.782  10.068   7.293  1.00  3.14           H  
ATOM    417  N   CYS A  30      14.579   8.249   5.539  1.00  2.83           N  
ATOM    418  CA  CYS A  30      15.396   7.304   4.798  1.00  2.83           C  
ATOM    419  C   CYS A  30      16.865   7.378   5.242  1.00  2.83           C  
ATOM    420  O   CYS A  30      17.456   8.459   5.158  1.00  2.83           O  
ATOM    421  CB  CYS A  30      15.370   7.614   3.296  1.00  2.83           C  
ATOM    422  SG  CYS A  30      13.819   7.307   2.407  1.00  2.83           S  
ATOM    423  H   CYS A  30      14.174   9.046   5.073  1.00  2.83           H  
ATOM    424  HA  CYS A  30      14.968   6.328   4.947  1.00  2.83           H  
ATOM    425 1HB  CYS A  30      15.637   8.659   3.137  1.00  2.83           H  
ATOM    426 2HB  CYS A  30      16.132   7.014   2.808  1.00  2.83           H  
ATOM    427  N   PRO A  31      17.538   6.244   5.567  1.00  2.63           N  
ATOM    428  CA  PRO A  31      18.954   6.159   5.902  1.00  2.63           C  
ATOM    429  C   PRO A  31      19.810   6.692   4.763  1.00  2.63           C  
ATOM    430  O   PRO A  31      20.942   7.126   4.964  1.00  2.63           O  
ATOM    431  CB  PRO A  31      19.178   4.655   6.093  1.00  2.63           C  
ATOM    432  CG  PRO A  31      17.821   4.118   6.467  1.00  2.63           C  
ATOM    433  CD  PRO A  31      16.840   4.948   5.672  1.00  2.63           C  
ATOM    434  HA  PRO A  31      19.142   6.714   6.834  1.00  2.63           H  
ATOM    435 1HB  PRO A  31      19.567   4.213   5.164  1.00  2.63           H  
ATOM    436 2HB  PRO A  31      19.933   4.479   6.873  1.00  2.63           H  
ATOM    437 1HG  PRO A  31      17.754   3.046   6.228  1.00  2.63           H  
ATOM    438 2HG  PRO A  31      17.664   4.211   7.550  1.00  2.63           H  
ATOM    439 1HD  PRO A  31      16.686   4.511   4.680  1.00  2.63           H  
ATOM    440 2HD  PRO A  31      15.918   5.015   6.267  1.00  2.63           H  
ATOM    441  N   ILE A  32      19.235   6.691   3.561  1.00  2.53           N  
ATOM    442  CA  ILE A  32      19.912   7.169   2.382  1.00  2.53           C  
ATOM    443  C   ILE A  32      20.164   8.658   2.565  1.00  2.53           C  
ATOM    444  O   ILE A  32      21.254   9.157   2.281  1.00  2.53           O  
ATOM    445  CB  ILE A  32      19.020   7.032   1.143  1.00  2.53           C  
ATOM    446  CG1 ILE A  32      18.703   5.589   0.808  1.00  2.53           C  
ATOM    447  CG2 ILE A  32      19.770   7.633  -0.029  1.00  2.53           C  
ATOM    448  CD1 ILE A  32      17.574   5.468  -0.234  1.00  2.53           C  
ATOM    449  H   ILE A  32      18.303   6.325   3.462  1.00  2.53           H  
ATOM    450  HA  ILE A  32      20.858   6.643   2.255  1.00  2.53           H  
ATOM    451  HB  ILE A  32      18.092   7.558   1.304  1.00  2.53           H  
ATOM    452 1HG1 ILE A  32      19.598   5.104   0.417  1.00  2.53           H  
ATOM    453 2HG1 ILE A  32      18.393   5.071   1.718  1.00  2.53           H  
ATOM    454 1HG2 ILE A  32      19.163   7.571  -0.927  1.00  2.53           H  
ATOM    455 2HG2 ILE A  32      20.010   8.670   0.175  1.00  2.53           H  
ATOM    456 3HG2 ILE A  32      20.694   7.084  -0.181  1.00  2.53           H  
ATOM    457 1HD1 ILE A  32      17.375   4.416  -0.443  1.00  2.53           H  
ATOM    458 2HD1 ILE A  32      16.663   5.940   0.145  1.00  2.53           H  
ATOM    459 3HD1 ILE A  32      17.867   5.967  -1.159  1.00  2.53           H  
ATOM    460  N   ALA A  33      19.116   9.383   3.000  1.00  2.52           N  
ATOM    461  CA  ALA A  33      19.214  10.817   3.205  1.00  2.52           C  
ATOM    462  C   ALA A  33      20.188  11.092   4.307  1.00  2.52           C  
ATOM    463  O   ALA A  33      20.975  12.032   4.238  1.00  2.52           O  
ATOM    464  CB  ALA A  33      17.863  11.416   3.548  1.00  2.52           C  
ATOM    465  H   ALA A  33      18.264   8.913   3.282  1.00  2.52           H  
ATOM    466  HA  ALA A  33      19.596  11.274   2.293  1.00  2.52           H  
ATOM    467 1HB  ALA A  33      17.971  12.490   3.689  1.00  2.52           H  
ATOM    468 2HB  ALA A  33      17.154  11.229   2.750  1.00  2.52           H  
ATOM    469 3HB  ALA A  33      17.492  10.966   4.468  1.00  2.52           H  
ATOM    470  N   ALA A  34      20.151  10.253   5.340  1.00  2.56           N  
ATOM    471  CA  ALA A  34      21.073  10.470   6.437  1.00  2.56           C  
