REMARK ID 642264 DOMAINID 635841 MODEL 1 line_9_sample40
MODEL     1
ATOM      1  N   GLU A   1      -0.515   1.286  -0.045  1.00  6.82           N  
ATOM      2  CA  GLU A   1       0.780   1.444  -0.698  1.00  6.82           C  
ATOM      3  C   GLU A   1       1.431   2.764  -0.322  1.00  6.82           C  
ATOM      4  O   GLU A   1       0.750   3.754  -0.065  1.00  6.82           O  
ATOM      5  CB  GLU A   1       0.640   1.349  -2.226  1.00  6.82           C  
ATOM      6  CG  GLU A   1       0.201  -0.027  -2.738  1.00  6.82           C  
ATOM      7  CD  GLU A   1       0.097  -0.125  -4.259  1.00  6.82           C  
ATOM      8  OE1 GLU A   1       0.015   0.895  -4.923  1.00  6.82           O  
ATOM      9  OE2 GLU A   1       0.105  -1.229  -4.752  1.00  6.82           O  
ATOM     10 1H   GLU A   1      -0.672   0.310   0.161  1.00  6.82           H  
ATOM     11 2H   GLU A   1      -0.521   1.816   0.815  1.00  6.82           H  
ATOM     12 3H   GLU A   1      -1.246   1.624  -0.653  1.00  6.82           H  
ATOM     13  HA  GLU A   1       1.434   0.639  -0.361  1.00  6.82           H  
ATOM     14 1HB  GLU A   1      -0.087   2.084  -2.570  1.00  6.82           H  
ATOM     15 2HB  GLU A   1       1.591   1.591  -2.693  1.00  6.82           H  
ATOM     16 1HG  GLU A   1       0.917  -0.771  -2.390  1.00  6.82           H  
ATOM     17 2HG  GLU A   1      -0.767  -0.267  -2.300  1.00  6.82           H  
ATOM     18  N   ASN A   2       2.762   2.776  -0.323  1.00  6.17           N  
ATOM     19  CA  ASN A   2       3.553   3.965   0.014  1.00  6.17           C  
ATOM     20  C   ASN A   2       4.077   4.659  -1.242  1.00  6.17           C  
ATOM     21  O   ASN A   2       5.017   5.452  -1.191  1.00  6.17           O  
ATOM     22  CB  ASN A   2       4.711   3.585   0.915  1.00  6.17           C  
ATOM     23  CG  ASN A   2       4.260   3.117   2.273  1.00  6.17           C  
ATOM     24  OD1 ASN A   2       3.313   3.659   2.852  1.00  6.17           O  
ATOM     25  ND2 ASN A   2       4.923   2.113   2.791  1.00  6.17           N  
ATOM     26  H   ASN A   2       3.261   1.928  -0.550  1.00  6.17           H  
ATOM     27  HA  ASN A   2       2.914   4.677   0.536  1.00  6.17           H  
ATOM     28 1HB  ASN A   2       5.295   2.793   0.443  1.00  6.17           H  
ATOM     29 2HB  ASN A   2       5.369   4.445   1.040  1.00  6.17           H  
ATOM     30 1HD2 ASN A   2       4.670   1.759   3.692  1.00  6.17           H  
ATOM     31 2HD2 ASN A   2       5.686   1.704   2.290  1.00  6.17           H  
ATOM     32  N   VAL A   3       3.485   4.318  -2.373  1.00  5.37           N  
ATOM     33  CA  VAL A   3       3.884   4.844  -3.663  1.00  5.37           C  
ATOM     34  C   VAL A   3       3.250   6.211  -3.918  1.00  5.37           C  
ATOM     35  O   VAL A   3       2.035   6.362  -3.819  1.00  5.37           O  
ATOM     36  CB  VAL A   3       3.452   3.861  -4.752  1.00  5.37           C  
ATOM     37  CG1 VAL A   3       3.814   4.404  -6.082  1.00  5.37           C  
ATOM     38  CG2 VAL A   3       4.093   2.515  -4.502  1.00  5.37           C  
ATOM     39  H   VAL A   3       2.714   3.672  -2.333  1.00  5.37           H  
ATOM     40  HA  VAL A   3       4.970   4.948  -3.679  1.00  5.37           H  
ATOM     41  HB  VAL A   3       2.370   3.753  -4.724  1.00  5.37           H  
ATOM     42 1HG1 VAL A   3       3.494   3.714  -6.861  1.00  5.37           H  
ATOM     43 2HG1 VAL A   3       3.353   5.346  -6.231  1.00  5.37           H  
ATOM     44 3HG1 VAL A   3       4.887   4.525  -6.111  1.00  5.37           H  
ATOM     45 1HG2 VAL A   3       3.771   1.811  -5.271  1.00  5.37           H  
ATOM     46 2HG2 VAL A   3       5.177   2.619  -4.532  1.00  5.37           H  
ATOM     47 3HG2 VAL A   3       3.791   2.144  -3.525  1.00  5.37           H  
ATOM     48  N   LEU A   4       4.071   7.202  -4.262  1.00  4.55           N  
ATOM     49  CA  LEU A   4       3.585   8.565  -4.493  1.00  4.55           C  
ATOM     50  C   LEU A   4       2.615   8.711  -5.660  1.00  4.55           C  
ATOM     51  O   LEU A   4       1.647   9.463  -5.577  1.00  4.55           O  
ATOM     52  CB  LEU A   4       4.772   9.486  -4.772  1.00  4.55           C  
ATOM     53  CG  LEU A   4       5.695   9.744  -3.599  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       6.910  10.518  -4.086  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       4.934  10.517  -2.536  1.00  4.55           C  
ATOM     56  H   LEU A   4       5.061   7.012  -4.329  1.00  4.55           H  
ATOM     57  HA  LEU A   4       3.077   8.896  -3.588  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       5.370   9.050  -5.575  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       4.388  10.447  -5.121  1.00  4.55           H  
ATOM     60  HG  LEU A   4       6.039   8.796  -3.184  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       7.584  10.703  -3.251  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       7.432   9.932  -4.852  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       6.591  11.467  -4.513  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       5.589  10.707  -1.686  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4       4.591  11.466  -2.951  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4       4.074   9.931  -2.208  1.00  4.55           H  
ATOM     67  N   LYS A   5       2.868   7.987  -6.743  1.00  3.83           N  
ATOM     68  CA  LYS A   5       2.042   8.075  -7.944  1.00  3.83           C  
ATOM     69  C   LYS A   5       1.876   9.540  -8.365  1.00  3.83           C  
ATOM     70  O   LYS A   5       2.866  10.217  -8.629  1.00  3.83           O  
ATOM     71  CB  LYS A   5       0.686   7.412  -7.708  1.00  3.83           C  
ATOM     72  CG  LYS A   5       0.783   5.962  -7.325  1.00  3.83           C  
ATOM     73  CD  LYS A   5      -0.552   5.278  -7.242  1.00  3.83           C  
ATOM     74  CE  LYS A   5      -0.358   3.843  -6.759  1.00  3.83           C  
ATOM     75  NZ  LYS A   5      -1.639   3.111  -6.594  1.00  3.83           N  
ATOM     76  H   LYS A   5       3.664   7.370  -6.735  1.00  3.83           H  
ATOM     77  HA  LYS A   5       2.552   7.552  -8.755  1.00  3.83           H  
ATOM     78 1HB  LYS A   5       0.136   7.928  -6.921  1.00  3.83           H  
ATOM     79 2HB  LYS A   5       0.107   7.458  -8.613  1.00  3.83           H  
ATOM     80 1HG  LYS A   5       1.434   5.427  -8.018  1.00  3.83           H  
ATOM     81 2HG  LYS A   5       1.208   5.911  -6.331  1.00  3.83           H  
ATOM     82 1HD  LYS A   5      -1.198   5.813  -6.546  1.00  3.83           H  
ATOM     83 2HD  LYS A   5      -1.023   5.268  -8.229  1.00  3.83           H  
ATOM     84 1HE  LYS A   5       0.263   3.310  -7.478  1.00  3.83           H  
ATOM     85 2HE  LYS A   5       0.157   3.861  -5.797  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5      -1.423   2.159  -6.263  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5      -2.217   3.580  -5.915  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5      -2.122   3.066  -7.480  1.00  3.83           H  
ATOM     89  N   CYS A   6       0.636  10.027  -8.410  1.00  3.25           N  
ATOM     90  CA  CYS A   6       0.323  11.396  -8.816  1.00  3.25           C  
ATOM     91  C   CYS A   6      -0.500  12.125  -7.758  1.00  3.25           C  
ATOM     92  O   CYS A   6      -1.723  12.158  -7.856  1.00  3.25           O  
ATOM     93  CB  CYS A   6      -0.452  11.422 -10.134  1.00  3.25           C  
ATOM     94  SG  CYS A   6       0.419  10.688 -11.545  1.00  3.25           S  
ATOM     95  H   CYS A   6      -0.126   9.420  -8.148  1.00  3.25           H  
ATOM     96  HA  CYS A   6       1.260  11.934  -8.964  1.00  3.25           H  
ATOM     97 1HB  CYS A   6      -1.400  10.901 -10.010  1.00  3.25           H  
ATOM     98 2HB  CYS A   6      -0.688  12.455 -10.389  1.00  3.25           H  
ATOM     99  N   PRO A   7       0.120  12.673  -6.683  1.00  2.83           N  
ATOM    100  CA  PRO A   7      -0.530  13.342  -5.554  1.00  2.83           C  
ATOM    101  C   PRO A   7      -1.409  14.534  -5.970  1.00  2.83           C  
ATOM    102  O   PRO A   7      -2.282  14.966  -5.216  1.00  2.83           O  
ATOM    103  CB  PRO A   7       0.666  13.844  -4.729  1.00  2.83           C  
ATOM    104  CG  PRO A   7       1.808  12.936  -5.106  1.00  2.83           C  
ATOM    105  CD  PRO A   7       1.596  12.647  -6.570  1.00  2.83           C  
ATOM    106  HA  PRO A   7      -1.119  12.603  -4.989  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       0.864  14.901  -4.965  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       0.426  13.797  -3.657  1.00  2.83           H  
ATOM    109 1HG  PRO A   7       2.773  13.425  -4.905  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       1.787  12.014  -4.497  1.00  2.83           H  
ATOM    111 1HD  PRO A   7       2.051  13.424  -7.200  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       2.006  11.675  -6.761  1.00  2.83           H  
ATOM    113  N   THR A   8      -1.145  15.087  -7.152  1.00  2.54           N  
ATOM    114  CA  THR A   8      -1.884  16.223  -7.681  1.00  2.54           C  
ATOM    115  C   THR A   8      -3.362  15.846  -7.926  1.00  2.54           C  
ATOM    116  O   THR A   8      -3.617  14.823  -8.550  1.00  2.54           O  
ATOM    117  CB  THR A   8      -1.243  16.688  -9.001  1.00  2.54           C  
ATOM    118  OG1 THR A   8       0.121  17.052  -8.762  1.00  2.54           O  
ATOM    119  CG2 THR A   8      -1.989  17.875  -9.587  1.00  2.54           C  
ATOM    120  H   THR A   8      -0.412  14.695  -7.718  1.00  2.54           H  
ATOM    121  HA  THR A   8      -1.789  17.034  -6.973  1.00  2.54           H  
ATOM    122  HB  THR A   8      -1.269  15.866  -9.718  1.00  2.54           H  
ATOM    123  HG1 THR A   8       0.148  17.749  -8.101  1.00  2.54           H  
ATOM    124 1HG2 THR A   8      -1.522  18.179 -10.519  1.00  2.54           H  
ATOM    125 2HG2 THR A   8      -3.019  17.597  -9.782  1.00  2.54           H  
ATOM    126 3HG2 THR A   8      -1.964  18.703  -8.885  1.00  2.54           H  
ATOM    127  N   PRO A   9      -4.353  16.631  -7.457  1.00  2.35           N  
ATOM    128  CA  PRO A   9      -5.777  16.403  -7.669  1.00  2.35           C  
ATOM    129  C   PRO A   9      -6.119  16.333  -9.152  1.00  2.35           C  
ATOM    130  O   PRO A   9      -5.438  16.922  -9.989  1.00  2.35           O  
ATOM    131  CB  PRO A   9      -6.418  17.629  -7.009  1.00  2.35           C  
ATOM    132  CG  PRO A   9      -5.417  18.075  -5.970  1.00  2.35           C  
ATOM    133  CD  PRO A   9      -4.062  17.780  -6.568  1.00  2.35           C  
ATOM    134  HA  PRO A   9      -6.070  15.471  -7.157  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      -6.620  18.399  -7.769  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      -7.388  17.353  -6.571  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      -5.558  19.142  -5.739  1.00  2.35           H  
ATOM    138 2HG  PRO A   9      -5.583  17.524  -5.032  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      -3.678  18.643  -7.130  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      -3.415  17.484  -5.727  1.00  2.35           H  
ATOM    141  N   GLY A  10      -7.145  15.560  -9.502  1.00  2.21           N  
ATOM    142  CA  GLY A  10      -7.586  15.452 -10.900  1.00  2.21           C  
ATOM    143  C   GLY A  10      -6.779  14.416 -11.680  1.00  2.21           C  
ATOM    144  O   GLY A  10      -7.321  13.444 -12.207  1.00  2.21           O  
ATOM    145  H   GLY A  10      -7.650  15.056  -8.789  1.00  2.21           H  
ATOM    146 1HA  GLY A  10      -8.644  15.185 -10.925  1.00  2.21           H  
ATOM    147 2HA  GLY A  10      -7.492  16.424 -11.383  1.00  2.21           H  
ATOM    148  N   CYS A  11      -5.477  14.640 -11.746  1.00  2.09           N  
ATOM    149  CA  CYS A  11      -4.554  13.726 -12.409  1.00  2.09           C  
ATOM    150  C   CYS A  11      -4.590  12.356 -11.747  1.00  2.09           C  
ATOM    151  O   CYS A  11      -4.443  12.240 -10.533  1.00  2.09           O  
ATOM    152  CB  CYS A  11      -3.133  14.263 -12.333  1.00  2.09           C  
ATOM    153  SG  CYS A  11      -1.908  13.197 -13.116  1.00  2.09           S  
ATOM    154  H   CYS A  11      -5.139  15.485 -11.285  1.00  2.09           H  
ATOM    155  HA  CYS A  11      -4.846  13.624 -13.454  1.00  2.09           H  
ATOM    156 1HB  CYS A  11      -3.085  15.249 -12.802  1.00  2.09           H  
ATOM    157 2HB  CYS A  11      -2.855  14.386 -11.281  1.00  2.09           H  
ATOM    158  HG  CYS A  11      -2.320  12.045 -12.546  1.00  2.09           H  
ATOM    159  N   THR A  12      -4.783  11.308 -12.536  1.00  1.98           N  
ATOM    160  CA  THR A  12      -4.839   9.985 -11.938  1.00  1.98           C  
ATOM    161  C   THR A  12      -3.447   9.422 -11.720  1.00  1.98           C  
ATOM    162  O   THR A  12      -2.519   9.737 -12.477  1.00  1.98           O  
ATOM    163  CB  THR A  12      -5.639   9.027 -12.838  1.00  1.98           C  
ATOM    164  OG1 THR A  12      -4.983   8.915 -14.113  1.00  1.98           O  
ATOM    165  CG2 THR A  12      -7.047   9.548 -13.036  1.00  1.98           C  
ATOM    166  H   THR A  12      -4.914  11.434 -13.529  1.00  1.98           H  
ATOM    167  HA  THR A  12      -5.337  10.059 -10.969  1.00  1.98           H  
ATOM    168  HB  THR A  12      -5.674   8.041 -12.374  1.00  1.98           H  
ATOM    169  HG1 THR A  12      -5.288   8.095 -14.567  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      -7.600   8.860 -13.677  1.00  1.98           H  
ATOM    171 2HG2 THR A  12      -7.544   9.627 -12.070  1.00  1.98           H  
ATOM    172 3HG2 THR A  12      -7.010  10.532 -13.504  1.00  1.98           H  
ATOM    173  N   GLY A  13      -3.324   8.472 -10.782  1.00  1.91           N  
ATOM    174  CA  GLY A  13      -2.044   7.820 -10.458  1.00  1.91           C  
ATOM    175  C   GLY A  13      -1.654   6.746 -11.459  1.00  1.91           C  
ATOM    176  O   GLY A  13      -1.391   5.600 -11.102  1.00  1.91           O  
ATOM    177  H   GLY A  13      -4.139   8.238 -10.234  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      -1.260   8.566 -10.409  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      -2.119   7.377  -9.466  1.00  1.91           H  
ATOM    180  N   GLN A  14      -1.686   7.132 -12.719  1.00  1.91           N  
ATOM    181  CA  GLN A  14      -1.416   6.303 -13.864  1.00  1.91           C  
ATOM    182  C   GLN A  14      -0.345   6.999 -14.654  1.00  1.91           C  
ATOM    183  O   GLN A  14       0.399   6.390 -15.421  1.00  1.91           O  
ATOM    184  CB  GLN A  14      -2.688   6.163 -14.704  1.00  1.91           C  
ATOM    185  CG  GLN A  14      -3.840   5.458 -13.984  1.00  1.91           C  
ATOM    186  CD  GLN A  14      -5.130   5.443 -14.799  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      -5.650   6.507 -15.175  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      -5.651   4.250 -15.074  1.00  1.91           N  
ATOM    189  H   GLN A  14      -1.885   8.110 -12.891  1.00  1.91           H  
ATOM    190  HA  GLN A  14      -1.055   5.327 -13.542  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      -3.031   7.156 -15.002  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      -2.463   5.609 -15.613  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      -3.548   4.429 -13.777  1.00  1.91           H  
ATOM    194 2HG  GLN A  14      -4.040   5.982 -13.052  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      -6.497   4.182 -15.605  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      -5.198   3.416 -14.751  1.00  1.91           H  
ATOM    197  N   GLY A  15      -0.320   8.319 -14.486  1.00  2.03           N  
ATOM    198  CA  GLY A  15       0.536   9.173 -15.298  1.00  2.03           C  
ATOM    199  C   GLY A  15       1.970   9.350 -14.808  1.00  2.03           C  
ATOM    200  O   GLY A  15       2.753  10.020 -15.467  1.00  2.03           O  
ATOM    201  H   GLY A  15      -0.954   8.739 -13.795  1.00  2.03           H  
ATOM    202 1HA  GLY A  15       0.555   8.781 -16.315  1.00  2.03           H  
ATOM    203 2HA  GLY A  15       0.070  10.155 -15.362  1.00  2.03           H  
ATOM    204  N   HIS A  16       2.338   8.782 -13.675  1.00  2.31           N  
ATOM    205  CA  HIS A  16       3.693   9.025 -13.181  1.00  2.31           C  
ATOM    206  C   HIS A  16       4.780   8.332 -13.993  1.00  2.31           C  
ATOM    207  O   HIS A  16       4.684   7.141 -14.326  1.00  2.31           O  
ATOM    208  CB  HIS A  16       3.828   8.648 -11.709  1.00  2.31           C  
ATOM    209  CG  HIS A  16       5.136   9.102 -11.137  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       6.309   8.434 -11.363  1.00  2.31           N  
ATOM    211  CD2 HIS A  16       5.460  10.176 -10.385  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       7.298   9.075 -10.786  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       6.817  10.131 -10.177  1.00  2.31           N  
ATOM    214  H   HIS A  16       1.683   8.219 -13.155  1.00  2.31           H  
ATOM    215  HA  HIS A  16       3.904  10.088 -13.248  1.00  2.31           H  
ATOM    216 1HB  HIS A  16       3.029   9.099 -11.134  1.00  2.31           H  
ATOM    217 2HB  HIS A  16       3.736   7.581 -11.604  1.00  2.31           H  
ATOM    218  HD2 HIS A  16       4.778  10.944 -10.024  1.00  2.31           H  
ATOM    219  HE1 HIS A  16       8.336   8.772 -10.817  1.00  2.31           H  
ATOM    220  HE2 HIS A  16       7.352  10.811  -9.649  1.00  2.31           H  
ATOM    221  N   VAL A  17       5.882   9.041 -14.230  1.00  2.80           N  
ATOM    222  CA  VAL A  17       6.983   8.422 -14.953  1.00  2.80           C  
ATOM    223  C   VAL A  17       7.855   7.558 -14.055  1.00  2.80           C  
ATOM    224  O   VAL A  17       8.900   7.987 -13.561  1.00  2.80           O  
ATOM    225  CB  VAL A  17       7.879   9.482 -15.594  1.00  2.80           C  
ATOM    226  CG1 VAL A  17       8.978   8.796 -16.383  1.00  2.80           C  
ATOM    227  CG2 VAL A  17       7.045  10.388 -16.469  1.00  2.80           C  
ATOM    228  H   VAL A  17       5.925  10.022 -13.945  1.00  2.80           H  
ATOM    229  HA  VAL A  17       6.564   7.794 -15.740  1.00  2.80           H  
ATOM    230  HB  VAL A  17       8.349  10.076 -14.810  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17       9.629   9.546 -16.829  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17       9.559   8.156 -15.714  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17       8.532   8.187 -17.170  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17       7.678  11.156 -16.913  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17       6.566   9.807 -17.255  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17       6.291  10.856 -15.852  1.00  2.80           H  
ATOM    237  N   ASN A  18       7.430   6.317 -13.906  1.00  3.51           N  
ATOM    238  CA  ASN A  18       8.082   5.303 -13.077  1.00  3.51           C  
ATOM    239  C   ASN A  18       9.543   5.100 -13.490  1.00  3.51           C  
ATOM    240  O   ASN A  18       9.834   4.953 -14.681  1.00  3.51           O  
ATOM    241  CB  ASN A  18       7.290   4.013 -13.162  1.00  3.51           C  
ATOM    242  CG  ASN A  18       7.747   2.923 -12.240  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       8.141   3.153 -11.097  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       7.678   1.711 -12.741  1.00  3.51           N  
ATOM    245  H   ASN A  18       6.533   6.114 -14.349  1.00  3.51           H  
ATOM    246  HA  ASN A  18       8.081   5.651 -12.041  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       6.244   4.235 -12.940  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       7.329   3.640 -14.183  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       7.948   0.919 -12.194  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       7.349   1.577 -13.675  1.00  3.51           H  
ATOM    251  N   SER A  19      10.457   5.115 -12.513  1.00  4.41           N  
ATOM    252  CA  SER A  19      11.887   4.951 -12.766  1.00  4.41           C  
ATOM    253  C   SER A  19      12.347   3.516 -12.509  1.00  4.41           C  
ATOM    254  O   SER A  19      11.571   2.665 -12.055  1.00  4.41           O  
ATOM    255  CB  SER A  19      12.688   5.911 -11.908  1.00  4.41           C  
ATOM    256  OG  SER A  19      12.350   7.233 -12.212  1.00  4.41           O  
ATOM    257  H   SER A  19      10.181   5.245 -11.543  1.00  4.41           H  
ATOM    258  HA  SER A  19      12.078   5.186 -13.813  1.00  4.41           H  
ATOM    259 1HB  SER A  19      12.517   5.711 -10.858  1.00  4.41           H  
ATOM    260 2HB  SER A  19      13.747   5.759 -12.093  1.00  4.41           H  
ATOM    261  HG  SER A  19      12.272   7.270 -13.170  1.00  4.41           H  
ATOM    262  N   ASN A  20      13.624   3.257 -12.795  1.00  5.31           N  
ATOM    263  CA  ASN A  20      14.205   1.929 -12.640  1.00  5.31           C  
ATOM    264  C   ASN A  20      13.973   1.361 -11.246  1.00  5.31           C  
ATOM    265  O   ASN A  20      13.909   2.092 -10.256  1.00  5.31           O  
ATOM    266  CB  ASN A  20      15.687   1.964 -12.950  1.00  5.31           C  
ATOM    267  CG  ASN A  20      15.963   2.219 -14.406  1.00  5.31           C  
ATOM    268  OD1 ASN A  20      15.123   1.947 -15.272  1.00  5.31           O  
ATOM    269  ND2 ASN A  20      17.129   2.734 -14.693  1.00  5.31           N  
ATOM    270  H   ASN A  20      14.204   4.001 -13.153  1.00  5.31           H  
ATOM    271  HA  ASN A  20      13.718   1.258 -13.349  1.00  5.31           H  
ATOM    272 1HB  ASN A  20      16.161   2.748 -12.360  1.00  5.31           H  
ATOM    273 2HB  ASN A  20      16.144   1.017 -12.661  1.00  5.31           H  