ATOM    472  C   ALA A  34      22.506  10.366   5.938  1.00  2.56           C  
ATOM    473  O   ALA A  34      23.347  11.209   6.257  1.00  2.56           O  
ATOM    474  CB  ALA A  34      20.828   9.456   7.535  1.00  2.56           C  
ATOM    475  H   ALA A  34      19.463   9.497   5.356  1.00  2.56           H  
ATOM    476  HA  ALA A  34      20.914  11.474   6.827  1.00  2.56           H  
ATOM    477 1HB  ALA A  34      21.517   9.640   8.357  1.00  2.56           H  
ATOM    478 2HB  ALA A  34      19.800   9.545   7.889  1.00  2.56           H  
ATOM    479 3HB  ALA A  34      20.991   8.457   7.147  1.00  2.56           H  
ATOM    480  N   ALA A  35      22.773   9.369   5.091  1.00  2.63           N  
ATOM    481  CA  ALA A  35      24.109   9.196   4.551  1.00  2.63           C  
ATOM    482  C   ALA A  35      24.524  10.396   3.710  1.00  2.63           C  
ATOM    483  O   ALA A  35      25.658  10.871   3.821  1.00  2.63           O  
ATOM    484  CB  ALA A  35      24.168   7.931   3.719  1.00  2.63           C  
ATOM    485  H   ALA A  35      22.047   8.693   4.855  1.00  2.63           H  
ATOM    486  HA  ALA A  35      24.804   9.109   5.385  1.00  2.63           H  
ATOM    487 1HB  ALA A  35      25.176   7.790   3.338  1.00  2.63           H  
ATOM    488 2HB  ALA A  35      23.887   7.079   4.339  1.00  2.63           H  
ATOM    489 3HB  ALA A  35      23.473   8.013   2.886  1.00  2.63           H  
ATOM    490  N   GLU A  36      23.595  10.916   2.899  1.00  2.72           N  
ATOM    491  CA  GLU A  36      23.889  12.078   2.065  1.00  2.72           C  
ATOM    492  C   GLU A  36      24.194  13.307   2.911  1.00  2.72           C  
ATOM    493  O   GLU A  36      25.162  14.032   2.650  1.00  2.72           O  
ATOM    494  CB  GLU A  36      22.730  12.373   1.104  1.00  2.72           C  
ATOM    495  CG  GLU A  36      22.980  13.579   0.189  1.00  2.72           C  
ATOM    496  CD  GLU A  36      21.904  13.825  -0.873  1.00  2.72           C  
ATOM    497  OE1 GLU A  36      21.117  12.953  -1.133  1.00  2.72           O  
ATOM    498  OE2 GLU A  36      21.881  14.922  -1.406  1.00  2.72           O  
ATOM    499  H   GLU A  36      22.677  10.471   2.838  1.00  2.72           H  
ATOM    500  HA  GLU A  36      24.771  11.853   1.470  1.00  2.72           H  
ATOM    501 1HB  GLU A  36      22.536  11.496   0.484  1.00  2.72           H  
ATOM    502 2HB  GLU A  36      21.825  12.570   1.680  1.00  2.72           H  
ATOM    503 1HG  GLU A  36      23.050  14.464   0.821  1.00  2.72           H  
ATOM    504 2HG  GLU A  36      23.941  13.444  -0.303  1.00  2.72           H  
ATOM    505  N   LYS A  37      23.387  13.539   3.944  1.00  2.83           N  
ATOM    506  CA  LYS A  37      23.587  14.694   4.801  1.00  2.83           C  
ATOM    507  C   LYS A  37      24.927  14.601   5.513  1.00  2.83           C  
ATOM    508  O   LYS A  37      25.646  15.600   5.637  1.00  2.83           O  
ATOM    509  CB  LYS A  37      22.443  14.810   5.801  1.00  2.83           C  
ATOM    510  CG  LYS A  37      21.106  15.221   5.173  1.00  2.83           C  
ATOM    511  CD  LYS A  37      19.993  15.261   6.204  1.00  2.83           C  
ATOM    512  CE  LYS A  37      18.662  15.639   5.567  1.00  2.83           C  
ATOM    513  NZ  LYS A  37      17.555  15.662   6.566  1.00  2.83           N  
ATOM    514  H   LYS A  37      22.602  12.909   4.124  1.00  2.83           H  
ATOM    515  HA  LYS A  37      23.599  15.589   4.175  1.00  2.83           H  
ATOM    516 1HB  LYS A  37      22.296  13.838   6.285  1.00  2.83           H  
ATOM    517 2HB  LYS A  37      22.700  15.528   6.576  1.00  2.83           H  
ATOM    518 1HG  LYS A  37      21.210  16.210   4.729  1.00  2.83           H  
ATOM    519 2HG  LYS A  37      20.845  14.520   4.386  1.00  2.83           H  
ATOM    520 1HD  LYS A  37      19.900  14.276   6.667  1.00  2.83           H  
ATOM    521 2HD  LYS A  37      20.237  15.987   6.978  1.00  2.83           H  
ATOM    522 1HE  LYS A  37      18.751  16.624   5.115  1.00  2.83           H  
ATOM    523 2HE  LYS A  37      18.420  14.912   4.789  1.00  2.83           H  
ATOM    524 1HZ  LYS A  37      16.693  15.916   6.104  1.00  2.83           H  
ATOM    525 2HZ  LYS A  37      17.457  14.747   6.983  1.00  2.83           H  
ATOM    526 3HZ  LYS A  37      17.764  16.340   7.285  1.00  2.83           H  
ATOM    527  N   LEU A  38      25.286  13.396   5.964  1.00  2.92           N  
ATOM    528  CA  LEU A  38      26.566  13.221   6.624  1.00  2.92           C  
ATOM    529  C   LEU A  38      27.702  13.438   5.647  1.00  2.92           C  
ATOM    530  O   LEU A  38      28.683  14.108   5.972  1.00  2.92           O  
ATOM    531  CB  LEU A  38      26.651  11.823   7.225  1.00  2.92           C  
ATOM    532  CG  LEU A  38      25.742  11.585   8.425  1.00  2.92           C  
ATOM    533  CD1 LEU A  38      25.743  10.108   8.771  1.00  2.92           C  
ATOM    534  CD2 LEU A  38      26.246  12.426   9.586  1.00  2.92           C  
ATOM    535  H   LEU A  38      24.657  12.598   5.864  1.00  2.92           H  
ATOM    536  HA  LEU A  38      26.647  13.952   7.423  1.00  2.92           H  
ATOM    537 1HB  LEU A  38      26.380  11.100   6.455  1.00  2.92           H  
ATOM    538 2HB  LEU A  38      27.679  11.633   7.534  1.00  2.92           H  
ATOM    539  HG  LEU A  38      24.725  11.880   8.184  1.00  2.92           H  
ATOM    540 1HD1 LEU A  38      25.092   9.934   9.628  1.00  2.92           H  
ATOM    541 2HD1 LEU A  38      25.375   9.540   7.915  1.00  2.92           H  
ATOM    542 3HD1 LEU A  38      26.757   9.793   9.013  1.00  2.92           H  
ATOM    543 1HD2 LEU A  38      25.605  12.271  10.454  1.00  2.92           H  
ATOM    544 2HD2 LEU A  38      27.269  12.132   9.830  1.00  2.92           H  
ATOM    545 3HD2 LEU A  38      26.229  13.479   9.304  1.00  2.92           H  
ATOM    546  N   ALA A  39      27.563  12.933   4.422  1.00  3.01           N  
ATOM    547  CA  ALA A  39      28.622  13.098   3.447  1.00  3.01           C  
ATOM    548  C   ALA A  39      28.880  14.567   3.171  1.00  3.01           C  
ATOM    549  O   ALA A  39      30.027  15.014   3.197  1.00  3.01           O  
ATOM    550  CB  ALA A  39      28.253  12.390   2.158  1.00  3.01           C  
ATOM    551  H   ALA A  39      26.736  12.386   4.175  1.00  3.01           H  
ATOM    552  HA  ALA A  39      29.534  12.663   3.858  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      29.059  12.501   1.435  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      28.083  11.333   2.362  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      27.341  12.830   1.756  1.00  3.01           H  
ATOM    556  N   LYS A  40      27.801  15.336   3.002  1.00  3.15           N  
ATOM    557  CA  LYS A  40      27.933  16.759   2.729  1.00  3.15           C  
ATOM    558  C   LYS A  40      28.500  17.488   3.934  1.00  3.15           C  
ATOM    559  O   LYS A  40      29.328  18.394   3.796  1.00  3.15           O  
ATOM    560  CB  LYS A  40      26.584  17.339   2.323  1.00  3.15           C  
ATOM    561  CG  LYS A  40      26.113  16.881   0.945  1.00  3.15           C  
ATOM    562  CD  LYS A  40      24.744  17.443   0.596  1.00  3.15           C  
ATOM    563  CE  LYS A  40      24.295  16.971  -0.783  1.00  3.15           C  
ATOM    564  NZ  LYS A  40      22.920  17.442  -1.119  1.00  3.15           N  
ATOM    565  H   LYS A  40      26.872  14.910   3.014  1.00  3.15           H  
ATOM    566  HA  LYS A  40      28.628  16.888   1.898  1.00  3.15           H  
ATOM    567 1HB  LYS A  40      25.828  17.031   3.053  1.00  3.15           H  
ATOM    568 2HB  LYS A  40      26.632  18.425   2.331  1.00  3.15           H  
ATOM    569 1HG  LYS A  40      26.839  17.195   0.192  1.00  3.15           H  
ATOM    570 2HG  LYS A  40      26.056  15.791   0.935  1.00  3.15           H  
ATOM    571 1HD  LYS A  40      24.020  17.098   1.338  1.00  3.15           H  
ATOM    572 2HD  LYS A  40      24.771  18.530   0.612  1.00  3.15           H  
ATOM    573 1HE  LYS A  40      24.988  17.341  -1.534  1.00  3.15           H  
ATOM    574 2HE  LYS A  40      24.311  15.891  -0.802  1.00  3.15           H  
ATOM    575 1HZ  LYS A  40      22.660  17.091  -2.038  1.00  3.15           H  
ATOM    576 2HZ  LYS A  40      22.260  17.093  -0.428  1.00  3.15           H  
ATOM    577 3HZ  LYS A  40      22.896  18.447  -1.122  1.00  3.15           H  
ATOM    578  N   SER A  41      28.084  17.078   5.132  1.00  3.48           N  
ATOM    579  CA  SER A  41      28.576  17.718   6.332  1.00  3.48           C  
ATOM    580  C   SER A  41      30.077  17.512   6.430  1.00  3.48           C  
ATOM    581  O   SER A  41      30.816  18.450   6.737  1.00  3.48           O  