ATOM    274 1HD2 ASN A  20      17.370   2.926 -15.644  1.00  5.31           H  
ATOM    275 2HD2 ASN A  20      17.780   2.936 -13.963  1.00  5.31           H  
ATOM    276  N   ARG A  21      13.845   0.034 -11.191  1.00  5.96           N  
ATOM    277  CA  ARG A  21      13.569  -0.726  -9.969  1.00  5.96           C  
ATOM    278  C   ARG A  21      12.230  -0.356  -9.334  1.00  5.96           C  
ATOM    279  O   ARG A  21      12.096  -0.339  -8.109  1.00  5.96           O  
ATOM    280  CB  ARG A  21      14.670  -0.535  -8.931  1.00  5.96           C  
ATOM    281  CG  ARG A  21      16.060  -0.974  -9.364  1.00  5.96           C  
ATOM    282  CD  ARG A  21      17.043  -0.838  -8.253  1.00  5.96           C  
ATOM    283  NE  ARG A  21      18.381  -1.258  -8.647  1.00  5.96           N  
ATOM    284  CZ  ARG A  21      19.472  -1.181  -7.858  1.00  5.96           C  
ATOM    285  NH1 ARG A  21      19.372  -0.699  -6.638  1.00  5.96           N  
ATOM    286  NH2 ARG A  21      20.644  -1.591  -8.310  1.00  5.96           N  
ATOM    287  H   ARG A  21      13.932  -0.480 -12.055  1.00  5.96           H  
ATOM    288  HA  ARG A  21      13.537  -1.784 -10.231  1.00  5.96           H  
ATOM    289 1HB  ARG A  21      14.728   0.503  -8.618  1.00  5.96           H  
ATOM    290 2HB  ARG A  21      14.418  -1.117  -8.044  1.00  5.96           H  
ATOM    291 1HG  ARG A  21      16.032  -2.017  -9.677  1.00  5.96           H  
ATOM    292 2HG  ARG A  21      16.397  -0.353 -10.195  1.00  5.96           H  
ATOM    293 1HD  ARG A  21      17.093   0.205  -7.939  1.00  5.96           H  
ATOM    294 2HD  ARG A  21      16.726  -1.454  -7.412  1.00  5.96           H  
ATOM    295  HE  ARG A  21      18.499  -1.636  -9.578  1.00  5.96           H  
ATOM    296 1HH1 ARG A  21      18.477  -0.385  -6.291  1.00  5.96           H  
ATOM    297 2HH1 ARG A  21      20.190  -0.642  -6.049  1.00  5.96           H  
ATOM    298 1HH2 ARG A  21      20.723  -1.963  -9.246  1.00  5.96           H  
ATOM    299 2HH2 ARG A  21      21.460  -1.535  -7.719  1.00  5.96           H  
ATOM    300  N   ASN A  22      11.233  -0.100 -10.185  1.00  6.14           N  
ATOM    301  CA  ASN A  22       9.861   0.205  -9.776  1.00  6.14           C  
ATOM    302  C   ASN A  22       9.766   1.323  -8.747  1.00  6.14           C  
ATOM    303  O   ASN A  22       9.051   1.184  -7.750  1.00  6.14           O  
ATOM    304  CB  ASN A  22       9.167  -1.046  -9.259  1.00  6.14           C  
ATOM    305  CG  ASN A  22       8.994  -2.098 -10.330  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       8.704  -1.787 -11.492  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       9.166  -3.343  -9.959  1.00  6.14           N  
ATOM    308  H   ASN A  22      11.444  -0.108 -11.172  1.00  6.14           H  
ATOM    309  HA  ASN A  22       9.323   0.552 -10.655  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       9.735  -1.471  -8.431  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       8.184  -0.776  -8.873  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       9.062  -4.083 -10.626  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       9.398  -3.554  -9.010  1.00  6.14           H  
ATOM    314  N   THR A  23      10.498   2.415  -8.969  1.00  5.87           N  
ATOM    315  CA  THR A  23      10.466   3.509  -8.008  1.00  5.87           C  
ATOM    316  C   THR A  23       9.924   4.812  -8.594  1.00  5.87           C  
ATOM    317  O   THR A  23      10.495   5.419  -9.504  1.00  5.87           O  
ATOM    318  CB  THR A  23      11.860   3.740  -7.408  1.00  5.87           C  
ATOM    319  OG1 THR A  23      12.307   2.547  -6.736  1.00  5.87           O  
ATOM    320  CG2 THR A  23      11.795   4.867  -6.409  1.00  5.87           C  
ATOM    321  H   THR A  23      11.045   2.475  -9.830  1.00  5.87           H  
ATOM    322  HA  THR A  23       9.803   3.224  -7.194  1.00  5.87           H  
ATOM    323  HB  THR A  23      12.564   3.986  -8.206  1.00  5.87           H  
ATOM    324  HG1 THR A  23      12.295   1.790  -7.352  1.00  5.87           H  
ATOM    325 1HG2 THR A  23      12.777   5.029  -5.980  1.00  5.87           H  
ATOM    326 2HG2 THR A  23      11.459   5.761  -6.907  1.00  5.87           H  
ATOM    327 3HG2 THR A  23      11.092   4.611  -5.618  1.00  5.87           H  
ATOM    328  N   HIS A  24       8.854   5.311  -8.001  1.00  5.27           N  
ATOM    329  CA  HIS A  24       8.212   6.527  -8.489  1.00  5.27           C  
ATOM    330  C   HIS A  24       8.874   7.801  -7.943  1.00  5.27           C  
ATOM    331  O   HIS A  24       8.274   8.552  -7.176  1.00  5.27           O  
ATOM    332  CB  HIS A  24       6.734   6.468  -8.124  1.00  5.27           C  
ATOM    333  CG  HIS A  24       6.057   5.312  -8.792  1.00  5.27           C  
ATOM    334  ND1 HIS A  24       6.194   4.019  -8.335  1.00  5.27           N  
ATOM    335  CD2 HIS A  24       5.245   5.242  -9.867  1.00  5.27           C  
ATOM    336  CE1 HIS A  24       5.502   3.203  -9.106  1.00  5.27           C  
ATOM    337  NE2 HIS A  24       4.910   3.920 -10.041  1.00  5.27           N  
ATOM    338  H   HIS A  24       8.444   4.802  -7.230  1.00  5.27           H  
ATOM    339  HA  HIS A  24       8.284   6.556  -9.574  1.00  5.27           H  
ATOM    340 1HB  HIS A  24       6.620   6.371  -7.046  1.00  5.27           H  
ATOM    341 2HB  HIS A  24       6.237   7.390  -8.430  1.00  5.27           H  
ATOM    342  HD2 HIS A  24       4.921   6.069 -10.475  1.00  5.27           H  
ATOM    343  HE1 HIS A  24       5.431   2.125  -8.984  1.00  5.27           H  
ATOM    344  HE2 HIS A  24       4.312   3.565 -10.773  1.00  5.27           H  
ATOM    345  N   ARG A  25      10.125   8.022  -8.352  1.00  4.54           N  
ATOM    346  CA  ARG A  25      10.930   9.156  -7.875  1.00  4.54           C  
ATOM    347  C   ARG A  25      11.323  10.195  -8.931  1.00  4.54           C  
ATOM    348  O   ARG A  25      12.058  11.132  -8.624  1.00  4.54           O  
ATOM    349  CB  ARG A  25      12.214   8.655  -7.238  1.00  4.54           C  
ATOM    350  CG  ARG A  25      13.188   7.964  -8.206  1.00  4.54           C  
ATOM    351  CD  ARG A  25      14.414   7.469  -7.502  1.00  4.54           C  
ATOM    352  NE  ARG A  25      15.302   6.725  -8.390  1.00  4.54           N  
ATOM    353  CZ  ARG A  25      16.280   7.268  -9.145  1.00  4.54           C  
ATOM    354  NH1 ARG A  25      16.503   8.563  -9.113  1.00  4.54           N  
ATOM    355  NH2 ARG A  25      17.021   6.492  -9.918  1.00  4.54           N  
ATOM    356  H   ARG A  25      10.523   7.333  -8.990  1.00  4.54           H  
ATOM    357  HA  ARG A  25      10.352   9.670  -7.106  1.00  4.54           H  
ATOM    358 1HB  ARG A  25      12.745   9.500  -6.803  1.00  4.54           H  
ATOM    359 2HB  ARG A  25      11.983   7.971  -6.430  1.00  4.54           H  
ATOM    360 1HG  ARG A  25      12.688   7.113  -8.675  1.00  4.54           H  
ATOM    361 2HG  ARG A  25      13.495   8.669  -8.980  1.00  4.54           H  
ATOM    362 1HD  ARG A  25      14.967   8.320  -7.106  1.00  4.54           H  
ATOM    363 2HD  ARG A  25      14.129   6.818  -6.685  1.00  4.54           H  
ATOM    364  HE  ARG A  25      15.168   5.723  -8.450  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25      15.938   9.158  -8.522  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25      17.236   8.964  -9.679  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25      16.852   5.495  -9.942  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25      17.755   6.896 -10.481  1.00  4.54           H  
ATOM    369  N   SER A  26      10.861  10.049 -10.164  1.00  3.82           N  
ATOM    370  CA  SER A  26      11.250  11.001 -11.203  1.00  3.82           C  
ATOM    371  C   SER A  26      10.817  12.417 -10.881  1.00  3.82           C  
ATOM    372  O   SER A  26       9.667  12.666 -10.510  1.00  3.82           O  
ATOM    373  CB  SER A  26      10.677  10.633 -12.556  1.00  3.82           C  
ATOM    374  OG  SER A  26      10.994  11.629 -13.524  1.00  3.82           O  
ATOM    375  H   SER A  26      10.263   9.268 -10.385  1.00  3.82           H  
ATOM    376  HA  SER A  26      12.338  10.989 -11.280  1.00  3.82           H  
ATOM    377 1HB  SER A  26      11.092   9.673 -12.869  1.00  3.82           H  
ATOM    378 2HB  SER A  26       9.594  10.509 -12.490  1.00  3.82           H  
ATOM    379  HG  SER A  26      11.057  11.149 -14.367  1.00  3.82           H  
ATOM    380  N   LEU A  27      11.692  13.367 -11.178  1.00  3.21           N  
ATOM    381  CA  LEU A  27      11.401  14.772 -10.946  1.00  3.21           C  
ATOM    382  C   LEU A  27      10.440  15.325 -11.985  1.00  3.21           C  
ATOM    383  O   LEU A  27       9.962  16.452 -11.858  1.00  3.21           O  
ATOM    384  CB  LEU A  27      12.695  15.588 -10.961  1.00  3.21           C  
ATOM    385  CG  LEU A  27      13.681  15.273  -9.834  1.00  3.21           C  
ATOM    386  CD1 LEU A  27      14.963  16.064 -10.050  1.00  3.21           C  
ATOM    387  CD2 LEU A  27      13.041  15.621  -8.499  1.00  3.21           C  
ATOM    388  H   LEU A  27      12.603  13.099 -11.519  1.00  3.21           H  
ATOM    389  HA  LEU A  27      10.939  14.868  -9.964  1.00  3.21           H  
ATOM    390 1HB  LEU A  27      13.203  15.416 -11.910  1.00  3.21           H  
ATOM    391 2HB  LEU A  27      12.439  16.645 -10.896  1.00  3.21           H  
ATOM    392  HG  LEU A  27      13.928  14.210  -9.850  1.00  3.21           H  
ATOM    393 1HD1 LEU A  27      15.670  15.836  -9.253  1.00  3.21           H  
ATOM    394 2HD1 LEU A  27      15.400  15.792 -11.011  1.00  3.21           H  
ATOM    395 3HD1 LEU A  27      14.738  17.130 -10.041  1.00  3.21           H  
ATOM    396 1HD2 LEU A  27      13.738  15.393  -7.691  1.00  3.21           H  
ATOM    397 2HD2 LEU A  27      12.796  16.683  -8.478  1.00  3.21           H  
ATOM    398 3HD2 LEU A  27      12.130  15.034  -8.368  1.00  3.21           H  
ATOM    399  N   SER A  28      10.159  14.535 -13.027  1.00  2.73           N  
ATOM    400  CA  SER A  28       9.216  14.963 -14.043  1.00  2.73           C  
ATOM    401  C   SER A  28       7.778  14.715 -13.576  1.00  2.73           C  
ATOM    402  O   SER A  28       6.826  15.195 -14.194  1.00  2.73           O  
ATOM    403  CB  SER A  28       9.498  14.254 -15.357  1.00  2.73           C  
ATOM    404  OG  SER A  28       9.234  12.880 -15.281  1.00  2.73           O  
ATOM    405  H   SER A  28      10.572  13.606 -13.104  1.00  2.73           H  
ATOM    406  HA  SER A  28       9.342  16.034 -14.202  1.00  2.73           H  
ATOM    407 1HB  SER A  28       8.889  14.696 -16.143  1.00  2.73           H  
ATOM    408 2HB  SER A  28      10.541  14.406 -15.627  1.00  2.73           H  
ATOM    409  HG  SER A  28       9.757  12.538 -14.537  1.00  2.73           H  
ATOM    410  N   GLY A  29       7.615  13.939 -12.497  1.00  2.38           N  
ATOM    411  CA  GLY A  29       6.304  13.631 -11.950  1.00  2.38           C  
ATOM    412  C   GLY A  29       5.361  13.025 -12.978  1.00  2.38           C  
ATOM    413  O   GLY A  29       5.693  12.059 -13.673  1.00  2.38           O  
ATOM    414  H   GLY A  29       8.428  13.575 -12.002  1.00  2.38           H  
ATOM    415 1HA  GLY A  29       6.422  12.942 -11.115  1.00  2.38           H  
ATOM    416 2HA  GLY A  29       5.863  14.541 -11.547  1.00  2.38           H  
ATOM    417  N   CYS A  30       4.150  13.574 -13.017  1.00  2.15           N  
ATOM    418  CA  CYS A  30       3.115  13.154 -13.945  1.00  2.15           C  
ATOM    419  C   CYS A  30       2.993  14.218 -15.064  1.00  2.15           C  
ATOM    420  O   CYS A  30       2.621  15.353 -14.750  1.00  2.15           O  
ATOM    421  CB  CYS A  30       1.818  12.996 -13.166  1.00  2.15           C  
ATOM    422  SG  CYS A  30       2.070  11.855 -11.776  1.00  2.15           S  
ATOM    423  H   CYS A  30       3.959  14.347 -12.395  1.00  2.15           H  
ATOM    424  HA  CYS A  30       3.372  12.181 -14.339  1.00  2.15           H  
ATOM    425 1HB  CYS A  30       1.475  13.955 -12.782  1.00  2.15           H  
ATOM    426 2HB  CYS A  30       1.045  12.581 -13.816  1.00  2.15           H  
ATOM    427  N   PRO A  31       3.262  13.916 -16.357  1.00  2.02           N  
ATOM    428  CA  PRO A  31       3.174  14.840 -17.483  1.00  2.02           C  
ATOM    429  C   PRO A  31       1.791  15.473 -17.605  1.00  2.02           C  
ATOM    430  O   PRO A  31       1.649  16.579 -18.126  1.00  2.02           O  
ATOM    431  CB  PRO A  31       3.474  13.935 -18.682  1.00  2.02           C  
ATOM    432  CG  PRO A  31       4.313  12.831 -18.113  1.00  2.02           C  
ATOM    433  CD  PRO A  31       3.740  12.590 -16.737  1.00  2.02           C  
ATOM    434  HA  PRO A  31       3.952  15.607 -17.373  1.00  2.02           H  
ATOM    435 1HB  PRO A  31       2.532  13.570 -19.120  1.00  2.02           H  
ATOM    436 2HB  PRO A  31       3.992  14.508 -19.465  1.00  2.02           H  
ATOM    437 1HG  PRO A  31       4.258  11.937 -18.753  1.00  2.02           H  
ATOM    438 2HG  PRO A  31       5.371  13.130 -18.072  1.00  2.02           H  
ATOM    439 1HD  PRO A  31       2.903  11.903 -16.811  1.00  2.02           H  
ATOM    440 2HD  PRO A  31       4.541  12.244 -16.087  1.00  2.02           H  
ATOM    441  N   ILE A  32       0.773  14.788 -17.096  1.00  1.98           N  
ATOM    442  CA  ILE A  32      -0.581  15.305 -17.136  1.00  1.98           C  
ATOM    443  C   ILE A  32      -0.671  16.531 -16.246  1.00  1.98           C  
ATOM    444  O   ILE A  32      -1.167  17.584 -16.657  1.00  1.98           O  
ATOM    445  CB  ILE A  32      -1.550  14.247 -16.620  1.00  1.98           C  
ATOM    446  CG1 ILE A  32      -1.594  13.067 -17.564  1.00  1.98           C  
ATOM    447  CG2 ILE A  32      -2.932  14.835 -16.386  1.00  1.98           C  
ATOM    448  CD1 ILE A  32      -2.299  11.872 -16.970  1.00  1.98           C  
ATOM    449  H   ILE A  32       0.933  13.883 -16.682  1.00  1.98           H  
ATOM    450  HA  ILE A  32      -0.832  15.585 -18.159  1.00  1.98           H  
ATOM    451  HB  ILE A  32      -1.162  13.875 -15.701  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32      -2.108  13.359 -18.479  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32      -0.572  12.778 -17.817  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32      -3.590  14.063 -15.990  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32      -2.868  15.654 -15.671  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32      -3.333  15.206 -17.328  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32      -2.296  11.051 -17.689  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32      -1.783  11.560 -16.063  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32      -3.326  12.136 -16.727  1.00  1.98           H  
ATOM    460  N   ALA A  33      -0.170  16.390 -15.017  1.00  2.00           N  
ATOM    461  CA  ALA A  33      -0.163  17.498 -14.085  1.00  2.00           C  
ATOM    462  C   ALA A  33       0.702  18.608 -14.638  1.00  2.00           C  
ATOM    463  O   ALA A  33       0.361  19.787 -14.534  1.00  2.00           O  
ATOM    464  CB  ALA A  33       0.358  17.058 -12.736  1.00  2.00           C  
ATOM    465  H   ALA A  33       0.239  15.508 -14.742  1.00  2.00           H  
ATOM    466  HA  ALA A  33      -1.183  17.871 -13.981  1.00  2.00           H  
ATOM    467 1HB  ALA A  33       0.354  17.901 -12.052  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      -0.274  16.263 -12.342  1.00  2.00           H  
ATOM    469 3HB  ALA A  33       1.377  16.688 -12.846  1.00  2.00           H  
ATOM    470  N   ALA A  34       1.828  18.234 -15.252  1.00  2.05           N  
ATOM    471  CA  ALA A  34       2.704  19.250 -15.801  1.00  2.05           C  
ATOM    472  C   ALA A  34       1.985  20.055 -16.870  1.00  2.05           C  
ATOM    473  O   ALA A  34       2.090  21.280 -16.905  1.00  2.05           O  
ATOM    474  CB  ALA A  34       3.947  18.622 -16.384  1.00  2.05           C  
ATOM    475  H   ALA A  34       2.078  17.243 -15.303  1.00  2.05           H  
ATOM    476  HA  ALA A  34       2.986  19.924 -14.993  1.00  2.05           H  
ATOM    477 1HB  ALA A  34       4.601  19.400 -16.770  1.00  2.05           H  
ATOM    478 2HB  ALA A  34       4.467  18.053 -15.611  1.00  2.05           H  
ATOM    479 3HB  ALA A  34       3.664  17.958 -17.191  1.00  2.05           H  
ATOM    480  N   ALA A  35       1.215  19.374 -17.723  1.00  2.12           N  
ATOM    481  CA  ALA A  35       0.487  20.056 -18.776  1.00  2.12           C  
ATOM    482  C   ALA A  35      -0.506  21.049 -18.195  1.00  2.12           C  
ATOM    483  O   ALA A  35      -0.630  22.170 -18.692  1.00  2.12           O  
ATOM    484  CB  ALA A  35      -0.229  19.049 -19.649  1.00  2.12           C  
ATOM    485  H   ALA A  35       1.165  18.358 -17.667  1.00  2.12           H  
ATOM    486  HA  ALA A  35       1.205  20.609 -19.380  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      -0.752  19.565 -20.451  1.00  2.12           H  
ATOM    488 2HB  ALA A  35       0.499  18.356 -20.072  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      -0.945  18.494 -19.047  1.00  2.12           H  
ATOM    490  N   GLU A  36      -1.188  20.655 -17.114  1.00  2.19           N  
ATOM    491  CA  GLU A  36      -2.136  21.557 -16.468  1.00  2.19           C  
ATOM    492  C   GLU A  36      -1.428  22.783 -15.904  1.00  2.19           C  
ATOM    493  O   GLU A  36      -1.894  23.917 -16.062  1.00  2.19           O  
ATOM    494  CB  GLU A  36      -2.918  20.839 -15.367  1.00  2.19           C  
ATOM    495  CG  GLU A  36      -3.940  21.731 -14.661  1.00  2.19           C  
ATOM    496  CD  GLU A  36      -4.817  21.006 -13.660  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      -4.772  19.806 -13.596  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      -5.522  21.682 -12.935  1.00  2.19           O  
ATOM    499  H   GLU A  36      -1.058  19.705 -16.758  1.00  2.19           H  
ATOM    500  HA  GLU A  36      -2.849  21.896 -17.219  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      -3.437  19.979 -15.789  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      -2.222  20.464 -14.616  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      -3.393  22.517 -14.139  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      -4.569  22.206 -15.413  1.00  2.19           H  
ATOM    505  N   LYS A  37      -0.280  22.563 -15.261  1.00  2.32           N  
ATOM    506  CA  LYS A  37       0.467  23.667 -14.676  1.00  2.32           C  
ATOM    507  C   LYS A  37       0.925  24.629 -15.768  1.00  2.32           C  
ATOM    508  O   LYS A  37       0.869  25.856 -15.596  1.00  2.32           O  
ATOM    509  CB  LYS A  37       1.667  23.122 -13.903  1.00  2.32           C  
ATOM    510  CG  LYS A  37       1.301  22.384 -12.613  1.00  2.32           C  
ATOM    511  CD  LYS A  37       2.535  21.805 -11.944  1.00  2.32           C  
ATOM    512  CE  LYS A  37       2.176  21.028 -10.688  1.00  2.32           C  
ATOM    513  NZ  LYS A  37       3.383  20.433 -10.046  1.00  2.32           N  
ATOM    514  H   LYS A  37       0.061  21.605 -15.154  1.00  2.32           H  
ATOM    515  HA  LYS A  37      -0.185  24.209 -13.994  1.00  2.32           H  
ATOM    516 1HB  LYS A  37       2.214  22.424 -14.536  1.00  2.32           H  
ATOM    517 2HB  LYS A  37       2.343  23.937 -13.653  1.00  2.32           H  
ATOM    518 1HG  LYS A  37       0.818  23.078 -11.925  1.00  2.32           H  
ATOM    519 2HG  LYS A  37       0.603  21.583 -12.838  1.00  2.32           H  
ATOM    520 1HD  LYS A  37       3.038  21.136 -12.643  1.00  2.32           H  
ATOM    521 2HD  LYS A  37       3.219  22.611 -11.681  1.00  2.32           H  
ATOM    522 1HE  LYS A  37       1.691  21.695  -9.980  1.00  2.32           H  
ATOM    523 2HE  LYS A  37       1.483  20.224 -10.951  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37       3.110  19.923  -9.217  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37       3.832  19.802 -10.695  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37       4.027  21.168  -9.791  1.00  2.32           H  
ATOM    527  N   LEU A  38       1.349  24.081 -16.908  1.00  2.59           N  
ATOM    528  CA  LEU A  38       1.772  24.912 -18.017  1.00  2.59           C  
ATOM    529  C   LEU A  38       0.596  25.683 -18.583  1.00  2.59           C  
ATOM    530  O   LEU A  38       0.710  26.873 -18.865  1.00  2.59           O  
ATOM    531  CB  LEU A  38       2.404  24.048 -19.103  1.00  2.59           C  
ATOM    532  CG  LEU A  38       3.753  23.438 -18.738  1.00  2.59           C  
ATOM    533  CD1 LEU A  38       4.151  22.423 -19.794  1.00  2.59           C  
ATOM    534  CD2 LEU A  38       4.776  24.555 -18.634  1.00  2.59           C  
ATOM    535  H   LEU A  38       1.399  23.063 -16.993  1.00  2.59           H  
ATOM    536  HA  LEU A  38       2.514  25.621 -17.656  1.00  2.59           H  
ATOM    537 1HB  LEU A  38       1.722  23.230 -19.330  1.00  2.59           H  
ATOM    538 2HB  LEU A  38       2.533  24.650 -20.003  1.00  2.59           H  
ATOM    539  HG  LEU A  38       3.682  22.927 -17.783  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38       5.113  21.984 -19.533  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38       3.397  21.639 -19.839  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38       4.225  22.916 -20.763  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38       5.747  24.135 -18.369  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38       4.850  25.071 -19.593  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38       4.463  25.261 -17.865  1.00  2.59           H  
ATOM    546  N   ALA A  39      -0.561  25.030 -18.704  1.00  2.99           N  
ATOM    547  CA  ALA A  39      -1.722  25.705 -19.254  1.00  2.99           C  
ATOM    548  C   ALA A  39      -2.112  26.895 -18.396  1.00  2.99           C  
ATOM    549  O   ALA A  39      -2.345  27.990 -18.915  1.00  2.99           O  
ATOM    550  CB  ALA A  39      -2.885  24.737 -19.346  1.00  2.99           C  
ATOM    551  H   ALA A  39      -0.624  24.041 -18.460  1.00  2.99           H  
ATOM    552  HA  ALA A  39      -1.468  26.068 -20.248  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      -3.748  25.240 -19.775  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      -2.601  23.891 -19.973  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      -3.133  24.376 -18.348  1.00  2.99           H  
ATOM    556  N   LYS A  40      -2.099  26.703 -17.076  1.00  3.54           N  
ATOM    557  CA  LYS A  40      -2.447  27.777 -16.160  1.00  3.54           C  
ATOM    558  C   LYS A  40      -1.408  28.881 -16.211  1.00  3.54           C  
ATOM    559  O   LYS A  40      -1.746  30.067 -16.166  1.00  3.54           O  
ATOM    560  CB  LYS A  40      -2.611  27.228 -14.750  1.00  3.54           C  
ATOM    561  CG  LYS A  40      -3.859  26.370 -14.581  1.00  3.54           C  
ATOM    562  CD  LYS A  40      -3.975  25.791 -13.183  1.00  3.54           C  
ATOM    563  CE  LYS A  40      -5.249  24.963 -13.044  1.00  3.54           C  
ATOM    564  NZ  LYS A  40      -5.357  24.311 -11.709  1.00  3.54           N  
ATOM    565  H   LYS A  40      -1.885  25.775 -16.705  1.00  3.54           H  
ATOM    566  HA  LYS A  40      -3.403  28.203 -16.475  1.00  3.54           H  
ATOM    567 1HB  LYS A  40      -1.743  26.609 -14.504  1.00  3.54           H  
ATOM    568 2HB  LYS A  40      -2.650  28.049 -14.036  1.00  3.54           H  
ATOM    569 1HG  LYS A  40      -4.744  26.972 -14.798  1.00  3.54           H  
ATOM    570 2HG  LYS A  40      -3.819  25.547 -15.297  1.00  3.54           H  
ATOM    571 1HD  LYS A  40      -3.111  25.149 -12.992  1.00  3.54           H  
ATOM    572 2HD  LYS A  40      -3.983  26.594 -12.448  1.00  3.54           H  
ATOM    573 1HE  LYS A  40      -6.109  25.613 -13.188  1.00  3.54           H  
ATOM    574 2HE  LYS A  40      -5.259  24.198 -13.812  1.00  3.54           H  
ATOM    575 1HZ  LYS A  40      -6.217  23.772 -11.667  1.00  3.54           H  
ATOM    576 2HZ  LYS A  40      -4.567  23.690 -11.571  1.00  3.54           H  
ATOM    577 3HZ  LYS A  40      -5.365  25.014 -10.987  1.00  3.54           H  
ATOM    578  N   SER A  41      -0.136  28.501 -16.340  1.00  4.36           N  
ATOM    579  CA  SER A  41       0.920  29.489 -16.416  1.00  4.36           C  
ATOM    580  C   SER A  41       0.709  30.337 -17.662  1.00  4.36           C  
ATOM    581  O   SER A  41       0.848  31.561 -17.621  1.00  4.36           O  
ATOM    582  CB  SER A  41       2.270  28.806 -16.470  1.00  4.36           C  
ATOM    583  OG  SER A  41       2.519  28.095 -15.279  1.00  4.36           O  
ATOM    584  H   SER A  41       0.113  27.511 -16.351  1.00  4.36           H  
ATOM    585  HA  SER A  41       0.871  30.130 -15.537  1.00  4.36           H  
ATOM    586 1HB  SER A  41       2.304  28.127 -17.316  1.00  4.36           H  
ATOM    587 2HB  SER A  41       3.046  29.553 -16.620  1.00  4.36           H  
ATOM    588  HG  SER A  41       1.865  27.352 -15.271  1.00  4.36           H  
ATOM    589  N   HIS A  42       0.322  29.694 -18.762  1.00  5.58           N  
ATOM    590  CA  HIS A  42       0.124  30.421 -19.998  1.00  5.58           C  
ATOM    591  C   HIS A  42      -1.051  31.384 -19.862  1.00  5.58           C  
ATOM    592  O   HIS A  42      -1.005  32.499 -20.390  1.00  5.58           O  
ATOM    593  CB  HIS A  42      -0.042  29.476 -21.186  1.00  5.58           C  
ATOM    594  CG  HIS A  42       1.248  28.730 -21.535  1.00  5.58           C  
ATOM    595  ND1 HIS A  42       2.456  29.378 -21.763  1.00  5.58           N  
ATOM    596  CD2 HIS A  42       1.498  27.408 -21.699  1.00  5.58           C  
ATOM    597  CE1 HIS A  42       3.386  28.481 -22.039  1.00  5.58           C  
ATOM    598  NE2 HIS A  42       2.834  27.279 -22.014  1.00  5.58           N  
ATOM    599  H   HIS A  42       0.216  28.680 -18.750  1.00  5.58           H  
ATOM    600  HA  HIS A  42       1.004  31.019 -20.201  1.00  5.58           H  
ATOM    601 1HB  HIS A  42      -0.811  28.737 -20.956  1.00  5.58           H  
ATOM    602 2HB  HIS A  42      -0.369  30.036 -22.059  1.00  5.58           H  
ATOM    603  HD1 HIS A  42       2.643  30.379 -21.689  1.00  5.58           H  
ATOM    604  HD2 HIS A  42       0.866  26.522 -21.626  1.00  5.58           H  
ATOM    605  HE1 HIS A  42       4.408  28.795 -22.245  1.00  5.58           H  
ATOM    606  N   GLU A  43      -2.112  30.993 -19.144  1.00  7.33           N  
ATOM    607  CA  GLU A  43      -3.210  31.940 -18.943  1.00  7.33           C  
ATOM    608  C   GLU A  43      -2.720  33.162 -18.146  1.00  7.33           C  
ATOM    609  O   GLU A  43      -3.046  34.308 -18.472  1.00  7.33           O  
ATOM    610  CB  GLU A  43      -4.398  31.290 -18.215  1.00  7.33           C  
ATOM    611  CG  GLU A  43      -5.177  30.257 -19.036  1.00  7.33           C  
ATOM    612  CD  GLU A  43      -6.359  29.649 -18.279  1.00  7.33           C  
ATOM    613  OE1 GLU A  43      -6.525  29.942 -17.117  1.00  7.33           O  
ATOM    614  OE2 GLU A  43      -7.096  28.897 -18.880  1.00  7.33           O  
ATOM    615  H   GLU A  43      -2.152  30.046 -18.759  1.00  7.33           H  
ATOM    616  HA  GLU A  43      -3.553  32.281 -19.920  1.00  7.33           H  
ATOM    617 1HB  GLU A  43      -4.038  30.793 -17.315  1.00  7.33           H  
ATOM    618 2HB  GLU A  43      -5.097  32.065 -17.903  1.00  7.33           H  
ATOM    619 1HG  GLU A  43      -5.545  30.734 -19.942  1.00  7.33           H  
ATOM    620 2HG  GLU A  43      -4.493  29.462 -19.328  1.00  7.33           H  
ATOM    621  N   LYS A  44      -1.866  32.924 -17.138  1.00  9.69           N  
ATOM    622  CA  LYS A  44      -1.316  33.992 -16.295  1.00  9.69           C  
ATOM    623  C   LYS A  44      -0.423  34.960 -17.079  1.00  9.69           C  
ATOM    624  O   LYS A  44      -0.287  36.129 -16.716  1.00  9.69           O  
ATOM    625  CB  LYS A  44      -0.544  33.406 -15.111  1.00  9.69           C  
ATOM    626  CG  LYS A  44      -1.422  32.725 -14.064  1.00  9.69           C  
ATOM    627  CD  LYS A  44      -0.585  32.135 -12.941  1.00  9.69           C  
ATOM    628  CE  LYS A  44      -1.449  31.435 -11.906  1.00  9.69           C  
ATOM    629  NZ  LYS A  44      -0.628  30.837 -10.817  1.00  9.69           N  
ATOM    630  H   LYS A  44      -1.632  31.952 -16.919  1.00  9.69           H  
ATOM    631  HA  LYS A  44      -2.149  34.569 -15.896  1.00  9.69           H  
ATOM    632 1HB  LYS A  44       0.167  32.670 -15.473  1.00  9.69           H  
ATOM    633 2HB  LYS A  44       0.023  34.193 -14.619  1.00  9.69           H  
ATOM    634 1HG  LYS A  44      -2.116  33.453 -13.646  1.00  9.69           H  
ATOM    635 2HG  LYS A  44      -2.000  31.934 -14.536  1.00  9.69           H  
ATOM    636 1HD  LYS A  44       0.117  31.413 -13.361  1.00  9.69           H  
ATOM    637 2HD  LYS A  44      -0.018  32.928 -12.455  1.00  9.69           H  
ATOM    638 1HE  LYS A  44      -2.143  32.154 -11.473  1.00  9.69           H  
ATOM    639 2HE  LYS A  44      -2.020  30.643 -12.395  1.00  9.69           H  
ATOM    640 1HZ  LYS A  44      -1.231  30.379 -10.149  1.00  9.69           H  
ATOM    641 2HZ  LYS A  44       0.011  30.161 -11.212  1.00  9.69           H  
ATOM    642 3HZ  LYS A  44      -0.103  31.564 -10.352  1.00  9.69           H  
ATOM    643  N   GLN A  45       0.148  34.475 -18.179  1.00 12.62           N  
ATOM    644  CA  GLN A  45       1.015  35.262 -19.054  1.00 12.62           C  
ATOM    645  C   GLN A  45       0.244  36.145 -20.040  1.00 12.62           C  
ATOM    646  O   GLN A  45       0.863  36.888 -20.807  1.00 12.62           O  
ATOM    647  CB  GLN A  45       1.928  34.339 -19.876  1.00 12.62           C  
ATOM    648  CG  GLN A  45       2.968  33.563 -19.087  1.00 12.62           C  
ATOM    649  CD  GLN A  45       3.663  32.483 -19.943  1.00 12.62           C  
ATOM    650  OE1 GLN A  45       3.148  32.077 -21.007  1.00 12.62           O  
ATOM    651  NE2 GLN A  45       4.824  32.018 -19.483  1.00 12.62           N  
ATOM    652  H   GLN A  45       0.016  33.485 -18.388  1.00 12.62           H  
ATOM    653  HA  GLN A  45       1.628  35.910 -18.430  1.00 12.62           H  
ATOM    654 1HB  GLN A  45       1.313  33.617 -20.405  1.00 12.62           H  
ATOM    655 2HB  GLN A  45       2.450  34.928 -20.627  1.00 12.62           H  
ATOM    656 1HG  GLN A  45       3.729  34.264 -18.754  1.00 12.62           H  
ATOM    657 2HG  GLN A  45       2.511  33.102 -18.235  1.00 12.62           H  
ATOM    658 1HE2 GLN A  45       5.321  31.316 -19.993  1.00 12.62           H  
ATOM    659 2HE2 GLN A  45       5.199  32.373 -18.626  1.00 12.62           H  
ATOM    660  N   GLN A  46      -1.089  36.077 -20.057  1.00 15.91           N  
ATOM    661  CA  GLN A  46      -1.804  36.873 -21.043  1.00 15.91           C  
ATOM    662  C   GLN A  46      -1.925  38.330 -20.584  1.00 15.91           C  
ATOM    663  O   GLN A  46      -2.096  38.597 -19.387  1.00 15.91           O  
ATOM    664  CB  GLN A  46      -3.198  36.288 -21.291  1.00 15.91           C  
ATOM    665  CG  GLN A  46      -3.172  34.887 -21.820  1.00 15.91           C  
ATOM    666  CD  GLN A  46      -2.437  34.762 -23.120  1.00 15.91           C  
ATOM    667  OE1 GLN A  46      -2.768  35.399 -24.130  1.00 15.91           O  
ATOM    668  NE2 GLN A  46      -1.409  33.921 -23.099  1.00 15.91           N  
ATOM    669  H   GLN A  46      -1.602  35.467 -19.417  1.00 15.91           H  
ATOM    670  HA  GLN A  46      -1.238  36.815 -21.966  1.00 15.91           H  
ATOM    671 1HB  GLN A  46      -3.744  36.262 -20.346  1.00 15.91           H  
ATOM    672 2HB  GLN A  46      -3.761  36.916 -21.975  1.00 15.91           H  
ATOM    673 1HG  GLN A  46      -2.662  34.268 -21.093  1.00 15.91           H  
ATOM    674 2HG  GLN A  46      -4.192  34.534 -21.957  1.00 15.91           H  
ATOM    675 1HE2 GLN A  46      -0.856  33.775 -23.920  1.00 15.91           H  
ATOM    676 2HE2 GLN A  46      -1.182  33.425 -22.224  1.00 15.91           H  
ATOM    677  N   PRO A  47      -1.865  39.306 -21.508  1.00 19.22           N  
ATOM    678  CA  PRO A  47      -1.999  40.714 -21.212  1.00 19.22           C  
ATOM    679  C   PRO A  47      -3.404  41.028 -20.755  1.00 19.22           C  
ATOM    680  O   PRO A  47      -4.387  40.522 -21.300  1.00 19.22           O  
ATOM    681  CB  PRO A  47      -1.666  41.378 -22.553  1.00 19.22           C  
ATOM    682  CG  PRO A  47      -1.979  40.323 -23.603  1.00 19.22           C  
ATOM    683  CD  PRO A  47      -1.651  38.996 -22.939  1.00 19.22           C  
ATOM    684  HA  PRO A  47      -1.267  40.990 -20.439  1.00 19.22           H  
ATOM    685 1HB  PRO A  47      -2.263  42.292 -22.671  1.00 19.22           H  
ATOM    686 2HB  PRO A  47      -0.611  41.684 -22.563  1.00 19.22           H  
ATOM    687 1HG  PRO A  47      -3.035  40.390 -23.902  1.00 19.22           H  
ATOM    688 2HG  PRO A  47      -1.382  40.503 -24.509  1.00 19.22           H  
ATOM    689 1HD  PRO A  47      -2.355  38.238 -23.308  1.00 19.22           H  
ATOM    690 2HD  PRO A  47      -0.599  38.718 -23.120  1.00 19.22           H  
ATOM    691  N   GLN A  48      -3.518  41.943 -19.815  1.00 22.18           N  
ATOM    692  CA  GLN A  48      -4.828  42.298 -19.305  1.00 22.18           C  
ATOM    693  C   GLN A  48      -5.439  43.412 -20.131  1.00 22.18           C  
ATOM    694  O   GLN A  48      -5.509  44.563 -19.706  1.00 22.18           O  
ATOM    695  CB  GLN A  48      -4.716  42.658 -17.831  1.00 22.18           C  
ATOM    696  CG  GLN A  48      -4.143  41.492 -17.003  1.00 22.18           C  
ATOM    697  CD  GLN A  48      -5.043  40.255 -17.011  1.00 22.18           C  
ATOM    698  OE1 GLN A  48      -6.166  40.307 -16.498  1.00 22.18           O  
ATOM    699  NE2 GLN A  48      -4.563  39.138 -17.591  1.00 22.18           N  
ATOM    700  H   GLN A  48      -2.693  42.362 -19.413  1.00 22.18           H  
ATOM    701  HA  GLN A  48      -5.479  41.427 -19.388  1.00 22.18           H  
ATOM    702 1HB  GLN A  48      -4.070  43.528 -17.708  1.00 22.18           H  
ATOM    703 2HB  GLN A  48      -5.701  42.916 -17.439  1.00 22.18           H  
ATOM    704 1HG  GLN A  48      -3.176  41.206 -17.422  1.00 22.18           H  
ATOM    705 2HG  GLN A  48      -4.020  41.817 -15.970  1.00 22.18           H  
ATOM    706 1HE2 GLN A  48      -5.122  38.311 -17.616  1.00 22.18           H  
ATOM    707 2HE2 GLN A  48      -3.626  39.097 -18.017  1.00 22.18           H  
ATOM    708  N   THR A  49      -5.871  43.051 -21.332  1.00 24.11           N  
ATOM    709  CA  THR A  49      -6.372  44.045 -22.278  1.00 24.11           C  
ATOM    710  C   THR A  49      -7.788  44.511 -21.936  1.00 24.11           C  
ATOM    711  O   THR A  49      -8.179  45.637 -22.240  1.00 24.11           O  
ATOM    712  CB  THR A  49      -6.341  43.474 -23.707  1.00 24.11           C  
ATOM    713  OG1 THR A  49      -7.206  42.332 -23.793  1.00 24.11           O  
ATOM    714  CG2 THR A  49      -4.928  43.036 -24.038  1.00 24.11           C  
ATOM    715  H   THR A  49      -5.760  42.068 -21.589  1.00 24.11           H  
ATOM    716  HA  THR A  49      -5.714  44.914 -22.241  1.00 24.11           H  
ATOM    717  HB  THR A  49      -6.668  44.231 -24.418  1.00 24.11           H  
ATOM    718  HG1 THR A  49      -8.118  42.625 -23.849  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      -4.899  42.623 -25.047  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      -4.256  43.889 -23.974  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      -4.621  42.276 -23.328  1.00 24.11           H  
ATOM    722  N   GLY A  50      -8.541  43.680 -21.221  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -9.921  44.003 -20.837  1.00 24.67           C  
ATOM    724  C   GLY A  50      -9.970  44.878 -19.583  1.00 24.67           C  
ATOM    725  O   GLY A  50     -10.578  44.505 -18.579  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.148  42.787 -20.967  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.415  44.516 -21.661  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.471  43.080 -20.660  1.00 24.67           H  
ATOM    729  N   ASP A  51      -9.292  46.020 -19.637  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.166  46.895 -18.480  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.732  48.304 -18.747  1.00 24.67           C  
ATOM    732  O   ASP A  51      -9.026  49.176 -19.276  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.710  46.974 -18.043  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -7.481  47.826 -16.775  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -8.328  48.662 -16.422  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.428  47.644 -16.159  1.00 24.67           O  
ATOM    737  H   ASP A  51      -8.846  46.243 -20.525  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -9.681  46.410 -17.666  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.332  45.961 -17.861  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -7.114  47.391 -18.857  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.974  48.589 -18.315  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -11.700  49.807 -18.589  1.00 24.67           C  
ATOM    743  C   PRO A  52     -11.078  51.019 -17.905  1.00 24.67           C  
ATOM    744  O   PRO A  52     -11.398  52.163 -18.255  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -13.100  49.501 -18.038  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.879  48.478 -16.961  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -11.703  47.649 -17.430  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -11.742  49.954 -19.675  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -13.561  50.425 -17.656  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -13.749  49.133 -18.848  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.681  48.983 -16.002  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.789  47.875 -16.819  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.116  47.416 -16.526  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -12.029  46.750 -17.978  1.00 24.67           H  
ATOM    755  N   SER A  53     -10.197  50.812 -16.910  1.00 24.67           N  
ATOM    756  CA  SER A  53      -9.651  51.984 -16.248  1.00 24.67           C  
ATOM    757  C   SER A  53      -8.494  52.530 -17.068  1.00 24.67           C  
ATOM    758  O   SER A  53      -8.169  53.722 -16.998  1.00 24.67           O  
ATOM    759  CB  SER A  53      -9.224  51.667 -14.818  1.00 24.67           C  
ATOM    760  OG  SER A  53      -8.100  50.828 -14.759  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.854  49.880 -16.641  1.00 24.67           H  
ATOM    762  HA  SER A  53     -10.426  52.748 -16.199  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.013  52.595 -14.292  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -10.054  51.188 -14.305  1.00 24.67           H  
ATOM    765  HG  SER A  53      -8.275  50.066 -15.360  1.00 24.67           H  
ATOM    766  N   LYS A  54      -7.904  51.677 -17.914  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -6.803  52.129 -18.746  1.00 24.67           C  
ATOM    768  C   LYS A  54      -7.412  52.728 -19.991  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.948  53.753 -20.501  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -5.850  50.983 -19.073  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -5.056  50.482 -17.862  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.104  49.349 -18.231  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -3.270  48.902 -17.030  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -4.127  48.333 -15.945  1.00 24.67           N  
ATOM    775  H   LYS A  54      -8.221  50.707 -17.987  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -6.247  52.902 -18.220  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.423  50.137 -19.467  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -5.147  51.294 -19.843  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -4.484  51.305 -17.439  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.753  50.125 -17.102  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.688  48.495 -18.583  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.438  49.671 -19.029  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -2.566  48.139 -17.356  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.715  49.751 -16.634  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.569  48.037 -15.170  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.797  49.020 -15.628  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -4.679  47.535 -16.291  1.00 24.67           H  
ATOM    788  N   SER A  55      -8.534  52.142 -20.420  1.00 24.67           N  
ATOM    789  CA  SER A  55      -9.227  52.672 -21.577  1.00 24.67           C  
ATOM    790  C   SER A  55      -9.718  54.077 -21.241  1.00 24.67           C  
ATOM    791  O   SER A  55      -9.560  55.009 -22.034  1.00 24.67           O  
ATOM    792  CB  SER A  55     -10.396  51.785 -21.950  1.00 24.67           C  
ATOM    793  OG  SER A  55      -9.963  50.514 -22.371  1.00 24.67           O  
ATOM    794  H   SER A  55      -8.867  51.289 -19.964  1.00 24.67           H  
ATOM    795  HA  SER A  55      -8.531  52.730 -22.415  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -11.058  51.686 -21.096  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -10.964  52.259 -22.747  1.00 24.67           H  
ATOM    798  HG  SER A  55      -9.532  50.106 -21.603  1.00 24.67           H  
ATOM    799  N   SER A  56     -10.260  54.248 -20.024  1.00 24.67           N  
ATOM    800  CA  SER A  56     -10.736  55.550 -19.583  1.00 24.67           C  
ATOM    801  C   SER A  56      -9.584  56.544 -19.430  1.00 24.67           C  
ATOM    802  O   SER A  56      -9.665  57.666 -19.936  1.00 24.67           O  
ATOM    803  CB  SER A  56     -11.460  55.415 -18.258  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.621  54.636 -18.391  1.00 24.67           O  
ATOM    805  H   SER A  56     -10.395  53.451 -19.403  1.00 24.67           H  
ATOM    806  HA  SER A  56     -11.431  55.935 -20.330  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -10.795  54.959 -17.524  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -11.723  56.405 -17.891  1.00 24.67           H  
ATOM    809  HG  SER A  56     -12.306  53.709 -18.488  1.00 24.67           H  
ATOM    810  N   SER A  57      -8.467  56.104 -18.833  1.00 24.67           N  
ATOM    811  CA  SER A  57      -7.313  56.974 -18.616  1.00 24.67           C  
ATOM    812  C   SER A  57      -6.766  57.536 -19.920  1.00 24.67           C  
ATOM    813  O   SER A  57      -6.342  58.689 -19.974  1.00 24.67           O  
ATOM    814  CB  SER A  57      -6.208  56.222 -17.902  1.00 24.67           C  
ATOM    815  OG  SER A  57      -6.594  55.860 -16.600  1.00 24.67           O  
ATOM    816  H   SER A  57      -8.428  55.163 -18.442  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.629  57.808 -17.991  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -5.953  55.330 -18.471  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -5.319  56.846 -17.861  1.00 24.67           H  
ATOM    820  HG  SER A  57      -7.275  55.160 -16.706  1.00 24.67           H  
ATOM    821  N   ASN A  58      -6.799  56.735 -20.981  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -6.290  57.168 -22.273  1.00 24.67           C  
ATOM    823  C   ASN A  58      -7.358  57.802 -23.177  1.00 24.67           C  