ATOM    582  CB  SER A  41      27.893  17.132   7.553  1.00  3.48           C  
ATOM    583  OG  SER A  41      26.514  17.410   7.538  1.00  3.48           O  
ATOM    584  H   SER A  41      27.387  16.338   5.218  1.00  3.48           H  
ATOM    585  HA  SER A  41      28.368  18.786   6.276  1.00  3.48           H  
ATOM    586 1HB  SER A  41      28.050  16.055   7.576  1.00  3.48           H  
ATOM    587 2HB  SER A  41      28.344  17.547   8.452  1.00  3.48           H  
ATOM    588  HG  SER A  41      26.151  16.905   6.772  1.00  3.48           H  
ATOM    589  N   HIS A  42      30.539  16.306   6.101  1.00  4.18           N  
ATOM    590  CA  HIS A  42      31.956  16.005   6.182  1.00  4.18           C  
ATOM    591  C   HIS A  42      32.732  16.807   5.134  1.00  4.18           C  
ATOM    592  O   HIS A  42      33.832  17.303   5.411  1.00  4.18           O  
ATOM    593  CB  HIS A  42      32.206  14.503   6.038  1.00  4.18           C  
ATOM    594  CG  HIS A  42      31.673  13.685   7.219  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      31.952  13.996   8.543  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      30.895  12.574   7.254  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      31.357  13.117   9.333  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      30.714  12.241   8.578  1.00  4.18           N  
ATOM    599  H   HIS A  42      29.883  15.567   5.843  1.00  4.18           H  
ATOM    600  HA  HIS A  42      32.328  16.297   7.157  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      31.716  14.146   5.130  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      33.271  14.317   5.936  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      32.485  14.795   8.891  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      30.437  11.969   6.470  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      31.456  13.195  10.413  1.00  4.18           H  
ATOM    606  N   GLU A  43      32.163  16.973   3.935  1.00  5.44           N  
ATOM    607  CA  GLU A  43      32.842  17.767   2.915  1.00  5.44           C  
ATOM    608  C   GLU A  43      33.030  19.206   3.401  1.00  5.44           C  
ATOM    609  O   GLU A  43      34.063  19.821   3.141  1.00  5.44           O  
ATOM    610  CB  GLU A  43      32.067  17.769   1.587  1.00  5.44           C  
ATOM    611  CG  GLU A  43      32.077  16.440   0.825  1.00  5.44           C  
ATOM    612  CD  GLU A  43      31.250  16.471  -0.453  1.00  5.44           C  
ATOM    613  OE1 GLU A  43      30.600  17.460  -0.705  1.00  5.44           O  
ATOM    614  OE2 GLU A  43      31.276  15.499  -1.174  1.00  5.44           O  
ATOM    615  H   GLU A  43      31.270  16.521   3.726  1.00  5.44           H  
ATOM    616  HA  GLU A  43      33.828  17.335   2.742  1.00  5.44           H  
ATOM    617 1HB  GLU A  43      31.028  18.031   1.781  1.00  5.44           H  
ATOM    618 2HB  GLU A  43      32.479  18.534   0.932  1.00  5.44           H  
ATOM    619 1HG  GLU A  43      33.107  16.195   0.568  1.00  5.44           H  
ATOM    620 2HG  GLU A  43      31.705  15.659   1.474  1.00  5.44           H  
ATOM    621  N   LYS A  44      32.027  19.737   4.113  1.00  7.51           N  
ATOM    622  CA  LYS A  44      32.099  21.092   4.655  1.00  7.51           C  
ATOM    623  C   LYS A  44      33.112  21.204   5.803  1.00  7.51           C  
ATOM    624  O   LYS A  44      33.813  22.211   5.923  1.00  7.51           O  
ATOM    625  CB  LYS A  44      30.714  21.547   5.121  1.00  7.51           C  
ATOM    626  CG  LYS A  44      29.724  21.801   3.983  1.00  7.51           C  
ATOM    627  CD  LYS A  44      28.360  22.211   4.513  1.00  7.51           C  
ATOM    628  CE  LYS A  44      27.373  22.451   3.381  1.00  7.51           C  
ATOM    629  NZ  LYS A  44      26.027  22.830   3.892  1.00  7.51           N  
ATOM    630  H   LYS A  44      31.179  19.185   4.256  1.00  7.51           H  
ATOM    631  HA  LYS A  44      32.429  21.758   3.859  1.00  7.51           H  
ATOM    632 1HB  LYS A  44      30.285  20.786   5.771  1.00  7.51           H  
ATOM    633 2HB  LYS A  44      30.808  22.461   5.703  1.00  7.51           H  
ATOM    634 1HG  LYS A  44      30.108  22.590   3.338  1.00  7.51           H  
ATOM    635 2HG  LYS A  44      29.619  20.893   3.390  1.00  7.51           H  
ATOM    636 1HD  LYS A  44      27.974  21.415   5.155  1.00  7.51           H  