ATOM    824  O   ASN A  58      -7.074  58.105 -24.340  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.654  55.994 -22.985  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.369  55.556 -22.346  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -3.569  56.383 -21.888  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -4.151  54.267 -22.305  1.00 24.67           N  
ATOM    829  H   ASN A  58      -7.139  55.777 -20.876  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.527  57.927 -22.100  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.355  55.153 -22.974  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -5.467  56.253 -24.025  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.312  53.915 -21.892  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -4.829  53.636 -22.682  1.00 24.67           H  
ATOM    835  N   SER A  59      -8.575  57.999 -22.659  1.00 24.67           N  
ATOM    836  CA  SER A  59      -9.655  58.601 -23.435  1.00 24.67           C  
ATOM    837  C   SER A  59     -10.039  59.989 -22.916  1.00 24.67           C  
ATOM    838  O   SER A  59     -10.347  60.883 -23.711  1.00 24.67           O  
ATOM    839  CB  SER A  59     -10.887  57.714 -23.400  1.00 24.67           C  
ATOM    840  OG  SER A  59     -10.647  56.472 -24.013  1.00 24.67           O  
ATOM    841  H   SER A  59      -8.766  57.741 -21.697  1.00 24.67           H  
ATOM    842  HA  SER A  59      -9.325  58.703 -24.467  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -11.192  57.559 -22.363  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -11.705  58.222 -23.905  1.00 24.67           H  
ATOM    845  HG  SER A  59     -10.151  55.938 -23.353  1.00 24.67           H  
ATOM    846  N   ASP A  60     -10.012  60.152 -21.592  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -10.420  61.389 -20.938  1.00 24.67           C  
ATOM    848  C   ASP A  60      -9.221  62.212 -20.474  1.00 24.67           C  
ATOM    849  O   ASP A  60      -9.367  63.123 -19.657  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -8.109  62.004 -20.957  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -11.325  61.072 -19.741  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -12.702  60.510 -20.147  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.080  60.660 -21.286  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.346  59.924 -19.312  1.00 24.67           O  
ATOM    855  H   ASP A  60      -9.744  59.357 -21.013  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -10.986  61.987 -21.652  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.827  60.335 -19.104  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -11.474  61.973 -19.147  1.00 24.67           H  
ENDMDL

REMARK ID 642264 DOMAINID 635841 MODEL 2 line_9_sample40
MODEL     2
ATOM      1  N   GLU A   1      -1.915   1.780   0.666  1.00  6.47           N  
ATOM      2  CA  GLU A   1      -0.503   1.455   0.530  1.00  6.47           C  
ATOM      3  C   GLU A   1       0.335   2.719   0.382  1.00  6.47           C  
ATOM      4  O   GLU A   1       0.803   3.285   1.369  1.00  6.47           O  
ATOM      5  CB  GLU A   1      -0.274   0.513  -0.666  1.00  6.47           C  
ATOM      6  CG  GLU A   1      -0.820  -0.906  -0.472  1.00  6.47           C  
ATOM      7  CD  GLU A   1      -0.623  -1.808  -1.680  1.00  6.47           C  
ATOM      8  OE1 GLU A   1      -0.165  -1.336  -2.695  1.00  6.47           O  
ATOM      9  OE2 GLU A   1      -0.930  -2.974  -1.577  1.00  6.47           O  
ATOM     10 1H   GLU A   1      -2.471   0.956   0.492  1.00  6.47           H  
ATOM     11 2H   GLU A   1      -2.091   2.117   1.601  1.00  6.47           H  
ATOM     12 3H   GLU A   1      -2.156   2.498  -0.003  1.00  6.47           H  
ATOM     13  HA  GLU A   1      -0.179   0.941   1.435  1.00  6.47           H  
ATOM     14 1HB  GLU A   1      -0.756   0.924  -1.552  1.00  6.47           H  
ATOM     15 2HB  GLU A   1       0.794   0.438  -0.873  1.00  6.47           H  
ATOM     16 1HG  GLU A   1      -0.321  -1.357   0.386  1.00  6.47           H  
ATOM     17 2HG  GLU A   1      -1.883  -0.843  -0.244  1.00  6.47           H  
ATOM     18  N   ASN A   2       0.538   3.158  -0.854  1.00  5.82           N  
ATOM     19  CA  ASN A   2       1.334   4.353  -1.120  1.00  5.82           C  
ATOM     20  C   ASN A   2       0.646   5.609  -0.600  1.00  5.82           C  
ATOM     21  O   ASN A   2      -0.578   5.721  -0.637  1.00  5.82           O  
ATOM     22  CB  ASN A   2       1.640   4.513  -2.597  1.00  5.82           C  
ATOM     23  CG  ASN A   2       2.781   5.485  -2.825  1.00  5.82           C  
ATOM     24  OD1 ASN A   2       2.628   6.709  -2.877  1.00  5.82           O  
ATOM     25  ND2 ASN A   2       3.962   4.935  -2.971  1.00  5.82           N  
ATOM     26  H   ASN A   2       0.148   2.656  -1.640  1.00  5.82           H  
ATOM     27  HA  ASN A   2       2.280   4.262  -0.584  1.00  5.82           H  
ATOM     28 1HB  ASN A   2       1.901   3.545  -3.028  1.00  5.82           H  
ATOM     29 2HB  ASN A   2       0.754   4.881  -3.117  1.00  5.82           H  
ATOM     30 1HD2 ASN A   2       4.766   5.510  -3.127  1.00  5.82           H  
ATOM     31 2HD2 ASN A   2       4.061   3.941  -2.928  1.00  5.82           H  
ATOM     32  N   VAL A   3       1.447   6.564  -0.136  1.00  5.07           N  
ATOM     33  CA  VAL A   3       0.965   7.865   0.327  1.00  5.07           C  
ATOM     34  C   VAL A   3       0.197   8.675  -0.727  1.00  5.07           C  
ATOM     35  O   VAL A   3      -0.668   9.487  -0.390  1.00  5.07           O  
ATOM     36  CB  VAL A   3       2.155   8.698   0.852  1.00  5.07           C  
ATOM     37  CG1 VAL A   3       3.096   9.106  -0.277  1.00  5.07           C  
ATOM     38  CG2 VAL A   3       1.633   9.951   1.522  1.00  5.07           C  
ATOM     39  H   VAL A   3       2.441   6.387  -0.117  1.00  5.07           H  
ATOM     40  HA  VAL A   3       0.290   7.681   1.165  1.00  5.07           H  
ATOM     41  HB  VAL A   3       2.721   8.095   1.560  1.00  5.07           H  
ATOM     42 1HG1 VAL A   3       3.914   9.666   0.155  1.00  5.07           H  
ATOM     43 2HG1 VAL A   3       3.487   8.221  -0.774  1.00  5.07           H  
ATOM     44 3HG1 VAL A   3       2.579   9.728  -0.995  1.00  5.07           H  
ATOM     45 1HG2 VAL A   3       2.472  10.535   1.904  1.00  5.07           H  
ATOM     46 2HG2 VAL A   3       1.080  10.547   0.795  1.00  5.07           H  
ATOM     47 3HG2 VAL A   3       0.975   9.678   2.347  1.00  5.07           H  
ATOM     48  N   LEU A   4       0.486   8.453  -2.007  1.00  4.32           N  
ATOM     49  CA  LEU A   4      -0.154   9.229  -3.060  1.00  4.32           C  
ATOM     50  C   LEU A   4      -1.571   8.775  -3.390  1.00  4.32           C  
ATOM     51  O   LEU A   4      -1.830   8.168  -4.425  1.00  4.32           O  
ATOM     52  CB  LEU A   4       0.694   9.168  -4.323  1.00  4.32           C  
ATOM     53  CG  LEU A   4       2.090   9.735  -4.194  1.00  4.32           C  
ATOM     54  CD1 LEU A   4       2.793   9.577  -5.496  1.00  4.32           C  
ATOM     55  CD2 LEU A   4       1.995  11.159  -3.786  1.00  4.32           C  
ATOM     56  H   LEU A   4       1.183   7.757  -2.256  1.00  4.32           H  
ATOM     57  HA  LEU A   4      -0.203  10.265  -2.730  1.00  4.32           H  
ATOM     58 1HB  LEU A   4       0.782   8.127  -4.629  1.00  4.32           H  
ATOM     59 2HB  LEU A   4       0.187   9.712  -5.102  1.00  4.32           H  
ATOM     60  HG  LEU A   4       2.647   9.187  -3.445  1.00  4.32           H  
ATOM     61 1HD1 LEU A   4       3.804   9.982  -5.422  1.00  4.32           H  
ATOM     62 2HD1 LEU A   4       2.841   8.521  -5.764  1.00  4.32           H  
ATOM     63 3HD1 LEU A   4       2.225  10.123  -6.238  1.00  4.32           H  
ATOM     64 1HD2 LEU A   4       2.995  11.583  -3.689  1.00  4.32           H  
ATOM     65 2HD2 LEU A   4       1.436  11.713  -4.541  1.00  4.32           H  
ATOM     66 3HD2 LEU A   4       1.480  11.220  -2.830  1.00  4.32           H  
ATOM     67  N   LYS A   5      -2.480   9.068  -2.474  1.00  3.67           N  
ATOM     68  CA  LYS A   5      -3.887   8.708  -2.604  1.00  3.67           C  
ATOM     69  C   LYS A   5      -4.644   9.776  -3.378  1.00  3.67           C  
ATOM     70  O   LYS A   5      -4.292  10.950  -3.316  1.00  3.67           O  
ATOM     71  CB  LYS A   5      -4.517   8.549  -1.225  1.00  3.67           C  
ATOM     72  CG  LYS A   5      -3.949   7.402  -0.401  1.00  3.67           C  
ATOM     73  CD  LYS A   5      -4.647   7.303   0.951  1.00  3.67           C  
ATOM     74  CE  LYS A   5      -4.071   6.178   1.794  1.00  3.67           C  
ATOM     75  NZ  LYS A   5      -4.731   6.098   3.132  1.00  3.67           N  
ATOM     76  H   LYS A   5      -2.140   9.539  -1.636  1.00  3.67           H  
ATOM     77  HA  LYS A   5      -3.960   7.769  -3.143  1.00  3.67           H  
ATOM     78 1HB  LYS A   5      -4.372   9.468  -0.657  1.00  3.67           H  
ATOM     79 2HB  LYS A   5      -5.593   8.399  -1.333  1.00  3.67           H  
ATOM     80 1HG  LYS A   5      -4.075   6.466  -0.943  1.00  3.67           H  
ATOM     81 2HG  LYS A   5      -2.877   7.565  -0.241  1.00  3.67           H  
ATOM     82 1HD  LYS A   5      -4.525   8.244   1.488  1.00  3.67           H  
ATOM     83 2HD  LYS A   5      -5.711   7.125   0.799  1.00  3.67           H  
ATOM     84 1HE  LYS A   5      -4.213   5.233   1.272  1.00  3.67           H  
ATOM     85 2HE  LYS A   5      -3.001   6.347   1.933  1.00  3.67           H  
ATOM     86 1HZ  LYS A   5      -4.328   5.343   3.667  1.00  3.67           H  
ATOM     87 2HZ  LYS A   5      -4.596   6.969   3.625  1.00  3.67           H  
ATOM     88 3HZ  LYS A   5      -5.720   5.931   3.009  1.00  3.67           H  
ATOM     89  N   CYS A   6      -5.704   9.405  -4.073  1.00  3.14           N  
ATOM     90  CA  CYS A   6      -6.521  10.432  -4.703  1.00  3.14           C  
ATOM     91  C   CYS A   6      -7.390  11.141  -3.674  1.00  3.14           C  
ATOM     92  O   CYS A   6      -7.922  10.494  -2.773  1.00  3.14           O  
ATOM     93  CB  CYS A   6      -7.409   9.843  -5.794  1.00  3.14           C  
ATOM     94  SG  CYS A   6      -6.515   9.273  -7.249  1.00  3.14           S  
ATOM     95  H   CYS A   6      -5.968   8.432  -4.150  1.00  3.14           H  
ATOM     96  HA  CYS A   6      -5.844  11.140  -5.165  1.00  3.14           H  
ATOM     97 1HB  CYS A   6      -7.952   8.991  -5.384  1.00  3.14           H  
ATOM     98 2HB  CYS A   6      -8.146  10.580  -6.111  1.00  3.14           H  
ATOM     99  N   PRO A   7      -7.549  12.481  -3.760  1.00  2.74           N  
ATOM    100  CA  PRO A   7      -8.394  13.302  -2.900  1.00  2.74           C  
ATOM    101  C   PRO A   7      -9.893  13.046  -3.098  1.00  2.74           C  
ATOM    102  O   PRO A   7     -10.708  13.431  -2.259  1.00  2.74           O  
ATOM    103  CB  PRO A   7      -8.019  14.728  -3.322  1.00  2.74           C  
ATOM    104  CG  PRO A   7      -7.524  14.595  -4.746  1.00  2.74           C  
ATOM    105  CD  PRO A   7      -6.839  13.251  -4.809  1.00  2.74           C  
ATOM    106  HA  PRO A   7      -8.112  13.123  -1.852  1.00  2.74           H  
ATOM    107 1HB  PRO A   7      -8.903  15.379  -3.247  1.00  2.74           H  
ATOM    108 2HB  PRO A   7      -7.266  15.137  -2.639  1.00  2.74           H  
ATOM    109 1HG  PRO A   7      -8.375  14.667  -5.443  1.00  2.74           H  
ATOM    110 2HG  PRO A   7      -6.846  15.429  -4.987  1.00  2.74           H  
ATOM    111 1HD  PRO A   7      -7.020  12.837  -5.813  1.00  2.74           H  
ATOM    112 2HD  PRO A   7      -5.763  13.343  -4.567  1.00  2.74           H  
ATOM    113  N   THR A   8     -10.252  12.420  -4.218  1.00  2.47           N  
ATOM    114  CA  THR A   8     -11.646  12.145  -4.530  1.00  2.47           C  
ATOM    115  C   THR A   8     -12.034  10.695  -4.176  1.00  2.47           C  
ATOM    116  O   THR A   8     -11.459   9.749  -4.735  1.00  2.47           O  
ATOM    117  CB  THR A   8     -11.919  12.404  -6.013  1.00  2.47           C  
ATOM    118  OG1 THR A   8     -11.677  13.787  -6.310  1.00  2.47           O  
ATOM    119  CG2 THR A   8     -13.348  12.035  -6.375  1.00  2.47           C  
ATOM    120  H   THR A   8      -9.544  12.130  -4.871  1.00  2.47           H  
ATOM    121  HA  THR A   8     -12.246  12.862  -3.993  1.00  2.47           H  
ATOM    122  HB  THR A   8     -11.236  11.808  -6.595  1.00  2.47           H  
ATOM    123  HG1 THR A   8     -12.163  14.334  -5.686  1.00  2.47           H  
ATOM    124 1HG2 THR A   8     -13.517  12.216  -7.439  1.00  2.47           H  
ATOM    125 2HG2 THR A   8     -13.520  10.980  -6.158  1.00  2.47           H  
ATOM    126 3HG2 THR A   8     -14.038  12.638  -5.791  1.00  2.47           H  
ATOM    127  N   PRO A   9     -13.012  10.481  -3.271  1.00  2.27           N  
ATOM    128  CA  PRO A   9     -13.459   9.181  -2.824  1.00  2.27           C  
ATOM    129  C   PRO A   9     -13.858   8.301  -3.989  1.00  2.27           C  
ATOM    130  O   PRO A   9     -14.469   8.760  -4.951  1.00  2.27           O  
ATOM    131  CB  PRO A   9     -14.681   9.529  -1.962  1.00  2.27           C  
ATOM    132  CG  PRO A   9     -14.395  10.910  -1.446  1.00  2.27           C  
ATOM    133  CD  PRO A   9     -13.691  11.611  -2.580  1.00  2.27           C  
ATOM    134  HA  PRO A   9     -12.665   8.711  -2.225  1.00  2.27           H  
ATOM    135 1HB  PRO A   9     -15.595   9.481  -2.574  1.00  2.27           H  
ATOM    136 2HB  PRO A   9     -14.797   8.788  -1.158  1.00  2.27           H  
ATOM    137 1HG  PRO A   9     -15.331  11.411  -1.154  1.00  2.27           H  
ATOM    138 2HG  PRO A   9     -13.772  10.853  -0.541  1.00  2.27           H  
ATOM    139 1HD  PRO A   9     -14.404  12.120  -3.245  1.00  2.27           H  
ATOM    140 2HD  PRO A   9     -12.971  12.296  -2.107  1.00  2.27           H  
ATOM    141  N   GLY A  10     -13.483   7.035  -3.902  1.00  2.14           N  
ATOM    142  CA  GLY A  10     -13.807   6.042  -4.918  1.00  2.14           C  
ATOM    143  C   GLY A  10     -12.755   5.921  -6.017  1.00  2.14           C  
ATOM    144  O   GLY A  10     -12.749   4.940  -6.758  1.00  2.14           O  
ATOM    145  H   GLY A  10     -12.972   6.737  -3.083  1.00  2.14           H  
ATOM    146 1HA  GLY A  10     -13.937   5.072  -4.438  1.00  2.14           H  
ATOM    147 2HA  GLY A  10     -14.766   6.297  -5.367  1.00  2.14           H  
ATOM    148  N   CYS A  11     -11.831   6.882  -6.107  1.00  2.03           N  
ATOM    149  CA  CYS A  11     -10.811   6.812  -7.153  1.00  2.03           C  
ATOM    150  C   CYS A  11      -9.650   5.910  -6.750  1.00  2.03           C  
ATOM    151  O   CYS A  11      -8.984   5.315  -7.599  1.00  2.03           O  
ATOM    152  CB  CYS A  11     -10.270   8.201  -7.435  1.00  2.03           C  
ATOM    153  SG  CYS A  11     -11.468   9.336  -8.113  1.00  2.03           S  
ATOM    154  H   CYS A  11     -11.855   7.699  -5.491  1.00  2.03           H  
ATOM    155  HA  CYS A  11     -11.267   6.415  -8.058  1.00  2.03           H  
ATOM    156 1HB  CYS A  11      -9.914   8.627  -6.510  1.00  2.03           H  
ATOM    157 2HB  CYS A  11      -9.426   8.138  -8.117  1.00  2.03           H  
ATOM    158  HG  CYS A  11     -12.196   9.429  -6.988  1.00  2.03           H  
ATOM    159  N   THR A  12      -9.464   5.783  -5.432  1.00  1.96           N  
ATOM    160  CA  THR A  12      -8.362   5.079  -4.757  1.00  1.96           C  
ATOM    161  C   THR A  12      -7.060   5.686  -5.250  1.00  1.96           C  
ATOM    162  O   THR A  12      -7.049   6.530  -6.139  1.00  1.96           O  
ATOM    163  CB  THR A  12      -8.280   3.560  -5.039  1.00  1.96           C  
ATOM    164  OG1 THR A  12      -7.796   3.351  -6.361  1.00  1.96           O  
ATOM    165  CG2 THR A  12      -9.662   2.927  -4.911  1.00  1.96           C  
ATOM    166  H   THR A  12     -10.124   6.273  -4.848  1.00  1.96           H  
ATOM    167  HA  THR A  12      -8.435   5.240  -3.682  1.00  1.96           H  
ATOM    168  HB  THR A  12      -7.604   3.087  -4.330  1.00  1.96           H  
ATOM    169  HG1 THR A  12      -8.255   3.969  -6.949  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      -9.591   1.860  -5.114  1.00  1.96           H  
ATOM    171 2HG2 THR A  12     -10.037   3.080  -3.900  1.00  1.96           H  
ATOM    172 3HG2 THR A  12     -10.351   3.380  -5.622  1.00  1.96           H  
ATOM    173  N   GLY A  13      -5.939   5.238  -4.725  1.00  1.95           N  
ATOM    174  CA  GLY A  13      -4.678   5.817  -5.169  1.00  1.95           C  
ATOM    175  C   GLY A  13      -4.240   5.327  -6.548  1.00  1.95           C  
ATOM    176  O   GLY A  13      -3.250   5.822  -7.089  1.00  1.95           O  
ATOM    177  H   GLY A  13      -5.952   4.524  -4.010  1.00  1.95           H  
ATOM    178 1HA  GLY A  13      -4.773   6.901  -5.200  1.00  1.95           H  
ATOM    179 2HA  GLY A  13      -3.898   5.592  -4.441  1.00  1.95           H  
ATOM    180  N   GLN A  14      -4.979   4.382  -7.159  1.00  2.01           N  
ATOM    181  CA  GLN A  14      -4.567   3.862  -8.463  1.00  2.01           C  
ATOM    182  C   GLN A  14      -4.603   4.945  -9.532  1.00  2.01           C  
ATOM    183  O   GLN A  14      -3.972   4.801 -10.579  1.00  2.01           O  
ATOM    184  CB  GLN A  14      -5.465   2.711  -8.932  1.00  2.01           C  
ATOM    185  CG  GLN A  14      -6.849   3.144  -9.392  1.00  2.01           C  
ATOM    186  CD  GLN A  14      -7.787   1.978  -9.656  1.00  2.01           C  
ATOM    187  OE1 GLN A  14      -7.811   1.390 -10.747  1.00  2.01           O  
ATOM    188  NE2 GLN A  14      -8.564   1.625  -8.635  1.00  2.01           N  
ATOM    189  H   GLN A  14      -5.832   4.018  -6.731  1.00  2.01           H  
ATOM    190  HA  GLN A  14      -3.543   3.499  -8.383  1.00  2.01           H  
ATOM    191 1HB  GLN A  14      -4.983   2.184  -9.754  1.00  2.01           H  
ATOM    192 2HB  GLN A  14      -5.600   2.003  -8.116  1.00  2.01           H  
ATOM    193 1HG  GLN A  14      -7.289   3.803  -8.671  1.00  2.01           H  
ATOM    194 2HG  GLN A  14      -6.731   3.678 -10.333  1.00  2.01           H  
ATOM    195 1HE2 GLN A  14      -9.204   0.864  -8.725  1.00  2.01           H  
ATOM    196 2HE2 GLN A  14      -8.479   2.126  -7.757  1.00  2.01           H  
ATOM    197  N   GLY A  15      -5.369   6.012  -9.304  1.00  2.18           N  
ATOM    198  CA  GLY A  15      -5.440   7.062 -10.301  1.00  2.18           C  
ATOM    199  C   GLY A  15      -4.479   8.214 -10.039  1.00  2.18           C  
ATOM    200  O   GLY A  15      -4.477   9.187 -10.786  1.00  2.18           O  
ATOM    201  H   GLY A  15      -5.880   6.111  -8.418  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      -5.244   6.640 -11.286  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      -6.452   7.454 -10.325  1.00  2.18           H  
ATOM    204  N   HIS A  16      -3.675   8.148  -8.987  1.00  2.48           N  
ATOM    205  CA  HIS A  16      -2.851   9.308  -8.683  1.00  2.48           C  
ATOM    206  C   HIS A  16      -1.611   9.422  -9.563  1.00  2.48           C  
ATOM    207  O   HIS A  16      -0.951   8.432  -9.884  1.00  2.48           O  
ATOM    208  CB  HIS A  16      -2.522   9.373  -7.199  1.00  2.48           C  
ATOM    209  CG  HIS A  16      -2.109  10.737  -6.809  1.00  2.48           C  
ATOM    210  ND1 HIS A  16      -0.858  11.225  -7.037  1.00  2.48           N  
ATOM    211  CD2 HIS A  16      -2.818  11.748  -6.267  1.00  2.48           C  
ATOM    212  CE1 HIS A  16      -0.803  12.479  -6.647  1.00  2.48           C  
ATOM    213  NE2 HIS A  16      -1.987  12.821  -6.180  1.00  2.48           N  
ATOM    214  H   HIS A  16      -3.636   7.324  -8.387  1.00  2.48           H  
ATOM    215  HA  HIS A  16      -3.421  10.204  -8.893  1.00  2.48           H  
ATOM    216 1HB  HIS A  16      -3.393   9.080  -6.604  1.00  2.48           H  
ATOM    217 2HB  HIS A  16      -1.713   8.681  -6.968  1.00  2.48           H  
ATOM    218  HD2 HIS A  16      -3.855  11.721  -5.975  1.00  2.48           H  
ATOM    219  HE1 HIS A  16       0.073  13.127  -6.711  1.00  2.48           H  
ATOM    220  HE2 HIS A  16      -2.240  13.750  -5.811  1.00  2.48           H  
ATOM    221  N   VAL A  17      -1.290  10.655  -9.949  1.00  2.93           N  
ATOM    222  CA  VAL A  17      -0.120  10.941 -10.769  1.00  2.93           C  
ATOM    223  C   VAL A  17       1.136  11.063  -9.904  1.00  2.93           C  
ATOM    224  O   VAL A  17       1.259  11.958  -9.069  1.00  2.93           O  
ATOM    225  CB  VAL A  17      -0.351  12.250 -11.531  1.00  2.93           C  
ATOM    226  CG1 VAL A  17       0.876  12.594 -12.359  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      -1.623  12.115 -12.389  1.00  2.93           C  
ATOM    228  H   VAL A  17      -1.873  11.423  -9.648  1.00  2.93           H  
ATOM    229  HA  VAL A  17       0.014  10.128 -11.482  1.00  2.93           H  
ATOM    230  HB  VAL A  17      -0.491  13.059 -10.813  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17       0.714  13.530 -12.882  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17       1.742  12.690 -11.703  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17       1.055  11.801 -13.084  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      -1.812  13.050 -12.915  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      -1.497  11.309 -13.110  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      -2.475  11.895 -11.738  1.00  2.93           H  
ATOM    237  N   ASN A  18       2.102  10.192 -10.140  1.00  3.53           N  
ATOM    238  CA  ASN A  18       3.282  10.158  -9.290  1.00  3.53           C  
ATOM    239  C   ASN A  18       4.282  11.263  -9.626  1.00  3.53           C  
ATOM    240  O   ASN A  18       4.911  11.250 -10.681  1.00  3.53           O  