ATOM    637 2HD  LYS A  44      28.454  23.120   5.105  1.00  7.51           H  
ATOM    638 1HE  LYS A  44      27.748  23.250   2.744  1.00  7.51           H  
ATOM    639 2HE  LYS A  44      27.283  21.538   2.789  1.00  7.51           H  
ATOM    640 1HZ  LYS A  44      25.399  22.980   3.115  1.00  7.51           H  
ATOM    641 2HZ  LYS A  44      25.668  22.087   4.476  1.00  7.51           H  
ATOM    642 3HZ  LYS A  44      26.099  23.679   4.434  1.00  7.51           H  
ATOM    643  N   GLN A  45      33.188  20.170   6.648  1.00 10.59           N  
ATOM    644  CA  GLN A  45      34.117  20.139   7.782  1.00 10.59           C  
ATOM    645  C   GLN A  45      35.580  20.124   7.348  1.00 10.59           C  
ATOM    646  O   GLN A  45      36.434  20.743   7.984  1.00 10.59           O  
ATOM    647  CB  GLN A  45      33.879  18.889   8.635  1.00 10.59           C  
ATOM    648  CG  GLN A  45      32.584  18.861   9.424  1.00 10.59           C  
ATOM    649  CD  GLN A  45      32.310  17.468  10.016  1.00 10.59           C  
ATOM    650  OE1 GLN A  45      32.932  16.469   9.599  1.00 10.59           O  
ATOM    651  NE2 GLN A  45      31.391  17.395  10.977  1.00 10.59           N  
ATOM    652  H   GLN A  45      32.552  19.384   6.512  1.00 10.59           H  
ATOM    653  HA  GLN A  45      33.949  21.030   8.385  1.00 10.59           H  
ATOM    654 1HB  GLN A  45      33.887  18.016   7.988  1.00 10.59           H  
ATOM    655 2HB  GLN A  45      34.700  18.774   9.339  1.00 10.59           H  
ATOM    656 1HG  GLN A  45      32.672  19.565  10.249  1.00 10.59           H  
ATOM    657 2HG  GLN A  45      31.764  19.147   8.790  1.00 10.59           H  
ATOM    658 1HE2 GLN A  45      31.172  16.515  11.397  1.00 10.59           H  
ATOM    659 2HE2 GLN A  45      30.919  18.224  11.281  1.00 10.59           H  
ATOM    660  N   GLN A  46      35.872  19.392   6.275  1.00 14.58           N  
ATOM    661  CA  GLN A  46      37.240  19.243   5.796  1.00 14.58           C  
ATOM    662  C   GLN A  46      37.874  20.566   5.318  1.00 14.58           C  
ATOM    663  O   GLN A  46      37.339  21.207   4.404  1.00 14.58           O  
ATOM    664  CB  GLN A  46      37.236  18.244   4.632  1.00 14.58           C  
ATOM    665  CG  GLN A  46      38.567  18.059   3.888  1.00 14.58           C  
ATOM    666  CD  GLN A  46      39.673  17.365   4.665  1.00 14.58           C  
ATOM    667  OE1 GLN A  46      39.517  16.240   5.163  1.00 14.58           O  
ATOM    668  NE2 GLN A  46      40.812  18.039   4.759  1.00 14.58           N  
ATOM    669  H   GLN A  46      35.119  18.884   5.806  1.00 14.58           H  
ATOM    670  HA  GLN A  46      37.795  18.812   6.611  1.00 14.58           H  
ATOM    671 1HB  GLN A  46      36.921  17.267   5.004  1.00 14.58           H  
ATOM    672 2HB  GLN A  46      36.483  18.557   3.900  1.00 14.58           H  
ATOM    673 1HG  GLN A  46      38.371  17.472   2.993  1.00 14.58           H  
ATOM    674 2HG  GLN A  46      38.934  19.044   3.602  1.00 14.58           H  
ATOM    675 1HE2 GLN A  46      41.590  17.651   5.246  1.00 14.58           H  
ATOM    676 2HE2 GLN A  46      40.874  18.980   4.349  1.00 14.58           H  
ATOM    677  N   PRO A  47      39.031  20.996   5.883  1.00 18.51           N  
ATOM    678  CA  PRO A  47      39.740  22.191   5.483  1.00 18.51           C  
ATOM    679  C   PRO A  47      40.341  21.989   4.111  1.00 18.51           C  
ATOM    680  O   PRO A  47      40.737  20.876   3.749  1.00 18.51           O  
ATOM    681  CB  PRO A  47      40.801  22.360   6.578  1.00 18.51           C  
ATOM    682  CG  PRO A  47      41.016  20.973   7.126  1.00 18.51           C  
ATOM    683  CD  PRO A  47      39.650  20.301   7.042  1.00 18.51           C  
ATOM    684  HA  PRO A  47      39.036  23.037   5.480  1.00 18.51           H  
ATOM    685 1HB  PRO A  47      41.712  22.795   6.153  1.00 18.51           H  
ATOM    686 2HB  PRO A  47      40.438  23.064   7.341  1.00 18.51           H  
ATOM    687 1HG  PRO A  47      41.782  20.452   6.533  1.00 18.51           H  
ATOM    688 2HG  PRO A  47      41.396  21.029   8.157  1.00 18.51           H  
ATOM    689 1HD  PRO A  47      39.824  19.246   6.872  1.00 18.51           H  
ATOM    690 2HD  PRO A  47      39.060  20.487   7.955  1.00 18.51           H  
ATOM    691  N   GLN A  48      40.465  23.074   3.360  1.00 20.86           N  