ATOM    241  CB  ASN A  18       3.919   8.781  -9.358  1.00  3.53           C  
ATOM    242  CG  ASN A  18       5.071   8.561  -8.389  1.00  3.53           C  
ATOM    243  OD1 ASN A  18       5.800   9.460  -7.946  1.00  3.53           O  
ATOM    244  ND2 ASN A  18       5.242   7.309  -8.032  1.00  3.53           N  
ATOM    245  H   ASN A  18       1.978   9.504 -10.866  1.00  3.53           H  
ATOM    246  HA  ASN A  18       2.961  10.330  -8.273  1.00  3.53           H  
ATOM    247 1HB  ASN A  18       3.155   8.026  -9.163  1.00  3.53           H  
ATOM    248 2HB  ASN A  18       4.287   8.611 -10.369  1.00  3.53           H  
ATOM    249 1HD2 ASN A  18       5.975   7.065  -7.396  1.00  3.53           H  
ATOM    250 2HD2 ASN A  18       4.641   6.598  -8.399  1.00  3.53           H  
ATOM    251  N   SER A  19       4.407  12.227  -8.706  1.00  4.20           N  
ATOM    252  CA  SER A  19       5.277  13.399  -8.865  1.00  4.20           C  
ATOM    253  C   SER A  19       6.624  13.226  -8.161  1.00  4.20           C  
ATOM    254  O   SER A  19       7.359  14.193  -7.976  1.00  4.20           O  
ATOM    255  CB  SER A  19       4.603  14.656  -8.332  1.00  4.20           C  
ATOM    256  OG  SER A  19       4.364  14.573  -6.945  1.00  4.20           O  
ATOM    257  H   SER A  19       3.839  12.150  -7.872  1.00  4.20           H  
ATOM    258  HA  SER A  19       5.469  13.536  -9.930  1.00  4.20           H  
ATOM    259 1HB  SER A  19       5.237  15.517  -8.540  1.00  4.20           H  
ATOM    260 2HB  SER A  19       3.660  14.810  -8.857  1.00  4.20           H  
ATOM    261  HG  SER A  19       3.706  13.873  -6.839  1.00  4.20           H  
ATOM    262  N   ASN A  20       6.916  11.999  -7.725  1.00  4.82           N  
ATOM    263  CA  ASN A  20       8.130  11.654  -6.972  1.00  4.82           C  
ATOM    264  C   ASN A  20       8.254  12.438  -5.663  1.00  4.82           C  
ATOM    265  O   ASN A  20       9.352  12.804  -5.236  1.00  4.82           O  
ATOM    266  CB  ASN A  20       9.370  11.857  -7.829  1.00  4.82           C  
ATOM    267  CG  ASN A  20       9.394  10.958  -9.037  1.00  4.82           C  
ATOM    268  OD1 ASN A  20       9.216   9.738  -8.931  1.00  4.82           O  
ATOM    269  ND2 ASN A  20       9.609  11.542 -10.190  1.00  4.82           N  
ATOM    270  H   ASN A  20       6.274  11.241  -7.935  1.00  4.82           H  
ATOM    271  HA  ASN A  20       8.070  10.597  -6.706  1.00  4.82           H  
ATOM    272 1HB  ASN A  20       9.445  12.890  -8.156  1.00  4.82           H  
ATOM    273 2HB  ASN A  20      10.253  11.649  -7.228  1.00  4.82           H  
ATOM    274 1HD2 ASN A  20       9.632  10.998 -11.029  1.00  4.82           H  
ATOM    275 2HD2 ASN A  20       9.746  12.532 -10.231  1.00  4.82           H  
ATOM    276  N   ARG A  21       7.112  12.657  -5.021  1.00  5.27           N  
ATOM    277  CA  ARG A  21       6.997  13.350  -3.749  1.00  5.27           C  
ATOM    278  C   ARG A  21       6.165  12.518  -2.791  1.00  5.27           C  
ATOM    279  O   ARG A  21       5.577  11.514  -3.185  1.00  5.27           O  
ATOM    280  CB  ARG A  21       6.371  14.723  -3.907  1.00  5.27           C  
ATOM    281  CG  ARG A  21       7.166  15.692  -4.752  1.00  5.27           C  
ATOM    282  CD  ARG A  21       6.602  17.045  -4.687  1.00  5.27           C  
ATOM    283  NE  ARG A  21       5.285  17.113  -5.269  1.00  5.27           N  
ATOM    284  CZ  ARG A  21       4.466  18.173  -5.135  1.00  5.27           C  
ATOM    285  NH1 ARG A  21       4.852  19.225  -4.443  1.00  5.27           N  
ATOM    286  NH2 ARG A  21       3.285  18.160  -5.690  1.00  5.27           N  
ATOM    287  H   ARG A  21       6.267  12.323  -5.454  1.00  5.27           H  
ATOM    288  HA  ARG A  21       7.993  13.474  -3.325  1.00  5.27           H  
ATOM    289 1HB  ARG A  21       5.386  14.622  -4.365  1.00  5.27           H  
ATOM    290 2HB  ARG A  21       6.231  15.181  -2.932  1.00  5.27           H  
ATOM    291 1HG  ARG A  21       8.199  15.718  -4.412  1.00  5.27           H  
ATOM    292 2HG  ARG A  21       7.135  15.373  -5.789  1.00  5.27           H  
ATOM    293 1HD  ARG A  21       6.530  17.357  -3.647  1.00  5.27           H  
ATOM    294 2HD  ARG A  21       7.249  17.731  -5.230  1.00  5.27           H  
ATOM    295  HE  ARG A  21       4.955  16.301  -5.819  1.00  5.27           H  
ATOM    296 1HH1 ARG A  21       5.766  19.239  -4.013  1.00  5.27           H  
ATOM    297 2HH1 ARG A  21       4.235  20.019  -4.344  1.00  5.27           H  
ATOM    298 1HH2 ARG A  21       3.002  17.345  -6.215  1.00  5.27           H  
ATOM    299 2HH2 ARG A  21       2.674  18.954  -5.586  1.00  5.27           H  
ATOM    300  N   ASN A  22       6.103  12.946  -1.537  1.00  5.48           N  
ATOM    301  CA  ASN A  22       5.329  12.250  -0.514  1.00  5.48           C  
ATOM    302  C   ASN A  22       3.965  12.886  -0.254  1.00  5.48           C  
ATOM    303  O   ASN A  22       3.437  12.799   0.856  1.00  5.48           O  
ATOM    304  CB  ASN A  22       6.113  12.157   0.778  1.00  5.48           C  
ATOM    305  CG  ASN A  22       7.300  11.244   0.664  1.00  5.48           C  
ATOM    306  OD1 ASN A  22       7.225  10.181   0.037  1.00  5.48           O  
ATOM    307  ND2 ASN A  22       8.400  11.636   1.258  1.00  5.48           N  
ATOM    308  H   ASN A  22       6.615  13.776  -1.273  1.00  5.48           H  
ATOM    309  HA  ASN A  22       5.148  11.239  -0.873  1.00  5.48           H  
ATOM    310 1HB  ASN A  22       6.455  13.151   1.068  1.00  5.48           H  
ATOM    311 2HB  ASN A  22       5.459  11.791   1.570  1.00  5.48           H  
ATOM    312 1HD2 ASN A  22       9.222  11.066   1.217  1.00  5.48           H  
ATOM    313 2HD2 ASN A  22       8.417  12.502   1.758  1.00  5.48           H  
ATOM    314  N   THR A  23       3.407  13.547  -1.265  1.00  5.47           N  
ATOM    315  CA  THR A  23       2.110  14.187  -1.113  1.00  5.47           C  
ATOM    316  C   THR A  23       1.226  14.067  -2.328  1.00  5.47           C  
ATOM    317  O   THR A  23       1.678  14.132  -3.471  1.00  5.47           O  
ATOM    318  CB  THR A  23       2.253  15.684  -0.856  1.00  5.47           C  
ATOM    319  OG1 THR A  23       0.954  16.237  -0.628  1.00  5.47           O  
ATOM    320  CG2 THR A  23       2.873  16.367  -2.078  1.00  5.47           C  
ATOM    321  H   THR A  23       3.886  13.579  -2.152  1.00  5.47           H  
ATOM    322  HA  THR A  23       1.590  13.721  -0.275  1.00  5.47           H  
ATOM    323  HB  THR A  23       2.878  15.849   0.021  1.00  5.47           H  
ATOM    324  HG1 THR A  23       0.570  15.799   0.149  1.00  5.47           H  
ATOM    325 1HG2 THR A  23       2.961  17.438  -1.893  1.00  5.47           H  
ATOM    326 2HG2 THR A  23       3.860  15.949  -2.267  1.00  5.47           H  
ATOM    327 3HG2 THR A  23       2.239  16.203  -2.950  1.00  5.47           H  
ATOM    328  N   HIS A  24      -0.066  13.998  -2.060  1.00  5.25           N  
ATOM    329  CA  HIS A  24      -1.091  13.920  -3.083  1.00  5.25           C  
ATOM    330  C   HIS A  24      -1.480  15.280  -3.676  1.00  5.25           C  
ATOM    331  O   HIS A  24      -2.198  15.340  -4.677  1.00  5.25           O  
ATOM    332  CB  HIS A  24      -2.344  13.260  -2.512  1.00  5.25           C  
ATOM    333  CG  HIS A  24      -2.993  14.061  -1.423  1.00  5.25           C  
ATOM    334  ND1 HIS A  24      -2.397  14.280  -0.189  1.00  5.25           N  
ATOM    335  CD2 HIS A  24      -4.188  14.695  -1.381  1.00  5.25           C  
ATOM    336  CE1 HIS A  24      -3.203  15.019   0.557  1.00  5.25           C  
ATOM    337  NE2 HIS A  24      -4.295  15.283  -0.140  1.00  5.25           N  
ATOM    338  H   HIS A  24      -0.350  13.967  -1.091  1.00  5.25           H  
ATOM    339  HA  HIS A  24      -0.719  13.293  -3.885  1.00  5.25           H  
ATOM    340 1HB  HIS A  24      -3.072  13.131  -3.310  1.00  5.25           H  
ATOM    341 2HB  HIS A  24      -2.102  12.266  -2.128  1.00  5.25           H  
ATOM    342  HD2 HIS A  24      -4.924  14.730  -2.184  1.00  5.25           H  
ATOM    343  HE1 HIS A  24      -3.001  15.353   1.575  1.00  5.25           H  
ATOM    344  HE2 HIS A  24      -5.082  15.829   0.181  1.00  5.25           H  
ATOM    345  N   ARG A  25      -0.953  16.364  -3.096  1.00  4.86           N  
ATOM    346  CA  ARG A  25      -1.295  17.757  -3.434  1.00  4.86           C  
ATOM    347  C   ARG A  25      -0.925  18.285  -4.832  1.00  4.86           C  
ATOM    348  O   ARG A  25      -1.111  19.471  -5.106  1.00  4.86           O  
ATOM    349  CB  ARG A  25      -0.681  18.696  -2.415  1.00  4.86           C  
ATOM    350  CG  ARG A  25      -1.283  18.618  -1.019  1.00  4.86           C  
ATOM    351  CD  ARG A  25      -0.548  19.497  -0.063  1.00  4.86           C  
ATOM    352  NE  ARG A  25       0.804  19.018   0.179  1.00  4.86           N  
ATOM    353  CZ  ARG A  25       1.767  19.722   0.818  1.00  4.86           C  
ATOM    354  NH1 ARG A  25       1.503  20.933   1.262  1.00  4.86           N  
ATOM    355  NH2 ARG A  25       2.973  19.207   1.004  1.00  4.86           N  
ATOM    356  H   ARG A  25      -0.315  16.226  -2.307  1.00  4.86           H  
ATOM    357  HA  ARG A  25      -2.377  17.842  -3.338  1.00  4.86           H  
ATOM    358 1HB  ARG A  25       0.382  18.476  -2.322  1.00  4.86           H  
ATOM    359 2HB  ARG A  25      -0.774  19.724  -2.762  1.00  4.86           H  
ATOM    360 1HG  ARG A  25      -2.322  18.941  -1.055  1.00  4.86           H  
ATOM    361 2HG  ARG A  25      -1.241  17.590  -0.657  1.00  4.86           H  
ATOM    362 1HD  ARG A  25      -0.486  20.506  -0.468  1.00  4.86           H  
ATOM    363 2HD  ARG A  25      -1.077  19.519   0.888  1.00  4.86           H  
ATOM    364  HE  ARG A  25       1.022  18.082  -0.148  1.00  4.86           H  
ATOM    365 1HH1 ARG A  25       0.585  21.332   1.125  1.00  4.86           H  
ATOM    366 2HH1 ARG A  25       2.218  21.463   1.740  1.00  4.86           H  
ATOM    367 1HH2 ARG A  25       3.193  18.278   0.667  1.00  4.86           H  
ATOM    368 2HH2 ARG A  25       3.680  19.744   1.481  1.00  4.86           H  
ATOM    369  N   SER A  26      -0.357  17.453  -5.691  1.00  4.33           N  
ATOM    370  CA  SER A  26      -0.009  17.874  -7.048  1.00  4.33           C  
ATOM    371  C   SER A  26      -1.202  18.392  -7.835  1.00  4.33           C  
ATOM    372  O   SER A  26      -2.313  17.877  -7.730  1.00  4.33           O  
ATOM    373  CB  SER A  26       0.588  16.734  -7.848  1.00  4.33           C  
ATOM    374  OG  SER A  26       0.845  17.144  -9.184  1.00  4.33           O  
ATOM    375  H   SER A  26      -0.221  16.493  -5.407  1.00  4.33           H  
ATOM    376  HA  SER A  26       0.720  18.681  -6.978  1.00  4.33           H  
ATOM    377 1HB  SER A  26       1.509  16.392  -7.381  1.00  4.33           H  
ATOM    378 2HB  SER A  26      -0.110  15.893  -7.852  1.00  4.33           H  
ATOM    379  HG  SER A  26       1.247  16.380  -9.617  1.00  4.33           H  
ATOM    380  N   LEU A  27      -0.946  19.396  -8.672  1.00  3.74           N  
ATOM    381  CA  LEU A  27      -1.964  19.958  -9.556  1.00  3.74           C  
ATOM    382  C   LEU A  27      -2.442  18.910 -10.567  1.00  3.74           C  
ATOM    383  O   LEU A  27      -3.564  18.972 -11.085  1.00  3.74           O  
ATOM    384  CB  LEU A  27      -1.402  21.168 -10.303  1.00  3.74           C  
ATOM    385  CG  LEU A  27      -1.080  22.389  -9.434  1.00  3.74           C  
ATOM    386  CD1 LEU A  27      -0.402  23.452 -10.288  1.00  3.74           C  
ATOM    387  CD2 LEU A  27      -2.364  22.915  -8.817  1.00  3.74           C  
ATOM    388  H   LEU A  27      -0.010  19.773  -8.698  1.00  3.74           H  
ATOM    389  HA  LEU A  27      -2.814  20.271  -8.950  1.00  3.74           H  
ATOM    390 1HB  LEU A  27      -0.488  20.864 -10.811  1.00  3.74           H  
ATOM    391 2HB  LEU A  27      -2.126  21.475 -11.057  1.00  3.74           H  
ATOM    392  HG  LEU A  27      -0.390  22.100  -8.638  1.00  3.74           H  
ATOM    393 1HD1 LEU A  27      -0.164  24.318  -9.672  1.00  3.74           H  
ATOM    394 2HD1 LEU A  27       0.517  23.046 -10.713  1.00  3.74           H  
ATOM    395 3HD1 LEU A  27      -1.071  23.752 -11.093  1.00  3.74           H  
ATOM    396 1HD2 LEU A  27      -2.140  23.781  -8.193  1.00  3.74           H  
ATOM    397 2HD2 LEU A  27      -3.055  23.206  -9.608  1.00  3.74           H  
ATOM    398 3HD2 LEU A  27      -2.819  22.134  -8.204  1.00  3.74           H  
ATOM    399  N   SER A  28      -1.580  17.935 -10.857  1.00  3.15           N  
ATOM    400  CA  SER A  28      -1.913  16.889 -11.808  1.00  3.15           C  
ATOM    401  C   SER A  28      -2.768  15.864 -11.091  1.00  3.15           C  
ATOM    402  O   SER A  28      -2.274  14.836 -10.629  1.00  3.15           O  
ATOM    403  CB  SER A  28      -0.670  16.239 -12.373  1.00  3.15           C  
ATOM    404  OG  SER A  28       0.104  17.158 -13.100  1.00  3.15           O  
ATOM    405  H   SER A  28      -0.691  17.885 -10.365  1.00  3.15           H  
ATOM    406  HA  SER A  28      -2.495  17.316 -12.625  1.00  3.15           H  
ATOM    407 1HB  SER A  28      -0.080  15.818 -11.562  1.00  3.15           H  
ATOM    408 2HB  SER A  28      -0.965  15.419 -13.022  1.00  3.15           H  
ATOM    409  HG  SER A  28       0.834  16.654 -13.475  1.00  3.15           H  
ATOM    410  N   GLY A  29      -4.043  16.193 -10.937  1.00  2.64           N  
ATOM    411  CA  GLY A  29      -4.939  15.371 -10.148  1.00  2.64           C  
ATOM    412  C   GLY A  29      -5.276  14.088 -10.877  1.00  2.64           C  
ATOM    413  O   GLY A  29      -4.843  13.867 -12.009  1.00  2.64           O  
ATOM    414  H   GLY A  29      -4.343  17.086 -11.328  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      -4.472  15.143  -9.189  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      -5.850  15.928  -9.937  1.00  2.64           H  
ATOM    417  N   CYS A  30      -6.066  13.251 -10.226  1.00  2.25           N  
ATOM    418  CA  CYS A  30      -6.375  11.937 -10.751  1.00  2.25           C  
ATOM    419  C   CYS A  30      -7.297  12.014 -11.981  1.00  2.25           C  
ATOM    420  O   CYS A  30      -8.360  12.634 -11.887  1.00  2.25           O  
ATOM    421  CB  CYS A  30      -7.060  11.147  -9.643  1.00  2.25           C  
ATOM    422  SG  CYS A  30      -5.999  10.993  -8.195  1.00  2.25           S  
ATOM    423  H   CYS A  30      -6.416  13.515  -9.318  1.00  2.25           H  
ATOM    424  HA  CYS A  30      -5.437  11.450 -10.965  1.00  2.25           H  
ATOM    425 1HB  CYS A  30      -7.988  11.635  -9.344  1.00  2.25           H  
ATOM    426 2HB  CYS A  30      -7.302  10.144  -9.998  1.00  2.25           H  
ATOM    427  N   PRO A  31      -6.958  11.360 -13.124  1.00  1.99           N  
ATOM    428  CA  PRO A  31      -7.758  11.274 -14.341  1.00  1.99           C  
ATOM    429  C   PRO A  31      -9.136  10.675 -14.103  1.00  1.99           C  
ATOM    430  O   PRO A  31     -10.069  10.904 -14.871  1.00  1.99           O  
ATOM    431  CB  PRO A  31      -6.919  10.353 -15.234  1.00  1.99           C  
ATOM    432  CG  PRO A  31      -5.512  10.527 -14.745  1.00  1.99           C  
ATOM    433  CD  PRO A  31      -5.636  10.714 -13.258  1.00  1.99           C  
ATOM    434  HA  PRO A  31      -7.832  12.275 -14.788  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      -7.275   9.316 -15.137  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      -7.043  10.637 -16.289  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      -4.905   9.651 -15.010  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      -5.047  11.395 -15.235  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      -5.628   9.745 -12.761  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      -4.811  11.376 -12.952  1.00  1.99           H  
ATOM    441  N   ILE A  32      -9.276   9.899 -13.029  1.00  1.85           N  
ATOM    442  CA  ILE A  32     -10.558   9.288 -12.740  1.00  1.85           C  
ATOM    443  C   ILE A  32     -11.508  10.391 -12.308  1.00  1.85           C  
ATOM    444  O   ILE A  32     -12.616  10.531 -12.837  1.00  1.85           O  
ATOM    445  CB  ILE A  32     -10.434   8.281 -11.589  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      -9.539   7.109 -11.978  1.00  1.85           C  
ATOM    447  CG2 ILE A  32     -11.817   7.768 -11.223  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      -9.151   6.231 -10.783  1.00  1.85           C  
ATOM    449  H   ILE A  32      -8.493   9.722 -12.422  1.00  1.85           H  
ATOM    450  HA  ILE A  32     -10.946   8.803 -13.634  1.00  1.85           H  
ATOM    451  HB  ILE A  32      -9.983   8.767 -10.727  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32     -10.054   6.493 -12.713  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      -8.625   7.499 -12.428  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32     -11.738   7.060 -10.402  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32     -12.452   8.601 -10.924  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32     -12.258   7.272 -12.086  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      -8.507   5.417 -11.119  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      -8.623   6.824 -10.040  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32     -10.046   5.812 -10.324  1.00  1.85           H  
ATOM    460  N   ALA A  33     -11.044  11.195 -11.347  1.00  1.80           N  
ATOM    461  CA  ALA A  33     -11.819  12.311 -10.844  1.00  1.80           C  
ATOM    462  C   ALA A  33     -12.053  13.312 -11.950  1.00  1.80           C  
ATOM    463  O   ALA A  33     -13.139  13.879 -12.071  1.00  1.80           O  
ATOM    464  CB  ALA A  33     -11.099  12.976  -9.696  1.00  1.80           C  
ATOM    465  H   ALA A  33     -10.123  11.032 -10.974  1.00  1.80           H  
ATOM    466  HA  ALA A  33     -12.783  11.935 -10.502  1.00  1.80           H  
ATOM    467 1HB  ALA A  33     -11.699  13.802  -9.319  1.00  1.80           H  
ATOM    468 2HB  ALA A  33     -10.939  12.258  -8.906  1.00  1.80           H  
ATOM    469 3HB  ALA A  33     -10.138  13.352 -10.041  1.00  1.80           H  
ATOM    470  N   ALA A  34     -11.032  13.531 -12.781  1.00  1.82           N  
ATOM    471  CA  ALA A  34     -11.192  14.487 -13.856  1.00  1.82           C  
ATOM    472  C   ALA A  34     -12.301  14.046 -14.791  1.00  1.82           C  
ATOM    473  O   ALA A  34     -13.142  14.857 -15.183  1.00  1.82           O  
ATOM    474  CB  ALA A  34      -9.900  14.631 -14.625  1.00  1.82           C  
ATOM    475  H   ALA A  34     -10.140  13.058 -12.637  1.00  1.82           H  
ATOM    476  HA  ALA A  34     -11.464  15.446 -13.421  1.00  1.82           H  
ATOM    477 1HB  ALA A  34     -10.028  15.365 -15.418  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      -9.106  14.952 -13.948  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      -9.643  13.674 -15.058  1.00  1.82           H  
ATOM    480  N   ALA A  35     -12.350  12.751 -15.112  1.00  1.87           N  
ATOM    481  CA  ALA A  35     -13.388  12.247 -15.990  1.00  1.87           C  
ATOM    482  C   ALA A  35     -14.765  12.460 -15.384  1.00  1.87           C  
ATOM    483  O   ALA A  35     -15.698  12.861 -16.083  1.00  1.87           O  
ATOM    484  CB  ALA A  35     -13.160  10.778 -16.271  1.00  1.87           C  
ATOM    485  H   ALA A  35     -11.634  12.104 -14.776  1.00  1.87           H  
ATOM    486  HA  ALA A  35     -13.339  12.803 -16.925  1.00  1.87           H  
ATOM    487 1HB  ALA A  35     -13.926  10.412 -16.948  1.00  1.87           H  
ATOM    488 2HB  ALA A  35     -12.176  10.645 -16.721  1.00  1.87           H  
ATOM    489 3HB  ALA A  35     -13.205  10.222 -15.335  1.00  1.87           H  
ATOM    490  N   GLU A  36     -14.889  12.233 -14.071  1.00  1.93           N  
ATOM    491  CA  GLU A  36     -16.168  12.443 -13.400  1.00  1.93           C  
ATOM    492  C   GLU A  36     -16.589  13.905 -13.476  1.00  1.93           C  
ATOM    493  O   GLU A  36     -17.744  14.221 -13.791  1.00  1.93           O  
ATOM    494  CB  GLU A  36     -16.103  11.994 -11.937  1.00  1.93           C  
ATOM    495  CG  GLU A  36     -17.420  12.176 -11.177  1.00  1.93           C  
ATOM    496  CD  GLU A  36     -17.399  11.671  -9.741  1.00  1.93           C  
ATOM    497  OE1 GLU A  36     -16.419  11.112  -9.323  1.00  1.93           O  
ATOM    498  OE2 GLU A  36     -18.383  11.882  -9.058  1.00  1.93           O  
ATOM    499  H   GLU A  36     -14.085  11.883 -13.543  1.00  1.93           H  
ATOM    500  HA  GLU A  36     -16.923  11.845 -13.908  1.00  1.93           H  
ATOM    501 1HB  GLU A  36     -15.816  10.944 -11.890  1.00  1.93           H  
ATOM    502 2HB  GLU A  36     -15.335  12.565 -11.417  1.00  1.93           H  
ATOM    503 1HG  GLU A  36     -17.654  13.241 -11.168  1.00  1.93           H  
ATOM    504 2HG  GLU A  36     -18.212  11.667 -11.725  1.00  1.93           H  
ATOM    505  N   LYS A  37     -15.645  14.809 -13.212  1.00  2.05           N  
ATOM    506  CA  LYS A  37     -15.942  16.231 -13.240  1.00  2.05           C  
ATOM    507  C   LYS A  37     -16.353  16.665 -14.640  1.00  2.05           C  
ATOM    508  O   LYS A  37     -17.290  17.459 -14.805  1.00  2.05           O  
ATOM    509  CB  LYS A  37     -14.729  17.026 -12.761  1.00  2.05           C  
ATOM    510  CG  LYS A  37     -14.438  16.886 -11.263  1.00  2.05           C  
ATOM    511  CD  LYS A  37     -13.184  17.650 -10.868  1.00  2.05           C  
ATOM    512  CE  LYS A  37     -12.878  17.489  -9.386  1.00  2.05           C  
ATOM    513  NZ  LYS A  37     -11.638  18.216  -8.993  1.00  2.05           N  
ATOM    514  H   LYS A  37     -14.706  14.493 -12.961  1.00  2.05           H  
ATOM    515  HA  LYS A  37     -16.778  16.423 -12.567  1.00  2.05           H  