ATOM    692  CA  GLN A  48      41.054  22.987   2.031  1.00 20.86           C  
ATOM    693  C   GLN A  48      42.527  23.391   2.027  1.00 20.86           C  
ATOM    694  O   GLN A  48      43.191  23.375   0.990  1.00 20.86           O  
ATOM    695  CB  GLN A  48      40.224  23.845   1.088  1.00 20.86           C  
ATOM    696  CG  GLN A  48      38.745  23.405   1.065  1.00 20.86           C  
ATOM    697  CD  GLN A  48      38.542  21.965   0.597  1.00 20.86           C  
ATOM    698  OE1 GLN A  48      38.953  21.614  -0.515  1.00 20.86           O  
ATOM    699  NE2 GLN A  48      37.919  21.120   1.435  1.00 20.86           N  
ATOM    700  H   GLN A  48      40.118  23.962   3.695  1.00 20.86           H  
ATOM    701  HA  GLN A  48      40.993  21.953   1.695  1.00 20.86           H  
ATOM    702 1HB  GLN A  48      40.273  24.887   1.397  1.00 20.86           H  
ATOM    703 2HB  GLN A  48      40.624  23.775   0.076  1.00 20.86           H  
ATOM    704 1HG  GLN A  48      38.341  23.485   2.075  1.00 20.86           H  
ATOM    705 2HG  GLN A  48      38.193  24.061   0.393  1.00 20.86           H  
ATOM    706 1HE2 GLN A  48      37.768  20.174   1.160  1.00 20.86           H  
ATOM    707 2HE2 GLN A  48      37.593  21.413   2.367  1.00 20.86           H  
ATOM    708  N   THR A  49      43.011  23.801   3.197  1.00 21.19           N  
ATOM    709  CA  THR A  49      44.394  24.217   3.457  1.00 21.19           C  
ATOM    710  C   THR A  49      45.120  24.975   2.321  1.00 21.19           C  
ATOM    711  O   THR A  49      46.334  24.843   2.168  1.00 21.19           O  
ATOM    712  CB  THR A  49      45.217  22.972   3.824  1.00 21.19           C  
ATOM    713  OG1 THR A  49      45.269  22.088   2.699  1.00 21.19           O  
ATOM    714  CG2 THR A  49      44.550  22.237   4.988  1.00 21.19           C  
ATOM    715  H   THR A  49      42.375  23.783   3.978  1.00 21.19           H  
ATOM    716  HA  THR A  49      44.377  24.876   4.326  1.00 21.19           H  
ATOM    717  HB  THR A  49      46.227  23.273   4.096  1.00 21.19           H  
ATOM    718  HG1 THR A  49      45.225  22.608   1.879  1.00 21.19           H  
ATOM    719 1HG2 THR A  49      45.133  21.353   5.238  1.00 21.19           H  
ATOM    720 2HG2 THR A  49      44.497  22.895   5.853  1.00 21.19           H  
ATOM    721 3HG2 THR A  49      43.543  21.935   4.697  1.00 21.19           H  
ATOM    722  N   GLY A  50      44.391  25.793   1.561  1.00 20.27           N  
ATOM    723  CA  GLY A  50      44.948  26.541   0.435  1.00 20.27           C  
ATOM    724  C   GLY A  50      44.679  28.042   0.503  1.00 20.27           C  
ATOM    725  O   GLY A  50      44.588  28.698  -0.530  1.00 20.27           O  
ATOM    726  H   GLY A  50      43.402  25.856   1.744  1.00 20.27           H  
ATOM    727 1HA  GLY A  50      46.023  26.371   0.389  1.00 20.27           H  
ATOM    728 2HA  GLY A  50      44.530  26.141  -0.487  1.00 20.27           H  
ATOM    729  N   ASP A  51      44.508  28.578   1.708  1.00 19.32           N  
ATOM    730  CA  ASP A  51      44.217  30.001   1.896  1.00 19.32           C  
ATOM    731  C   ASP A  51      45.497  30.866   1.848  1.00 19.32           C  
ATOM    732  O   ASP A  51      46.296  30.843   2.799  1.00 19.32           O  
ATOM    733  CB  ASP A  51      43.477  30.199   3.221  1.00 19.32           C  
ATOM    734  CG  ASP A  51      43.060  31.654   3.543  1.00 19.32           C  
ATOM    735  OD1 ASP A  51      43.581  32.600   2.945  1.00 19.32           O  
ATOM    736  OD2 ASP A  51      42.212  31.807   4.426  1.00 19.32           O  
ATOM    737  H   ASP A  51      44.593  27.975   2.513  1.00 19.32           H  
ATOM    738  HA  ASP A  51      43.525  30.277   1.111  1.00 19.32           H  
ATOM    739 1HB  ASP A  51      42.578  29.580   3.221  1.00 19.32           H  
ATOM    740 2HB  ASP A  51      44.110  29.842   4.033  1.00 19.32           H  
ATOM    741  N   PRO A  52      45.701  31.682   0.789  1.00 18.99           N  
ATOM    742  CA  PRO A  52      46.899  32.449   0.536  1.00 18.99           C  
ATOM    743  C   PRO A  52      47.136  33.541   1.568  1.00 18.99           C  
ATOM    744  O   PRO A  52      48.272  34.012   1.706  1.00 18.99           O  
ATOM    745  CB  PRO A  52      46.630  33.065  -0.843  1.00 18.99           C  
ATOM    746  CG  PRO A  52      45.130  33.141  -0.945  1.00 18.99           C  