ATOM    516 1HB  LYS A  37     -13.844  16.684 -13.303  1.00  2.05           H  
ATOM    517 2HB  LYS A  37     -14.867  18.081 -12.989  1.00  2.05           H  
ATOM    518 1HG  LYS A  37     -15.282  17.275 -10.695  1.00  2.05           H  
ATOM    519 2HG  LYS A  37     -14.313  15.835 -11.015  1.00  2.05           H  
ATOM    520 1HD  LYS A  37     -12.339  17.270 -11.447  1.00  2.05           H  
ATOM    521 2HD  LYS A  37     -13.313  18.707 -11.094  1.00  2.05           H  
ATOM    522 1HE  LYS A  37     -13.714  17.875  -8.806  1.00  2.05           H  
ATOM    523 2HE  LYS A  37     -12.751  16.428  -9.161  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37     -11.469  18.085  -8.006  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37     -10.856  17.854  -9.520  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37     -11.749  19.202  -9.188  1.00  2.05           H  
ATOM    527  N   LEU A  38     -15.678  16.129 -15.658  1.00  2.35           N  
ATOM    528  CA  LEU A  38     -16.022  16.462 -17.027  1.00  2.35           C  
ATOM    529  C   LEU A  38     -17.396  15.929 -17.376  1.00  2.35           C  
ATOM    530  O   LEU A  38     -18.197  16.627 -17.996  1.00  2.35           O  
ATOM    531  CB  LEU A  38     -14.977  15.890 -17.979  1.00  2.35           C  
ATOM    532  CG  LEU A  38     -13.607  16.563 -17.910  1.00  2.35           C  
ATOM    533  CD1 LEU A  38     -12.608  15.754 -18.715  1.00  2.35           C  
ATOM    534  CD2 LEU A  38     -13.735  17.977 -18.450  1.00  2.35           C  
ATOM    535  H   LEU A  38     -14.899  15.495 -15.475  1.00  2.35           H  
ATOM    536  HA  LEU A  38     -16.030  17.546 -17.128  1.00  2.35           H  
ATOM    537 1HB  LEU A  38     -14.840  14.836 -17.744  1.00  2.35           H  
ATOM    538 2HB  LEU A  38     -15.347  15.974 -19.001  1.00  2.35           H  
ATOM    539  HG  LEU A  38     -13.266  16.604 -16.882  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38     -11.630  16.230 -18.665  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38     -12.543  14.749 -18.297  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38     -12.936  15.699 -19.752  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38     -12.765  18.472 -18.404  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38     -14.078  17.940 -19.486  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38     -14.456  18.530 -17.849  1.00  2.35           H  
ATOM    546  N   ALA A  39     -17.707  14.709 -16.936  1.00  2.88           N  
ATOM    547  CA  ALA A  39     -19.003  14.139 -17.250  1.00  2.88           C  
ATOM    548  C   ALA A  39     -20.117  14.990 -16.673  1.00  2.88           C  
ATOM    549  O   ALA A  39     -21.076  15.323 -17.375  1.00  2.88           O  
ATOM    550  CB  ALA A  39     -19.094  12.730 -16.694  1.00  2.88           C  
ATOM    551  H   ALA A  39     -17.024  14.153 -16.422  1.00  2.88           H  
ATOM    552  HA  ALA A  39     -19.113  14.115 -18.333  1.00  2.88           H  
ATOM    553 1HB  ALA A  39     -20.061  12.299 -16.945  1.00  2.88           H  
ATOM    554 2HB  ALA A  39     -18.297  12.122 -17.121  1.00  2.88           H  
ATOM    555 3HB  ALA A  39     -18.980  12.763 -15.610  1.00  2.88           H  
ATOM    556  N   LYS A  40     -19.943  15.423 -15.422  1.00  3.70           N  
ATOM    557  CA  LYS A  40     -20.948  16.246 -14.769  1.00  3.70           C  
ATOM    558  C   LYS A  40     -21.037  17.610 -15.434  1.00  3.70           C  
ATOM    559  O   LYS A  40     -22.127  18.166 -15.598  1.00  3.70           O  
ATOM    560  CB  LYS A  40     -20.636  16.369 -13.284  1.00  3.70           C  
ATOM    561  CG  LYS A  40     -20.851  15.066 -12.511  1.00  3.70           C  
ATOM    562  CD  LYS A  40     -20.503  15.211 -11.038  1.00  3.70           C  
ATOM    563  CE  LYS A  40     -20.725  13.897 -10.292  1.00  3.70           C  
ATOM    564  NZ  LYS A  40     -20.344  13.995  -8.853  1.00  3.70           N  
ATOM    565  H   LYS A  40     -19.114  15.130 -14.899  1.00  3.70           H  
ATOM    566  HA  LYS A  40     -21.918  15.756 -14.877  1.00  3.70           H  
ATOM    567 1HB  LYS A  40     -19.589  16.664 -13.161  1.00  3.70           H  
ATOM    568 2HB  LYS A  40     -21.257  17.143 -12.839  1.00  3.70           H  
ATOM    569 1HG  LYS A  40     -21.892  14.752 -12.612  1.00  3.70           H  
ATOM    570 2HG  LYS A  40     -20.214  14.293 -12.944  1.00  3.70           H  
ATOM    571 1HD  LYS A  40     -19.451  15.493 -10.946  1.00  3.70           H  
ATOM    572 2HD  LYS A  40     -21.114  15.989 -10.585  1.00  3.70           H  
ATOM    573 1HE  LYS A  40     -21.773  13.618 -10.360  1.00  3.70           H  
ATOM    574 2HE  LYS A  40     -20.128  13.124 -10.761  1.00  3.70           H  
ATOM    575 1HZ  LYS A  40     -20.498  13.097  -8.402  1.00  3.70           H  
ATOM    576 2HZ  LYS A  40     -19.362  14.245  -8.776  1.00  3.70           H  
ATOM    577 3HZ  LYS A  40     -20.902  14.699  -8.401  1.00  3.70           H  
ATOM    578  N   SER A  41     -19.890  18.149 -15.849  1.00  4.94           N  
ATOM    579  CA  SER A  41     -19.884  19.441 -16.501  1.00  4.94           C  
ATOM    580  C   SER A  41     -20.677  19.353 -17.795  1.00  4.94           C  
ATOM    581  O   SER A  41     -21.469  20.246 -18.100  1.00  4.94           O  
ATOM    582  CB  SER A  41     -18.461  19.874 -16.792  1.00  4.94           C  
ATOM    583  OG  SER A  41     -17.742  20.072 -15.599  1.00  4.94           O  
ATOM    584  H   SER A  41     -19.003  17.678 -15.680  1.00  4.94           H  
ATOM    585  HA  SER A  41     -20.357  20.171 -15.845  1.00  4.94           H  
ATOM    586 1HB  SER A  41     -17.967  19.120 -17.398  1.00  4.94           H  
ATOM    587 2HB  SER A  41     -18.477  20.797 -17.369  1.00  4.94           H  
ATOM    588  HG  SER A  41     -17.670  19.180 -15.182  1.00  4.94           H  
ATOM    589  N   HIS A  42     -20.518  18.250 -18.528  1.00  6.74           N  
ATOM    590  CA  HIS A  42     -21.222  18.087 -19.787  1.00  6.74           C  
ATOM    591  C   HIS A  42     -22.730  17.961 -19.541  1.00  6.74           C  
ATOM    592  O   HIS A  42     -23.544  18.510 -20.296  1.00  6.74           O  
ATOM    593  CB  HIS A  42     -20.681  16.889 -20.572  1.00  6.74           C  
ATOM    594  CG  HIS A  42     -19.252  17.090 -21.082  1.00  6.74           C  
ATOM    595  ND1 HIS A  42     -18.861  18.197 -21.820  1.00  6.74           N  
ATOM    596  CD2 HIS A  42     -18.146  16.314 -20.961  1.00  6.74           C  
ATOM    597  CE1 HIS A  42     -17.577  18.093 -22.117  1.00  6.74           C  
ATOM    598  NE2 HIS A  42     -17.118  16.959 -21.614  1.00  6.74           N  
ATOM    599  H   HIS A  42     -19.851  17.537 -18.228  1.00  6.74           H  
ATOM    600  HA  HIS A  42     -21.065  18.966 -20.402  1.00  6.74           H  
ATOM    601 1HB  HIS A  42     -20.690  16.006 -19.928  1.00  6.74           H  
ATOM    602 2HB  HIS A  42     -21.328  16.685 -21.422  1.00  6.74           H  
ATOM    603  HD1 HIS A  42     -19.433  19.004 -22.072  1.00  6.74           H  
ATOM    604  HD2 HIS A  42     -17.966  15.355 -20.474  1.00  6.74           H  
ATOM    605  HE1 HIS A  42     -17.083  18.873 -22.694  1.00  6.74           H  
ATOM    606  N   GLU A  43     -23.120  17.266 -18.465  1.00  9.13           N  
ATOM    607  CA  GLU A  43     -24.544  17.150 -18.157  1.00  9.13           C  
ATOM    608  C   GLU A  43     -25.136  18.540 -17.896  1.00  9.13           C  
ATOM    609  O   GLU A  43     -26.269  18.819 -18.291  1.00  9.13           O  
ATOM    610  CB  GLU A  43     -24.782  16.250 -16.933  1.00  9.13           C  
ATOM    611  CG  GLU A  43     -24.509  14.759 -17.159  1.00  9.13           C  
ATOM    612  CD  GLU A  43     -24.704  13.914 -15.908  1.00  9.13           C  
ATOM    613  OE1 GLU A  43     -24.952  14.468 -14.861  1.00  9.13           O  
ATOM    614  OE2 GLU A  43     -24.601  12.712 -16.007  1.00  9.13           O  
ATOM    615  H   GLU A  43     -22.425  16.794 -17.883  1.00  9.13           H  
ATOM    616  HA  GLU A  43     -25.053  16.717 -19.016  1.00  9.13           H  
ATOM    617 1HB  GLU A  43     -24.150  16.582 -16.113  1.00  9.13           H  
ATOM    618 2HB  GLU A  43     -25.816  16.354 -16.607  1.00  9.13           H  
ATOM    619 1HG  GLU A  43     -25.179  14.396 -17.936  1.00  9.13           H  
ATOM    620 2HG  GLU A  43     -23.493  14.641 -17.517  1.00  9.13           H  
ATOM    621  N   LYS A  44     -24.363  19.409 -17.235  1.00 11.98           N  
ATOM    622  CA  LYS A  44     -24.790  20.776 -16.947  1.00 11.98           C  
ATOM    623  C   LYS A  44     -24.845  21.646 -18.212  1.00 11.98           C  
ATOM    624  O   LYS A  44     -25.734  22.488 -18.354  1.00 11.98           O  
ATOM    625  CB  LYS A  44     -23.871  21.408 -15.900  1.00 11.98           C  
ATOM    626  CG  LYS A  44     -24.020  20.812 -14.500  1.00 11.98           C  
ATOM    627  CD  LYS A  44     -23.056  21.452 -13.516  1.00 11.98           C  
ATOM    628  CE  LYS A  44     -23.196  20.843 -12.129  1.00 11.98           C  
ATOM    629  NZ  LYS A  44     -22.238  21.445 -11.160  1.00 11.98           N  
ATOM    630  H   LYS A  44     -23.451  19.092 -16.898  1.00 11.98           H  
ATOM    631  HA  LYS A  44     -25.798  20.735 -16.535  1.00 11.98           H  
ATOM    632 1HB  LYS A  44     -22.835  21.280 -16.206  1.00 11.98           H  
ATOM    633 2HB  LYS A  44     -24.066  22.476 -15.841  1.00 11.98           H  
ATOM    634 1HG  LYS A  44     -25.040  20.963 -14.150  1.00 11.98           H  
ATOM    635 2HG  LYS A  44     -23.827  19.742 -14.545  1.00 11.98           H  
ATOM    636 1HD  LYS A  44     -22.033  21.299 -13.867  1.00 11.98           H  
ATOM    637 2HD  LYS A  44     -23.246  22.523 -13.458  1.00 11.98           H  
ATOM    638 1HE  LYS A  44     -24.211  21.004 -11.770  1.00 11.98           H  
ATOM    639 2HE  LYS A  44     -23.008  19.770 -12.192  1.00 11.98           H  
ATOM    640 1HZ  LYS A  44     -22.359  21.017 -10.253  1.00 11.98           H  
ATOM    641 2HZ  LYS A  44     -21.293  21.290 -11.482  1.00 11.98           H  
ATOM    642 3HZ  LYS A  44     -22.410  22.438 -11.088  1.00 11.98           H  
ATOM    643  N   GLN A  45     -23.890  21.445 -19.131  1.00 14.97           N  
ATOM    644  CA  GLN A  45     -23.832  22.199 -20.387  1.00 14.97           C  
ATOM    645  C   GLN A  45     -25.037  21.935 -21.284  1.00 14.97           C  
ATOM    646  O   GLN A  45     -25.530  22.843 -21.953  1.00 14.97           O  
ATOM    647  CB  GLN A  45     -22.572  21.841 -21.182  1.00 14.97           C  
ATOM    648  CG  GLN A  45     -21.262  22.331 -20.599  1.00 14.97           C  
ATOM    649  CD  GLN A  45     -20.052  21.712 -21.312  1.00 14.97           C  
ATOM    650  OE1 GLN A  45     -20.187  20.701 -22.031  1.00 14.97           O  
ATOM    651  NE2 GLN A  45     -18.878  22.310 -21.120  1.00 14.97           N  
ATOM    652  H   GLN A  45     -23.162  20.760 -18.932  1.00 14.97           H  
ATOM    653  HA  GLN A  45     -23.815  23.262 -20.146  1.00 14.97           H  
ATOM    654 1HB  GLN A  45     -22.511  20.760 -21.272  1.00 14.97           H  
ATOM    655 2HB  GLN A  45     -22.660  22.243 -22.189  1.00 14.97           H  
ATOM    656 1HG  GLN A  45     -21.213  23.410 -20.731  1.00 14.97           H  
ATOM    657 2HG  GLN A  45     -21.215  22.094 -19.552  1.00 14.97           H  
ATOM    658 1HE2 GLN A  45     -18.053  21.955 -21.559  1.00 14.97           H  
ATOM    659 2HE2 GLN A  45     -18.822  23.122 -20.536  1.00 14.97           H  
ATOM    660  N   GLN A  46     -25.503  20.687 -21.312  1.00 17.75           N  
ATOM    661  CA  GLN A  46     -26.632  20.325 -22.162  1.00 17.75           C  
ATOM    662  C   GLN A  46     -27.864  21.193 -21.859  1.00 17.75           C  
ATOM    663  O   GLN A  46     -28.368  21.171 -20.729  1.00 17.75           O  
ATOM    664  CB  GLN A  46     -26.979  18.849 -21.926  1.00 17.75           C  
ATOM    665  CG  GLN A  46     -28.257  18.318 -22.618  1.00 17.75           C  
ATOM    666  CD  GLN A  46     -28.201  18.229 -24.136  1.00 17.75           C  
ATOM    667  OE1 GLN A  46     -27.280  17.638 -24.715  1.00 17.75           O  
ATOM    668  NE2 GLN A  46     -29.215  18.795 -24.791  1.00 17.75           N  
ATOM    669  H   GLN A  46     -25.031  19.970 -20.755  1.00 17.75           H  
ATOM    670  HA  GLN A  46     -26.304  20.443 -23.183  1.00 17.75           H  
ATOM    671 1HB  GLN A  46     -26.139  18.232 -22.253  1.00 17.75           H  
ATOM    672 2HB  GLN A  46     -27.090  18.681 -20.851  1.00 17.75           H  
ATOM    673 1HG  GLN A  46     -28.468  17.324 -22.229  1.00 17.75           H  
ATOM    674 2HG  GLN A  46     -29.079  18.993 -22.362  1.00 17.75           H  
ATOM    675 1HE2 GLN A  46     -29.251  18.763 -25.789  1.00 17.75           H  
ATOM    676 2HE2 GLN A  46     -29.954  19.266 -24.273  1.00 17.75           H  
ATOM    677  N   PRO A  47     -28.410  21.946 -22.844  1.00 20.14           N  
ATOM    678  CA  PRO A  47     -29.557  22.798 -22.647  1.00 20.14           C  
ATOM    679  C   PRO A  47     -30.786  21.965 -22.389  1.00 20.14           C  
ATOM    680  O   PRO A  47     -31.024  20.949 -23.051  1.00 20.14           O  
ATOM    681  CB  PRO A  47     -29.643  23.577 -23.966  1.00 20.14           C  
ATOM    682  CG  PRO A  47     -28.948  22.700 -24.986  1.00 20.14           C  
ATOM    683  CD  PRO A  47     -27.846  21.993 -24.212  1.00 20.14           C  
ATOM    684  HA  PRO A  47     -29.357  23.471 -21.801  1.00 20.14           H  
ATOM    685 1HB  PRO A  47     -30.698  23.771 -24.213  1.00 20.14           H  
ATOM    686 2HB  PRO A  47     -29.157  24.557 -23.849  1.00 20.14           H  
ATOM    687 1HG  PRO A  47     -29.666  21.998 -25.433  1.00 20.14           H  
ATOM    688 2HG  PRO A  47     -28.555  23.317 -25.807  1.00 20.14           H  
ATOM    689 1HD  PRO A  47     -27.717  21.012 -24.652  1.00 20.14           H  
ATOM    690 2HD  PRO A  47     -26.915  22.584 -24.221  1.00 20.14           H  
ATOM    691  N   GLN A  48     -31.638  22.448 -21.509  1.00 22.29           N  
ATOM    692  CA  GLN A  48     -32.850  21.722 -21.188  1.00 22.29           C  
ATOM    693  C   GLN A  48     -33.961  22.122 -22.139  1.00 22.29           C  
ATOM    694  O   GLN A  48     -34.882  22.851 -21.781  1.00 22.29           O  
ATOM    695  CB  GLN A  48     -33.217  21.974 -19.732  1.00 22.29           C  
ATOM    696  CG  GLN A  48     -32.088  21.549 -18.768  1.00 22.29           C  
ATOM    697  CD  GLN A  48     -31.796  20.047 -18.794  1.00 22.29           C  
ATOM    698  OE1 GLN A  48     -32.655  19.242 -18.416  1.00 22.29           O  
ATOM    699  NE2 GLN A  48     -30.585  19.659 -19.234  1.00 22.29           N  
ATOM    700  H   GLN A  48     -31.423  23.302 -21.015  1.00 22.29           H  
ATOM    701  HA  GLN A  48     -32.664  20.656 -21.317  1.00 22.29           H  
ATOM    702 1HB  GLN A  48     -33.428  23.032 -19.579  1.00 22.29           H  
ATOM    703 2HB  GLN A  48     -34.119  21.415 -19.479  1.00 22.29           H  
ATOM    704 1HG  GLN A  48     -31.171  22.071 -19.052  1.00 22.29           H  
ATOM    705 2HG  GLN A  48     -32.371  21.823 -17.752  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48     -30.355  18.687 -19.260  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48     -29.872  20.334 -19.545  1.00 22.29           H  
ATOM    708  N   THR A  49     -33.846  21.652 -23.374  1.00 24.01           N  
ATOM    709  CA  THR A  49     -34.785  22.049 -24.421  1.00 24.01           C  
ATOM    710  C   THR A  49     -36.178  21.451 -24.207  1.00 24.01           C  
ATOM    711  O   THR A  49     -37.196  22.054 -24.550  1.00 24.01           O  
ATOM    712  CB  THR A  49     -34.238  21.633 -25.796  1.00 24.01           C  
ATOM    713  OG1 THR A  49     -34.094  20.207 -25.852  1.00 24.01           O  
ATOM    714  CG2 THR A  49     -32.869  22.267 -26.003  1.00 24.01           C  
ATOM    715  H   THR A  49     -33.036  21.063 -23.573  1.00 24.01           H  
ATOM    716  HA  THR A  49     -34.879  23.135 -24.401  1.00 24.01           H  
ATOM    717  HB  THR A  49     -34.918  21.961 -26.582  1.00 24.01           H  
ATOM    718  HG1 THR A  49     -34.951  19.806 -26.021  1.00 24.01           H  
ATOM    719 1HG2 THR A  49     -32.471  21.971 -26.973  1.00 24.01           H  
ATOM    720 2HG2 THR A  49     -32.959  23.351 -25.961  1.00 24.01           H  
ATOM    721 3HG2 THR A  49     -32.199  21.928 -25.219  1.00 24.01           H  
ATOM    722  N   GLY A  50     -36.238  20.289 -23.564  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -37.501  19.590 -23.303  1.00 24.67           C  
ATOM    724  C   GLY A  50     -38.214  20.135 -22.065  1.00 24.67           C  
ATOM    725  O   GLY A  50     -38.454  19.399 -21.107  1.00 24.67           O  
ATOM    726  H   GLY A  50     -35.368  19.867 -23.275  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -38.152  19.687 -24.171  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -37.304  18.527 -23.171  1.00 24.67           H  
ATOM    729  N   ASP A  51     -38.513  21.431 -22.077  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -39.108  22.095 -20.921  1.00 24.67           C  
ATOM    731  C   ASP A  51     -40.528  22.631 -21.203  1.00 24.67           C  
ATOM    732  O   ASP A  51     -40.676  23.751 -21.703  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -38.213  23.237 -20.446  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -38.739  23.934 -19.175  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -39.924  23.800 -18.852  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -37.953  24.589 -18.527  1.00 24.67           O  
ATOM    737  H   ASP A  51     -38.282  21.947 -22.925  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -39.112  21.376 -20.117  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -37.205  22.853 -20.252  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -38.123  23.980 -21.242  1.00 24.67           H  
ATOM    741  N   PRO A  52     -41.589  21.913 -20.789  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -42.983  22.184 -21.084  1.00 24.67           C  
ATOM    743  C   PRO A  52     -43.518  23.424 -20.373  1.00 24.67           C  
ATOM    744  O   PRO A  52     -44.642  23.847 -20.641  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -43.690  20.916 -20.593  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -42.815  20.395 -19.487  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -41.397  20.740 -19.899  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -43.097  22.294 -22.174  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -44.703  21.169 -20.247  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -43.803  20.204 -21.422  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -43.099  20.869 -18.535  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -42.967  19.313 -19.362  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -40.856  21.026 -18.980  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -40.925  19.903 -20.436  1.00 24.67           H  
ATOM    755  N   SER A  53     -42.754  23.979 -19.419  1.00 24.67           N  
ATOM    756  CA  SER A  53     -43.240  25.130 -18.672  1.00 24.67           C  
ATOM    757  C   SER A  53     -42.885  26.438 -19.378  1.00 24.67           C  
ATOM    758  O   SER A  53     -43.252  27.525 -18.917  1.00 24.67           O  
ATOM    759  CB  SER A  53     -42.706  25.141 -17.246  1.00 24.67           C  
ATOM    760  OG  SER A  53     -41.335  25.412 -17.191  1.00 24.67           O  
ATOM    761  H   SER A  53     -41.798  23.654 -19.225  1.00 24.67           H  
ATOM    762  HA  SER A  53     -44.326  25.064 -18.616  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -43.248  25.884 -16.664  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -42.898  24.170 -16.793  1.00 24.67           H  
ATOM    765  HG  SER A  53     -40.886  24.773 -17.792  1.00 24.67           H  
ATOM    766  N   LYS A  54     -42.185  26.358 -20.519  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -41.762  27.569 -21.223  1.00 24.67           C  
ATOM    768  C   LYS A  54     -42.919  28.271 -21.946  1.00 24.67           C  
ATOM    769  O   LYS A  54     -43.010  28.284 -23.183  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.656  27.227 -22.220  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -40.058  28.433 -22.950  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -38.917  28.012 -23.874  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -38.313  29.210 -24.600  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -37.189  28.807 -25.501  1.00 24.67           N  
ATOM    775  H   LYS A  54     -41.892  25.444 -20.876  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -41.357  28.264 -20.486  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -39.847  26.707 -21.696  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -41.048  26.536 -22.968  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -40.833  28.922 -23.543  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -39.681  29.151 -22.222  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.140  27.517 -23.288  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -39.294  27.303 -24.613  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -39.089  29.692 -25.194  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -37.940  29.922 -23.864  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -36.817  29.625 -25.963  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -36.460  28.369 -24.956  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -37.527  28.154 -26.195  1.00 24.67           H  
ATOM    788  N   SER A  55     -43.757  28.929 -21.141  1.00 24.67           N  
ATOM    789  CA  SER A  55     -44.972  29.631 -21.558  1.00 24.67           C  
ATOM    790  C   SER A  55     -44.695  30.807 -22.493  1.00 24.67           C  