ATOM    747  CD  PRO A  52      44.617  31.942  -0.191  1.00 18.99           C  
ATOM    748  HA  PRO A  52      47.750  31.765   0.477  1.00 18.99           H  
ATOM    749 1HB  PRO A  52      47.107  34.054  -0.911  1.00 18.99           H  
ATOM    750 2HB  PRO A  52      47.078  32.438  -1.627  1.00 18.99           H  
ATOM    751 1HG  PRO A  52      44.772  34.090  -0.516  1.00 18.99           H  
ATOM    752 2HG  PRO A  52      44.823  33.133  -1.999  1.00 18.99           H  
ATOM    753 1HD  PRO A  52      43.688  32.251   0.318  1.00 18.99           H  
ATOM    754 2HD  PRO A  52      44.477  31.097  -0.872  1.00 18.99           H  
ATOM    755  N   SER A  53      46.078  33.943   2.303  1.00 19.32           N  
ATOM    756  CA  SER A  53      46.224  35.027   3.269  1.00 19.32           C  
ATOM    757  C   SER A  53      46.766  34.516   4.594  1.00 19.32           C  
ATOM    758  O   SER A  53      47.102  35.299   5.484  1.00 19.32           O  
ATOM    759  CB  SER A  53      44.918  35.786   3.466  1.00 19.32           C  
ATOM    760  OG  SER A  53      43.943  35.025   4.127  1.00 19.32           O  
ATOM    761  H   SER A  53      45.154  33.493   2.229  1.00 19.32           H  
ATOM    762  HA  SER A  53      46.951  35.735   2.871  1.00 19.32           H  
ATOM    763 1HB  SER A  53      45.115  36.695   4.030  1.00 19.32           H  
ATOM    764 2HB  SER A  53      44.537  36.086   2.492  1.00 19.32           H  
ATOM    765  HG  SER A  53      43.825  34.198   3.605  1.00 19.32           H  
ATOM    766  N   LYS A  54      46.843  33.192   4.725  1.00 20.27           N  
ATOM    767  CA  LYS A  54      47.370  32.575   5.926  1.00 20.27           C  
ATOM    768  C   LYS A  54      48.711  31.960   5.559  1.00 20.27           C  
ATOM    769  O   LYS A  54      49.643  31.931   6.363  1.00 20.27           O  
ATOM    770  CB  LYS A  54      46.396  31.521   6.449  1.00 20.27           C  
ATOM    771  CG  LYS A  54      45.052  32.101   6.916  1.00 20.27           C  
ATOM    772  CD  LYS A  54      44.103  31.015   7.414  1.00 20.27           C  
ATOM    773  CE  LYS A  54      42.786  31.608   7.928  1.00 20.27           C  
ATOM    774  NZ  LYS A  54      42.010  32.272   6.832  1.00 20.27           N  
ATOM    775  H   LYS A  54      46.529  32.588   3.969  1.00 20.27           H  
ATOM    776  HA  LYS A  54      47.534  33.335   6.688  1.00 20.27           H  
ATOM    777 1HB  LYS A  54      46.188  30.798   5.656  1.00 20.27           H  
ATOM    778 2HB  LYS A  54      46.851  30.982   7.279  1.00 20.27           H  
ATOM    779 1HG  LYS A  54      45.223  32.825   7.711  1.00 20.27           H  
ATOM    780 2HG  LYS A  54      44.574  32.616   6.077  1.00 20.27           H  
ATOM    781 1HD  LYS A  54      43.877  30.338   6.588  1.00 20.27           H  
ATOM    782 2HD  LYS A  54      44.576  30.447   8.211  1.00 20.27           H  
ATOM    783 1HE  LYS A  54      42.181  30.809   8.352  1.00 20.27           H  
ATOM    784 2HE  LYS A  54      42.998  32.343   8.705  1.00 20.27           H  
ATOM    785 1HZ  LYS A  54      41.153  32.646   7.183  1.00 20.27           H  
ATOM    786 2HZ  LYS A  54      42.551  33.017   6.421  1.00 20.27           H  
ATOM    787 3HZ  LYS A  54      41.799  31.605   6.074  1.00 20.27           H  
ATOM    788  N   SER A  55      48.810  31.508   4.302  1.00 21.64           N  
ATOM    789  CA  SER A  55      50.027  30.904   3.787  1.00 21.64           C  
ATOM    790  C   SER A  55      51.149  31.940   3.669  1.00 21.64           C  
ATOM    791  O   SER A  55      52.303  31.674   4.021  1.00 21.64           O  
ATOM    792  CB  SER A  55      49.768  30.315   2.419  1.00 21.64           C  
ATOM    793  OG  SER A  55      48.833  29.269   2.481  1.00 21.64           O  
ATOM    794  H   SER A  55      47.993  31.533   3.696  1.00 21.64           H  
ATOM    795  HA  SER A  55      50.343  30.118   4.472  1.00 21.64           H  
ATOM    796 1HB  SER A  55      49.416  31.090   1.762  1.00 21.64           H  
ATOM    797 2HB  SER A  55      50.704  29.944   2.007  1.00 21.64           H  
ATOM    798  HG  SER A  55      47.985  29.684   2.742  1.00 21.64           H  
ATOM    799  N   SER A  56      50.803  33.157   3.215  1.00 23.10           N  
ATOM    800  CA  SER A  56      51.786  34.214   2.977  1.00 23.10           C  
ATOM    801  C   SER A  56      52.250  34.896   4.263  1.00 23.10           C  