ATOM    791  O   SER A  55     -45.577  31.253 -23.239  1.00 24.67           O  
ATOM    792  CB  SER A  55     -45.720  30.104 -20.324  1.00 24.67           C  
ATOM    793  OG  SER A  55     -45.000  31.097 -19.641  1.00 24.67           O  
ATOM    794  H   SER A  55     -43.562  28.840 -20.145  1.00 24.67           H  
ATOM    795  HA  SER A  55     -45.604  28.917 -22.090  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -46.700  30.486 -20.608  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -45.878  29.253 -19.661  1.00 24.67           H  
ATOM    798  HG  SER A  55     -45.415  31.177 -18.777  1.00 24.67           H  
ATOM    799  N   SER A  56     -43.451  31.283 -22.501  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.064  32.374 -23.381  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.210  31.955 -24.846  1.00 24.67           C  
ATOM    802  O   SER A  56     -43.403  32.793 -25.723  1.00 24.67           O  
ATOM    803  CB  SER A  56     -41.632  32.792 -23.111  1.00 24.67           C  
ATOM    804  OG  SER A  56     -40.737  31.782 -23.485  1.00 24.67           O  
ATOM    805  H   SER A  56     -42.776  30.878 -21.868  1.00 24.67           H  
ATOM    806  HA  SER A  56     -43.716  33.227 -23.192  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -41.415  33.706 -23.673  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -41.510  33.020 -22.054  1.00 24.67           H  
ATOM    809  HG  SER A  56     -40.997  31.530 -24.376  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.212  30.641 -25.116  1.00 24.67           N  
ATOM    811  CA  SER A  57     -43.352  30.148 -26.481  1.00 24.67           C  
ATOM    812  C   SER A  57     -44.787  30.290 -27.005  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.030  30.128 -28.202  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.880  28.707 -26.575  1.00 24.67           C  
ATOM    815  OG  SER A  57     -43.702  27.838 -25.845  1.00 24.67           O  
ATOM    816  H   SER A  57     -43.100  29.956 -24.364  1.00 24.67           H  
ATOM    817  HA  SER A  57     -42.708  30.751 -27.122  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -42.868  28.404 -27.619  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -41.859  28.636 -26.201  1.00 24.67           H  
ATOM    820  HG  SER A  57     -43.542  28.038 -24.894  1.00 24.67           H  
ATOM    821  N   ASN A  58     -45.732  30.585 -26.106  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -47.125  30.787 -26.468  1.00 24.67           C  
ATOM    823  C   ASN A  58     -47.464  32.278 -26.400  1.00 24.67           C  
ATOM    824  O   ASN A  58     -48.260  32.784 -27.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -48.035  30.001 -25.539  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -47.863  28.508 -25.658  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -47.695  27.965 -26.756  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -47.905  27.830 -24.536  1.00 24.67           N  
ATOM    829  H   ASN A  58     -45.477  30.697 -25.132  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -47.281  30.456 -27.495  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -47.828  30.296 -24.507  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -49.072  30.256 -25.748  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -47.796  26.836 -24.547  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -48.046  28.306 -23.669  1.00 24.67           H  
ATOM    835  N   SER A  59     -46.850  32.977 -25.436  1.00 24.67           N  
ATOM    836  CA  SER A  59     -47.119  34.396 -25.197  1.00 24.67           C  
ATOM    837  C   SER A  59     -46.406  35.382 -26.132  1.00 24.67           C  
ATOM    838  O   SER A  59     -46.995  36.405 -26.495  1.00 24.67           O  
ATOM    839  CB  SER A  59     -46.737  34.755 -23.777  1.00 24.67           C  
ATOM    840  OG  SER A  59     -47.539  34.079 -22.851  1.00 24.67           O  
ATOM    841  H   SER A  59     -46.215  32.489 -24.809  1.00 24.67           H  
ATOM    842  HA  SER A  59     -48.192  34.549 -25.313  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -45.691  34.504 -23.611  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -46.837  35.830 -23.639  1.00 24.67           H  
ATOM    845  HG  SER A  59     -47.258  33.155 -22.892  1.00 24.67           H  
ATOM    846  N   ASP A  60     -45.150  35.091 -26.496  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -44.343  36.010 -27.292  1.00 24.67           C  
ATOM    848  C   ASP A  60     -44.111  35.491 -28.713  1.00 24.67           C  
ATOM    849  O   ASP A  60     -44.776  35.936 -29.651  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -43.083  34.858 -28.953  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -42.991  36.239 -26.600  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -43.109  36.973 -25.246  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -43.839  37.931 -25.162  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -42.462  36.552 -24.311  1.00 24.67           O  
ATOM    855  H   ASP A  60     -44.714  34.224 -26.187  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.867  36.962 -27.360  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -42.511  35.272 -26.426  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -42.340  36.815 -27.255  1.00 24.67           H  
ENDMDL

REMARK ID 642264 DOMAINID 635841 MODEL 3 line_9_sample40
MODEL     3
ATOM      1  N   GLU A   1       0.309  -0.128  -0.795  1.00  7.51           N  
ATOM      2  CA  GLU A   1       1.448  -0.053   0.113  1.00  7.51           C  
ATOM      3  C   GLU A   1       1.762   1.407   0.452  1.00  7.51           C  
ATOM      4  O   GLU A   1       0.858   2.231   0.614  1.00  7.51           O  
ATOM      5  CB  GLU A   1       2.668  -0.760  -0.507  1.00  7.51           C  
ATOM      6  CG  GLU A   1       2.484  -2.266  -0.709  1.00  7.51           C  
ATOM      7  CD  GLU A   1       3.696  -2.956  -1.316  1.00  7.51           C  
ATOM      8  OE1 GLU A   1       4.642  -2.285  -1.656  1.00  7.51           O  
ATOM      9  OE2 GLU A   1       3.665  -4.160  -1.433  1.00  7.51           O  
ATOM     10 1H   GLU A   1      -0.047  -1.073  -0.810  1.00  7.51           H  
ATOM     11 2H   GLU A   1      -0.416   0.498  -0.478  1.00  7.51           H  
ATOM     12 3H   GLU A   1       0.600   0.136  -1.725  1.00  7.51           H  
ATOM     13  HA  GLU A   1       1.188  -0.567   1.039  1.00  7.51           H  
ATOM     14 1HB  GLU A   1       2.917  -0.303  -1.466  1.00  7.51           H  
ATOM     15 2HB  GLU A   1       3.530  -0.660   0.147  1.00  7.51           H  
ATOM     16 1HG  GLU A   1       2.270  -2.722   0.257  1.00  7.51           H  
ATOM     17 2HG  GLU A   1       1.621  -2.429  -1.353  1.00  7.51           H  
ATOM     18  N   ASN A   2       3.041   1.763   0.515  1.00  6.68           N  
ATOM     19  CA  ASN A   2       3.431   3.121   0.896  1.00  6.68           C  
ATOM     20  C   ASN A   2       3.372   4.067  -0.300  1.00  6.68           C  
ATOM     21  O   ASN A   2       4.391   4.570  -0.777  1.00  6.68           O  
ATOM     22  CB  ASN A   2       4.809   3.104   1.511  1.00  6.68           C  
ATOM     23  CG  ASN A   2       4.842   2.279   2.780  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       3.890   2.280   3.582  1.00  6.68           O  
ATOM     25  ND2 ASN A   2       5.922   1.566   2.974  1.00  6.68           N  
ATOM     26  H   ASN A   2       3.770   1.087   0.338  1.00  6.68           H  
ATOM     27  HA  ASN A   2       2.722   3.492   1.639  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       5.526   2.696   0.798  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       5.119   4.125   1.744  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2       6.007   0.996   3.792  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2       6.665   1.592   2.305  1.00  6.68           H  
ATOM     32  N   VAL A   3       2.149   4.342  -0.733  1.00  5.73           N  
ATOM     33  CA  VAL A   3       1.848   5.121  -1.932  1.00  5.73           C  
ATOM     34  C   VAL A   3       2.452   6.512  -1.890  1.00  5.73           C  
ATOM     35  O   VAL A   3       2.946   7.011  -2.898  1.00  5.73           O  
ATOM     36  CB  VAL A   3       0.329   5.228  -2.125  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       0.014   6.205  -3.243  1.00  5.73           C  
ATOM     38  CG2 VAL A   3      -0.231   3.850  -2.437  1.00  5.73           C  
ATOM     39  H   VAL A   3       1.389   3.892  -0.223  1.00  5.73           H  
ATOM     40  HA  VAL A   3       2.266   4.592  -2.791  1.00  5.73           H  
ATOM     41  HB  VAL A   3      -0.125   5.610  -1.211  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3      -1.065   6.283  -3.366  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       0.421   7.186  -2.994  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       0.462   5.852  -4.171  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3      -1.311   3.916  -2.565  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       0.224   3.474  -3.352  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3      -0.004   3.178  -1.616  1.00  5.73           H  
ATOM     48  N   LEU A   4       2.397   7.150  -0.727  1.00  4.80           N  
ATOM     49  CA  LEU A   4       2.985   8.472  -0.569  1.00  4.80           C  
ATOM     50  C   LEU A   4       4.446   8.568  -0.963  1.00  4.80           C  
ATOM     51  O   LEU A   4       4.889   9.637  -1.386  1.00  4.80           O  
ATOM     52  CB  LEU A   4       2.923   8.976   0.868  1.00  4.80           C  
ATOM     53  CG  LEU A   4       3.579  10.381   1.050  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       2.851  11.407   0.207  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       3.562  10.742   2.486  1.00  4.80           C  
ATOM     56  H   LEU A   4       1.965   6.695   0.064  1.00  4.80           H  
ATOM     57  HA  LEU A   4       2.424   9.158  -1.200  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       1.885   9.033   1.191  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       3.455   8.275   1.515  1.00  4.80           H  
ATOM     60  HG  LEU A   4       4.616  10.345   0.709  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       3.325  12.382   0.331  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       2.897  11.112  -0.842  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       1.809  11.465   0.524  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       4.033  11.714   2.637  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       2.533  10.770   2.840  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       4.113   9.993   3.034  1.00  4.80           H  
ATOM     67  N   LYS A   5       5.233   7.510  -0.730  1.00  4.02           N  
ATOM     68  CA  LYS A   5       6.663   7.621  -0.956  1.00  4.02           C  
ATOM     69  C   LYS A   5       7.165   8.824  -0.152  1.00  4.02           C  
ATOM     70  O   LYS A   5       7.175   8.783   1.078  1.00  4.02           O  
ATOM     71  CB  LYS A   5       6.967   7.735  -2.455  1.00  4.02           C  
ATOM     72  CG  LYS A   5       6.524   6.517  -3.248  1.00  4.02           C  
ATOM     73  CD  LYS A   5       6.857   6.649  -4.720  1.00  4.02           C  
ATOM     74  CE  LYS A   5       6.354   5.445  -5.500  1.00  4.02           C  
ATOM     75  NZ  LYS A   5       6.638   5.568  -6.958  1.00  4.02           N  
ATOM     76  H   LYS A   5       4.836   6.613  -0.457  1.00  4.02           H  
ATOM     77  HA  LYS A   5       7.155   6.726  -0.573  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       6.480   8.599  -2.894  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       8.045   7.850  -2.600  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       7.019   5.632  -2.849  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       5.449   6.385  -3.136  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       6.391   7.552  -5.116  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       7.938   6.732  -4.844  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       6.837   4.548  -5.118  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       5.275   5.354  -5.354  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5       6.289   4.751  -7.439  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5       6.183   6.393  -7.322  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5       7.635   5.642  -7.101  1.00  4.02           H  
ATOM     89  N   CYS A   6       7.587   9.873  -0.842  1.00  3.42           N  
ATOM     90  CA  CYS A   6       8.109  11.082  -0.220  1.00  3.42           C  
ATOM     91  C   CYS A   6       7.746  12.268  -1.099  1.00  3.42           C  
ATOM     92  O   CYS A   6       7.875  12.183  -2.320  1.00  3.42           O  
ATOM     93  CB  CYS A   6       9.631  10.957  -0.084  1.00  3.42           C  
ATOM     94  SG  CYS A   6      10.505  12.334   0.704  1.00  3.42           S  
ATOM     95  H   CYS A   6       7.528   9.837  -1.848  1.00  3.42           H  
ATOM     96  HA  CYS A   6       7.663  11.188   0.766  1.00  3.42           H  
ATOM     97 1HB  CYS A   6       9.825  10.090   0.510  1.00  3.42           H  
ATOM     98 2HB  CYS A   6      10.075  10.789  -1.066  1.00  3.42           H  
ATOM     99  N   PRO A   7       7.362  13.437  -0.552  1.00  3.00           N  
ATOM    100  CA  PRO A   7       6.955  14.604  -1.326  1.00  3.00           C  
ATOM    101  C   PRO A   7       8.078  15.401  -1.995  1.00  3.00           C  
ATOM    102  O   PRO A   7       8.203  16.612  -1.804  1.00  3.00           O  
ATOM    103  CB  PRO A   7       6.220  15.428  -0.263  1.00  3.00           C  
ATOM    104  CG  PRO A   7       6.920  15.088   1.027  1.00  3.00           C  
ATOM    105  CD  PRO A   7       7.206  13.599   0.910  1.00  3.00           C  
ATOM    106  HA  PRO A   7       6.239  14.268  -2.092  1.00  3.00           H  
ATOM    107 1HB  PRO A   7       6.282  16.497  -0.512  1.00  3.00           H  
ATOM    108 2HB  PRO A   7       5.152  15.162  -0.253  1.00  3.00           H  
ATOM    109 1HG  PRO A   7       7.838  15.688   1.120  1.00  3.00           H  
ATOM    110 2HG  PRO A   7       6.280  15.340   1.889  1.00  3.00           H  
ATOM    111 1HD  PRO A   7       8.102  13.366   1.461  1.00  3.00           H  
ATOM    112 2HD  PRO A   7       6.336  13.018   1.267  1.00  3.00           H  
ATOM    113  N   THR A   8       8.867  14.696  -2.797  1.00  2.71           N  
ATOM    114  CA  THR A   8       9.903  15.250  -3.651  1.00  2.71           C  
ATOM    115  C   THR A   8      10.482  14.179  -4.578  1.00  2.71           C  
ATOM    116  O   THR A   8      10.897  13.112  -4.107  1.00  2.71           O  
ATOM    117  CB  THR A   8      11.053  15.833  -2.825  1.00  2.71           C  
ATOM    118  OG1 THR A   8      12.116  16.297  -3.704  1.00  2.71           O  
ATOM    119  CG2 THR A   8      11.563  14.787  -1.928  1.00  2.71           C  
ATOM    120  H   THR A   8       8.670  13.703  -2.857  1.00  2.71           H  
ATOM    121  HA  THR A   8       9.441  16.049  -4.218  1.00  2.71           H  
ATOM    122  HB  THR A   8      10.696  16.674  -2.234  1.00  2.71           H  
ATOM    123  HG1 THR A   8      12.678  16.917  -3.217  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      12.359  15.190  -1.350  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      10.769  14.458  -1.273  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      11.916  13.955  -2.516  1.00  2.71           H  
ATOM    127  N   PRO A   9      10.755  14.501  -5.850  1.00  2.52           N  
ATOM    128  CA  PRO A   9      11.379  13.620  -6.807  1.00  2.52           C  
ATOM    129  C   PRO A   9      12.840  13.373  -6.476  1.00  2.52           C  
ATOM    130  O   PRO A   9      13.456  12.466  -7.031  1.00  2.52           O  
ATOM    131  CB  PRO A   9      11.215  14.382  -8.129  1.00  2.52           C  
ATOM    132  CG  PRO A   9      11.128  15.835  -7.728  1.00  2.52           C  
ATOM    133  CD  PRO A   9      10.405  15.835  -6.400  1.00  2.52           C  
ATOM    134  HA  PRO A   9      10.824  12.669  -6.832  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      12.076  14.176  -8.782  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      10.320  14.028  -8.660  1.00  2.52           H  
ATOM    137 1HG  PRO A   9      12.139  16.263  -7.655  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      10.596  16.409  -8.500  1.00  2.52           H  
ATOM    139 1HD  PRO A   9      10.817  16.653  -5.799  1.00  2.52           H  
ATOM    140 2HD  PRO A   9       9.318  15.922  -6.550  1.00  2.52           H  
ATOM    141  N   GLY A  10      13.421  14.204  -5.602  1.00  2.38           N  
ATOM    142  CA  GLY A  10      14.833  14.057  -5.313  1.00  2.38           C  
ATOM    143  C   GLY A  10      15.164  13.117  -4.157  1.00  2.38           C  
ATOM    144  O   GLY A  10      16.343  12.881  -3.896  1.00  2.38           O  
ATOM    145  H   GLY A  10      12.900  14.935  -5.115  1.00  2.38           H  
ATOM    146 1HA  GLY A  10      15.342  13.711  -6.212  1.00  2.38           H  
ATOM    147 2HA  GLY A  10      15.242  15.042  -5.091  1.00  2.38           H  
ATOM    148  N   CYS A  11      14.164  12.587  -3.444  1.00  2.25           N  
ATOM    149  CA  CYS A  11      14.532  11.738  -2.304  1.00  2.25           C  
ATOM    150  C   CYS A  11      14.064  10.293  -2.330  1.00  2.25           C  
ATOM    151  O   CYS A  11      14.469   9.532  -1.453  1.00  2.25           O  
ATOM    152  CB  CYS A  11      14.083  12.356  -1.002  1.00  2.25           C  
ATOM    153  SG  CYS A  11      14.829  13.942  -0.681  1.00  2.25           S  
ATOM    154  H   CYS A  11      13.188  12.781  -3.680  1.00  2.25           H  
ATOM    155  HA  CYS A  11      15.619  11.703  -2.256  1.00  2.25           H  
ATOM    156 1HB  CYS A  11      13.007  12.464  -0.993  1.00  2.25           H  
ATOM    157 2HB  CYS A  11      14.354  11.692  -0.181  1.00  2.25           H  
ATOM    158  HG  CYS A  11      16.094  13.539  -0.832  1.00  2.25           H  
ATOM    159  N   THR A  12      13.197   9.905  -3.270  1.00  2.14           N  
ATOM    160  CA  THR A  12      12.676   8.521  -3.393  1.00  2.14           C  
ATOM    161  C   THR A  12      11.775   7.995  -2.250  1.00  2.14           C  
ATOM    162  O   THR A  12      10.720   7.415  -2.499  1.00  2.14           O  
ATOM    163  CB  THR A  12      13.826   7.499  -3.594  1.00  2.14           C  
ATOM    164  OG1 THR A  12      14.539   7.805  -4.800  1.00  2.14           O  
ATOM    165  CG2 THR A  12      13.260   6.095  -3.688  1.00  2.14           C  
ATOM    166  H   THR A  12      12.897  10.592  -3.950  1.00  2.14           H  
ATOM    167  HA  THR A  12      12.074   8.495  -4.301  1.00  2.14           H  
ATOM    168  HB  THR A  12      14.513   7.525  -2.757  1.00  2.14           H  
ATOM    169  HG1 THR A  12      15.154   7.093  -4.997  1.00  2.14           H  
ATOM    170 1HG2 THR A  12      14.075   5.387  -3.830  1.00  2.14           H  
ATOM    171 2HG2 THR A  12      12.728   5.855  -2.769  1.00  2.14           H  
ATOM    172 3HG2 THR A  12      12.573   6.036  -4.531  1.00  2.14           H  
ATOM    173  N   GLY A  13      12.204   8.193  -1.010  1.00  2.09           N  
ATOM    174  CA  GLY A  13      11.589   7.655   0.182  1.00  2.09           C  
ATOM    175  C   GLY A  13      12.718   7.380   1.142  1.00  2.09           C  
ATOM    176  O   GLY A  13      12.517   6.906   2.266  1.00  2.09           O  
ATOM    177  H   GLY A  13      13.075   8.685  -0.891  1.00  2.09           H  
ATOM    178 1HA  GLY A  13      10.895   8.346   0.618  1.00  2.09           H  
ATOM    179 2HA  GLY A  13      11.054   6.735  -0.051  1.00  2.09           H  
ATOM    180  N   GLN A  14      13.927   7.700   0.701  1.00  2.12           N  
ATOM    181  CA  GLN A  14      15.085   7.484   1.545  1.00  2.12           C  
ATOM    182  C   GLN A  14      15.040   8.400   2.753  1.00  2.12           C  
ATOM    183  O   GLN A  14      15.008   9.624   2.630  1.00  2.12           O  
ATOM    184  CB  GLN A  14      16.385   7.738   0.778  1.00  2.12           C  
ATOM    185  CG  GLN A  14      17.639   7.439   1.598  1.00  2.12           C  
ATOM    186  CD  GLN A  14      18.938   7.679   0.842  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      18.963   7.862  -0.378  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      20.043   7.681   1.582  1.00  2.12           N  
ATOM    189  H   GLN A  14      14.033   8.127  -0.219  1.00  2.12           H  
ATOM    190  HA  GLN A  14      15.076   6.453   1.895  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      16.403   7.124  -0.120  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      16.420   8.780   0.460  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      17.637   8.076   2.480  1.00  2.12           H  
ATOM    194 2HG  GLN A  14      17.611   6.393   1.899  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      20.935   7.834   1.152  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      19.984   7.530   2.569  1.00  2.12           H  
ATOM    197  N   GLY A  15      14.996   7.797   3.932  1.00  2.27           N  
ATOM    198  CA  GLY A  15      14.938   8.553   5.173  1.00  2.27           C  
ATOM    199  C   GLY A  15      13.533   9.058   5.506  1.00  2.27           C  
ATOM    200  O   GLY A  15      13.350   9.737   6.515  1.00  2.27           O  
ATOM    201  H   GLY A  15      14.995   6.787   3.970  1.00  2.27           H  
ATOM    202 1HA  GLY A  15      15.299   7.928   5.989  1.00  2.27           H  
ATOM    203 2HA  GLY A  15      15.618   9.402   5.103  1.00  2.27           H  
ATOM    204  N   HIS A  16      12.539   8.733   4.683  1.00  2.59           N  
ATOM    205  CA  HIS A  16      11.198   9.249   4.918  1.00  2.59           C  
ATOM    206  C   HIS A  16      10.681   8.873   6.292  1.00  2.59           C  