ATOM    802  O   SER A  56      52.012  36.087   4.479  1.00 23.10           O  
ATOM    803  CB  SER A  56      51.188  35.269   2.070  1.00 23.10           C  
ATOM    804  OG  SER A  56      50.808  34.722   0.837  1.00 23.10           O  
ATOM    805  H   SER A  56      49.837  33.347   2.948  1.00 23.10           H  
ATOM    806  HA  SER A  56      52.657  33.771   2.491  1.00 23.10           H  
ATOM    807 1HB  SER A  56      50.319  35.720   2.553  1.00 23.10           H  
ATOM    808 2HB  SER A  56      51.921  36.057   1.910  1.00 23.10           H  
ATOM    809  HG  SER A  56      49.924  34.319   0.998  1.00 23.10           H  
ATOM    810  N   SER A  57      52.923  34.129   5.101  1.00 24.24           N  
ATOM    811  CA  SER A  57      53.427  34.593   6.382  1.00 24.24           C  
ATOM    812  C   SER A  57      54.681  35.446   6.227  1.00 24.24           C  
ATOM    813  O   SER A  57      55.323  35.434   5.175  1.00 24.24           O  
ATOM    814  CB  SER A  57      53.690  33.393   7.269  1.00 24.24           C  
ATOM    815  OG  SER A  57      54.722  32.597   6.748  1.00 24.24           O  
ATOM    816  H   SER A  57      53.055  33.158   4.823  1.00 24.24           H  
ATOM    817  HA  SER A  57      52.656  35.206   6.850  1.00 24.24           H  
ATOM    818 1HB  SER A  57      53.962  33.735   8.266  1.00 24.24           H  
ATOM    819 2HB  SER A  57      52.778  32.800   7.359  1.00 24.24           H  
ATOM    820  HG  SER A  57      54.356  32.189   5.952  1.00 24.24           H  
ATOM    821  N   ASN A  58      55.037  36.168   7.287  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.247  36.980   7.289  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.438  36.206   7.831  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.277  35.285   8.630  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.043  38.245   8.103  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.064  39.191   7.476  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.107  39.435   6.267  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.180  39.731   8.274  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.458  36.142   8.113  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.480  37.258   6.260  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.694  37.981   9.103  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.998  38.758   8.222  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.503  40.372   7.910  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.182  39.508   9.250  1.00 24.67           H  
ATOM    835  N   SER A  59      58.638  36.619   7.424  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.882  36.046   7.941  1.00 24.67           C  
ATOM    837  C   SER A  59      60.325  36.665   9.264  1.00 24.67           C  
ATOM    838  O   SER A  59      61.220  36.136   9.930  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.990  36.246   6.927  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.282  37.622   6.753  1.00 24.67           O  
ATOM    841  H   SER A  59      58.696  37.362   6.743  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.729  34.980   8.097  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.885  35.728   7.267  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.697  35.810   5.976  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.543  37.998   7.644  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.691  37.780   9.620  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.082  38.558  10.778  1.00 24.67           C  
ATOM    848  C   ASP A  60      59.028  38.471  11.883  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.281  37.881  12.937  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.011  39.152  11.797  1.00 24.67           O  
ATOM    851  CB  ASP A  60      60.254  40.015  10.346  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.279  40.143   9.216  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.007  39.193   8.986  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.315  41.170   8.589  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.943  38.107   9.033  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.026  38.179  11.162  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.302  40.419  10.006  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      60.586  40.615  11.197  1.00 24.67           H  
ENDMDL