ATOM    207  O   HIS A  16      10.799   7.725   6.728  1.00  2.59           O  
ATOM    208  CB  HIS A  16      10.198   8.789   3.865  1.00  2.59           C  
ATOM    209  CG  HIS A  16       8.908   9.500   4.019  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       8.742  10.832   3.682  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       7.736   9.094   4.515  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       7.511  11.193   3.960  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       6.892  10.167   4.475  1.00  2.59           N  
ATOM    214  H   HIS A  16      12.706   8.137   3.872  1.00  2.59           H  
ATOM    215  HA  HIS A  16      11.222  10.334   4.877  1.00  2.59           H  
ATOM    216 1HB  HIS A  16      10.584   8.978   2.876  1.00  2.59           H  
ATOM    217 2HB  HIS A  16      10.024   7.718   3.958  1.00  2.59           H  
ATOM    218  HD2 HIS A  16       7.510   8.103   4.901  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       7.073  12.173   3.818  1.00  2.59           H  
ATOM    220  HE2 HIS A  16       5.932  10.176   4.817  1.00  2.59           H  
ATOM    221  N   VAL A  17      10.111   9.849   6.985  1.00  3.10           N  
ATOM    222  CA  VAL A  17       9.570   9.587   8.303  1.00  3.10           C  
ATOM    223  C   VAL A  17       8.192   8.955   8.177  1.00  3.10           C  
ATOM    224  O   VAL A  17       7.284   9.539   7.593  1.00  3.10           O  
ATOM    225  CB  VAL A  17       9.469  10.896   9.092  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       8.840  10.634  10.453  1.00  3.10           C  
ATOM    227  CG2 VAL A  17      10.861  11.511   9.210  1.00  3.10           C  
ATOM    228  H   VAL A  17      10.050  10.775   6.584  1.00  3.10           H  
ATOM    229  HA  VAL A  17      10.233   8.900   8.829  1.00  3.10           H  
ATOM    230  HB  VAL A  17       8.815  11.589   8.558  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       8.758  11.570  11.003  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       7.844  10.203  10.320  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       9.463   9.937  11.013  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17      10.798  12.455   9.753  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17      11.520  10.826   9.742  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17      11.259  11.695   8.210  1.00  3.10           H  
ATOM    237  N   ASN A  18       8.050   7.762   8.733  1.00  3.79           N  
ATOM    238  CA  ASN A  18       6.812   7.006   8.625  1.00  3.79           C  
ATOM    239  C   ASN A  18       5.851   7.276   9.778  1.00  3.79           C  
ATOM    240  O   ASN A  18       6.272   7.692  10.862  1.00  3.79           O  
ATOM    241  CB  ASN A  18       7.140   5.533   8.506  1.00  3.79           C  
ATOM    242  CG  ASN A  18       7.852   5.223   7.201  1.00  3.79           C  
ATOM    243  OD1 ASN A  18       7.478   5.719   6.131  1.00  3.79           O  
ATOM    244  ND2 ASN A  18       8.877   4.413   7.279  1.00  3.79           N  
ATOM    245  H   ASN A  18       8.841   7.353   9.210  1.00  3.79           H  
ATOM    246  HA  ASN A  18       6.308   7.314   7.714  1.00  3.79           H  
ATOM    247 1HB  ASN A  18       7.777   5.234   9.336  1.00  3.79           H  
ATOM    248 2HB  ASN A  18       6.224   4.947   8.568  1.00  3.79           H  
ATOM    249 1HD2 ASN A  18       9.391   4.173   6.454  1.00  3.79           H  
ATOM    250 2HD2 ASN A  18       9.151   4.035   8.163  1.00  3.79           H  
ATOM    251  N   SER A  19       4.557   7.042   9.535  1.00  4.59           N  
ATOM    252  CA  SER A  19       3.538   7.183  10.576  1.00  4.59           C  
ATOM    253  C   SER A  19       3.119   5.825  11.089  1.00  4.59           C  
ATOM    254  O   SER A  19       3.460   4.794  10.513  1.00  4.59           O  
ATOM    255  CB  SER A  19       2.289   7.910  10.095  1.00  4.59           C  
ATOM    256  OG  SER A  19       1.466   7.094   9.261  1.00  4.59           O  
ATOM    257  H   SER A  19       4.296   6.709   8.609  1.00  4.59           H  
ATOM    258  HA  SER A  19       3.966   7.742  11.409  1.00  4.59           H  
ATOM    259 1HB  SER A  19       1.711   8.246  10.953  1.00  4.59           H  
ATOM    260 2HB  SER A  19       2.588   8.800   9.549  1.00  4.59           H  
ATOM    261  HG  SER A  19       0.842   7.713   8.834  1.00  4.59           H  
ATOM    262  N   ASN A  20       2.294   5.833  12.124  1.00  5.36           N  
ATOM    263  CA  ASN A  20       1.766   4.608  12.699  1.00  5.36           C  
ATOM    264  C   ASN A  20       0.370   4.291  12.159  1.00  5.36           C  
ATOM    265  O   ASN A  20      -0.348   3.466  12.734  1.00  5.36           O  
ATOM    266  CB  ASN A  20       1.732   4.713  14.212  1.00  5.36           C  
ATOM    267  CG  ASN A  20       3.111   4.753  14.822  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       4.029   4.057  14.373  1.00  5.36           O  
ATOM    269  ND2 ASN A  20       3.273   5.558  15.842  1.00  5.36           N  
ATOM    270  H   ASN A  20       2.047   6.716  12.547  1.00  5.36           H  
ATOM    271  HA  ASN A  20       2.420   3.780  12.419  1.00  5.36           H  
ATOM    272 1HB  ASN A  20       1.189   5.614  14.501  1.00  5.36           H  
ATOM    273 2HB  ASN A  20       1.191   3.861  14.621  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20       4.166   5.626  16.290  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20       2.505   6.103  16.177  1.00  5.36           H  
ATOM    276  N   ARG A  21      -0.038   4.979  11.080  1.00  5.89           N  
ATOM    277  CA  ARG A  21      -1.361   4.759  10.504  1.00  5.89           C  
ATOM    278  C   ARG A  21      -1.294   4.489   9.008  1.00  5.89           C  
ATOM    279  O   ARG A  21      -2.290   4.633   8.301  1.00  5.89           O  
ATOM    280  CB  ARG A  21      -2.269   5.951  10.776  1.00  5.89           C  
ATOM    281  CG  ARG A  21      -2.607   6.168  12.256  1.00  5.89           C  
ATOM    282  CD  ARG A  21      -3.459   5.056  12.787  1.00  5.89           C  
ATOM    283  NE  ARG A  21      -3.819   5.254  14.182  1.00  5.89           N  
ATOM    284  CZ  ARG A  21      -3.107   4.808  15.244  1.00  5.89           C  
ATOM    285  NH1 ARG A  21      -1.991   4.120  15.079  1.00  5.89           N  
ATOM    286  NH2 ARG A  21      -3.541   5.061  16.469  1.00  5.89           N  
ATOM    287  H   ARG A  21       0.575   5.657  10.620  1.00  5.89           H  
ATOM    288  HA  ARG A  21      -1.803   3.884  10.981  1.00  5.89           H  
ATOM    289 1HB  ARG A  21      -1.793   6.860  10.406  1.00  5.89           H  
ATOM    290 2HB  ARG A  21      -3.204   5.828  10.232  1.00  5.89           H  
ATOM    291 1HG  ARG A  21      -1.696   6.217  12.847  1.00  5.89           H  
ATOM    292 2HG  ARG A  21      -3.161   7.100  12.368  1.00  5.89           H  
ATOM    293 1HD  ARG A  21      -4.378   4.996  12.206  1.00  5.89           H  
ATOM    294 2HD  ARG A  21      -2.920   4.113  12.706  1.00  5.89           H  
ATOM    295  HE  ARG A  21      -4.664   5.772  14.374  1.00  5.89           H  
ATOM    296 1HH1 ARG A  21      -1.628   3.901  14.139  1.00  5.89           H  
ATOM    297 2HH1 ARG A  21      -1.483   3.794  15.886  1.00  5.89           H  
ATOM    298 1HH2 ARG A  21      -4.395   5.584  16.605  1.00  5.89           H  
ATOM    299 2HH2 ARG A  21      -3.019   4.731  17.267  1.00  5.89           H  
ATOM    300  N   ASN A  22      -0.118   4.087   8.528  1.00  6.06           N  
ATOM    301  CA  ASN A  22       0.114   3.809   7.106  1.00  6.06           C  
ATOM    302  C   ASN A  22      -0.227   4.996   6.201  1.00  6.06           C  
ATOM    303  O   ASN A  22      -0.820   4.824   5.132  1.00  6.06           O  
ATOM    304  CB  ASN A  22      -0.662   2.577   6.668  1.00  6.06           C  
ATOM    305  CG  ASN A  22      -0.231   1.326   7.393  1.00  6.06           C  
ATOM    306  OD1 ASN A  22       0.965   1.071   7.576  1.00  6.06           O  
ATOM    307  ND2 ASN A  22      -1.191   0.540   7.815  1.00  6.06           N  
ATOM    308  H   ASN A  22       0.651   3.978   9.175  1.00  6.06           H  
ATOM    309  HA  ASN A  22       1.175   3.604   6.973  1.00  6.06           H  
ATOM    310 1HB  ASN A  22      -1.730   2.723   6.816  1.00  6.06           H  
ATOM    311 2HB  ASN A  22      -0.506   2.425   5.599  1.00  6.06           H  
ATOM    312 1HD2 ASN A  22      -0.968  -0.305   8.303  1.00  6.06           H  
ATOM    313 2HD2 ASN A  22      -2.146   0.783   7.646  1.00  6.06           H  
ATOM    314  N   THR A  23       0.166   6.198   6.624  1.00  5.88           N  
ATOM    315  CA  THR A  23      -0.072   7.422   5.866  1.00  5.88           C  
ATOM    316  C   THR A  23       1.276   8.017   5.513  1.00  5.88           C  
ATOM    317  O   THR A  23       1.614   8.221   4.350  1.00  5.88           O  
ATOM    318  CB  THR A  23      -0.885   8.453   6.682  1.00  5.88           C  
ATOM    319  OG1 THR A  23      -0.165   8.795   7.896  1.00  5.88           O  
ATOM    320  CG2 THR A  23      -2.228   7.878   7.060  1.00  5.88           C  
ATOM    321  H   THR A  23       0.660   6.269   7.508  1.00  5.88           H  
ATOM    322  HA  THR A  23      -0.604   7.184   4.945  1.00  5.88           H  
ATOM    323  HB  THR A  23      -1.033   9.353   6.086  1.00  5.88           H  
ATOM    324  HG1 THR A  23      -0.752   9.324   8.463  1.00  5.88           H  
ATOM    325 1HG2 THR A  23      -2.793   8.611   7.633  1.00  5.88           H  
ATOM    326 2HG2 THR A  23      -2.779   7.616   6.158  1.00  5.88           H  
ATOM    327 3HG2 THR A  23      -2.084   6.997   7.657  1.00  5.88           H  
ATOM    328  N   HIS A  24       2.031   8.312   6.563  1.00  5.44           N  
ATOM    329  CA  HIS A  24       3.381   8.868   6.492  1.00  5.44           C  
ATOM    330  C   HIS A  24       3.410  10.306   5.978  1.00  5.44           C  
ATOM    331  O   HIS A  24       4.437  10.786   5.508  1.00  5.44           O  
ATOM    332  CB  HIS A  24       4.258   8.022   5.566  1.00  5.44           C  
ATOM    333  CG  HIS A  24       4.051   6.549   5.687  1.00  5.44           C  
ATOM    334  ND1 HIS A  24       4.048   5.886   6.886  1.00  5.44           N  
ATOM    335  CD2 HIS A  24       3.884   5.610   4.731  1.00  5.44           C  
ATOM    336  CE1 HIS A  24       3.882   4.586   6.662  1.00  5.44           C  
ATOM    337  NE2 HIS A  24       3.780   4.404   5.359  1.00  5.44           N  
ATOM    338  H   HIS A  24       1.626   8.110   7.473  1.00  5.44           H  
ATOM    339  HA  HIS A  24       3.830   8.867   7.482  1.00  5.44           H  
ATOM    340 1HB  HIS A  24       4.106   8.304   4.535  1.00  5.44           H  
ATOM    341 2HB  HIS A  24       5.292   8.220   5.801  1.00  5.44           H  
ATOM    342  HD2 HIS A  24       3.849   5.783   3.652  1.00  5.44           H  
ATOM    343  HE1 HIS A  24       3.842   3.807   7.427  1.00  5.44           H  
ATOM    344  HE2 HIS A  24       3.654   3.514   4.869  1.00  5.44           H  
ATOM    345  N   ARG A  25       2.283  11.004   6.055  1.00  4.85           N  
ATOM    346  CA  ARG A  25       2.220  12.392   5.596  1.00  4.85           C  
ATOM    347  C   ARG A  25       3.289  13.275   6.239  1.00  4.85           C  
ATOM    348  O   ARG A  25       4.001  14.013   5.552  1.00  4.85           O  
ATOM    349  CB  ARG A  25       0.879  13.024   5.908  1.00  4.85           C  
ATOM    350  CG  ARG A  25       0.733  14.448   5.369  1.00  4.85           C  
ATOM    351  CD  ARG A  25      -0.278  15.237   6.112  1.00  4.85           C  
ATOM    352  NE  ARG A  25       0.186  15.534   7.460  1.00  4.85           N  
ATOM    353  CZ  ARG A  25      -0.609  15.907   8.489  1.00  4.85           C  
ATOM    354  NH1 ARG A  25      -1.909  16.017   8.303  1.00  4.85           N  
ATOM    355  NH2 ARG A  25      -0.097  16.162   9.685  1.00  4.85           N  
ATOM    356  H   ARG A  25       1.460  10.559   6.433  1.00  4.85           H  
ATOM    357  HA  ARG A  25       2.366  12.408   4.519  1.00  4.85           H  
ATOM    358 1HB  ARG A  25       0.080  12.416   5.486  1.00  4.85           H  
ATOM    359 2HB  ARG A  25       0.733  13.063   6.985  1.00  4.85           H  
ATOM    360 1HG  ARG A  25       1.690  14.962   5.452  1.00  4.85           H  
ATOM    361 2HG  ARG A  25       0.435  14.411   4.322  1.00  4.85           H  
ATOM    362 1HD  ARG A  25      -0.459  16.180   5.598  1.00  4.85           H  
ATOM    363 2HD  ARG A  25      -1.207  14.674   6.185  1.00  4.85           H  
ATOM    364  HE  ARG A  25       1.209  15.484   7.614  1.00  4.85           H  
ATOM    365 1HH1 ARG A  25      -2.307  15.824   7.395  1.00  4.85           H  
ATOM    366 2HH1 ARG A  25      -2.507  16.294   9.068  1.00  4.85           H  
ATOM    367 1HH2 ARG A  25       0.895  16.062   9.854  1.00  4.85           H  
ATOM    368 2HH2 ARG A  25      -0.703  16.439  10.439  1.00  4.85           H  
ATOM    369  N   SER A  26       3.383  13.189   7.573  1.00  4.22           N  
ATOM    370  CA  SER A  26       4.242  14.048   8.380  1.00  4.22           C  
ATOM    371  C   SER A  26       4.072  15.504   7.958  1.00  4.22           C  
ATOM    372  O   SER A  26       3.030  15.889   7.423  1.00  4.22           O  
ATOM    373  CB  SER A  26       5.715  13.615   8.237  1.00  4.22           C  
ATOM    374  OG  SER A  26       6.563  14.369   9.092  1.00  4.22           O  
ATOM    375  H   SER A  26       2.801  12.515   8.044  1.00  4.22           H  
ATOM    376  HA  SER A  26       3.946  13.953   9.426  1.00  4.22           H  
ATOM    377 1HB  SER A  26       5.815  12.550   8.465  1.00  4.22           H  
ATOM    378 2HB  SER A  26       6.033  13.750   7.203  1.00  4.22           H  
ATOM    379  HG  SER A  26       7.490  14.208   8.794  1.00  4.22           H  
ATOM    380  N   LEU A  27       5.059  16.320   8.293  1.00  3.63           N  
ATOM    381  CA  LEU A  27       5.144  17.705   7.899  1.00  3.63           C  
ATOM    382  C   LEU A  27       6.523  17.863   7.309  1.00  3.63           C  
ATOM    383  O   LEU A  27       6.824  18.815   6.590  1.00  3.63           O  
ATOM    384  CB  LEU A  27       4.944  18.634   9.101  1.00  3.63           C  
ATOM    385  CG  LEU A  27       3.569  18.542   9.803  1.00  3.63           C  
ATOM    386  CD1 LEU A  27       3.585  19.404  11.052  1.00  3.63           C  
ATOM    387  CD2 LEU A  27       2.471  18.999   8.837  1.00  3.63           C  
ATOM    388  H   LEU A  27       5.842  15.922   8.779  1.00  3.63           H  
ATOM    389  HA  LEU A  27       4.398  17.919   7.133  1.00  3.63           H  
ATOM    390 1HB  LEU A  27       5.712  18.412   9.840  1.00  3.63           H  
ATOM    391 2HB  LEU A  27       5.078  19.662   8.767  1.00  3.63           H  
ATOM    392  HG  LEU A  27       3.380  17.512  10.104  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27       2.621  19.333  11.554  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27       4.370  19.057  11.725  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27       3.776  20.440  10.775  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27       1.501  18.931   9.330  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27       2.655  20.030   8.539  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27       2.470  18.361   7.953  1.00  3.63           H  
ATOM    399  N   SER A  28       7.383  16.922   7.708  1.00  3.11           N  
ATOM    400  CA  SER A  28       8.813  16.970   7.411  1.00  3.11           C  
ATOM    401  C   SER A  28       9.237  16.469   6.041  1.00  3.11           C  
ATOM    402  O   SER A  28      10.261  16.896   5.512  1.00  3.11           O  
ATOM    403  CB  SER A  28       9.535  16.070   8.396  1.00  3.11           C  
ATOM    404  OG  SER A  28       9.186  14.704   8.164  1.00  3.11           O  
ATOM    405  H   SER A  28       7.017  16.153   8.263  1.00  3.11           H  
ATOM    406  HA  SER A  28       9.147  18.002   7.520  1.00  3.11           H  
ATOM    407 1HB  SER A  28      10.613  16.194   8.285  1.00  3.11           H  
ATOM    408 2HB  SER A  28       9.270  16.351   9.412  1.00  3.11           H  
ATOM    409  HG  SER A  28       9.603  14.453   7.278  1.00  3.11           H  
ATOM    410  N   GLY A  29       8.471  15.557   5.465  1.00  2.71           N  
ATOM    411  CA  GLY A  29       8.931  14.932   4.236  1.00  2.71           C  
ATOM    412  C   GLY A  29      10.199  14.167   4.606  1.00  2.71           C  
ATOM    413  O   GLY A  29      10.390  13.826   5.785  1.00  2.71           O  
ATOM    414  H   GLY A  29       7.604  15.277   5.899  1.00  2.71           H  
ATOM    415 1HA  GLY A  29       8.173  14.258   3.845  1.00  2.71           H  
ATOM    416 2HA  GLY A  29       9.145  15.685   3.480  1.00  2.71           H  
ATOM    417  N   CYS A  30      11.072  13.929   3.628  1.00  2.41           N  
ATOM    418  CA  CYS A  30      12.333  13.247   3.887  1.00  2.41           C  
ATOM    419  C   CYS A  30      13.323  14.257   4.497  1.00  2.41           C  
ATOM    420  O   CYS A  30      13.473  15.346   3.941  1.00  2.41           O  
ATOM    421  CB  CYS A  30      12.932  12.688   2.593  1.00  2.41           C  
ATOM    422  SG  CYS A  30      11.952  11.382   1.797  1.00  2.41           S  
ATOM    423  H   CYS A  30      10.854  14.225   2.685  1.00  2.41           H  
ATOM    424  HA  CYS A  30      12.132  12.417   4.546  1.00  2.41           H  
ATOM    425 1HB  CYS A  30      13.060  13.495   1.875  1.00  2.41           H  
ATOM    426 2HB  CYS A  30      13.921  12.273   2.798  1.00  2.41           H  
ATOM    427  N   PRO A  31      14.078  13.916   5.561  1.00  2.22           N  
ATOM    428  CA  PRO A  31      15.124  14.735   6.172  1.00  2.22           C  
ATOM    429  C   PRO A  31      16.120  15.236   5.133  1.00  2.22           C  
ATOM    430  O   PRO A  31      16.674  16.329   5.264  1.00  2.22           O  
ATOM    431  CB  PRO A  31      15.784  13.750   7.135  1.00  2.22           C  
ATOM    432  CG  PRO A  31      14.667  12.812   7.509  1.00  2.22           C  
ATOM    433  CD  PRO A  31      13.864  12.646   6.237  1.00  2.22           C  
ATOM    434  HA  PRO A  31      14.661  15.573   6.709  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      16.624  13.240   6.644  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      16.195  14.290   8.001  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      15.070  11.851   7.872  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      14.068  13.234   8.329  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      14.256  11.829   5.625  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      12.814  12.508   6.531  1.00  2.22           H  
ATOM    441  N   ILE A  32      16.321  14.449   4.082  1.00  2.12           N  
ATOM    442  CA  ILE A  32      17.224  14.828   3.019  1.00  2.12           C  
ATOM    443  C   ILE A  32      16.698  16.071   2.329  1.00  2.12           C  
ATOM    444  O   ILE A  32      17.458  16.991   2.031  1.00  2.12           O  
ATOM    445  CB  ILE A  32      17.351  13.712   1.985  1.00  2.12           C  
ATOM    446  CG1 ILE A  32      18.053  12.504   2.590  1.00  2.12           C  
ATOM    447  CG2 ILE A  32      18.095  14.238   0.759  1.00  2.12           C  
ATOM    448  CD1 ILE A  32      17.957  11.268   1.726  1.00  2.12           C  
ATOM    449  H   ILE A  32      15.848  13.560   4.020  1.00  2.12           H  
ATOM    450  HA  ILE A  32      18.204  15.047   3.444  1.00  2.12           H  
ATOM    451  HB  ILE A  32      16.360  13.383   1.702  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      19.104  12.741   2.742  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32      17.601  12.279   3.558  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32      18.170  13.449   0.011  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32      17.557  15.088   0.332  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32      19.093  14.559   1.050  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      18.471  10.445   2.216  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32      16.906  11.008   1.586  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32      18.414  11.455   0.757  1.00  2.12           H  
ATOM    460  N   ALA A  33      15.393  16.090   2.038  1.00  2.09           N  
ATOM    461  CA  ALA A  33      14.810  17.233   1.369  1.00  2.09           C  
ATOM    462  C   ALA A  33      14.967  18.439   2.250  1.00  2.09           C  
ATOM    463  O   ALA A  33      15.265  19.535   1.781  1.00  2.09           O  
ATOM    464  CB  ALA A  33      13.343  17.005   1.077  1.00  2.09           C  
ATOM    465  H   ALA A  33      14.786  15.345   2.352  1.00  2.09           H  
ATOM    466  HA  ALA A  33      15.352  17.401   0.436  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      12.935  17.875   0.571  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      13.233  16.142   0.457  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      12.809  16.843   2.012  1.00  2.09           H  
ATOM    470  N   ALA A  34      14.779  18.236   3.556  1.00  2.10           N  
ATOM    471  CA  ALA A  34      14.911  19.355   4.470  1.00  2.10           C  
ATOM    472  C   ALA A  34      16.319  19.918   4.397  1.00  2.10           C  
ATOM    473  O   ALA A  34      16.509  21.134   4.353  1.00  2.10           O  
ATOM    474  CB  ALA A  34      14.595  18.927   5.886  1.00  2.10           C  
ATOM    475  H   ALA A  34      14.520  17.303   3.887  1.00  2.10           H  
ATOM    476  HA  ALA A  34      14.212  20.131   4.163  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      14.684  19.784   6.551  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      13.578  18.534   5.927  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      15.289  18.159   6.199  1.00  2.10           H  
ATOM    480  N   ALA A  35      17.313  19.029   4.324  1.00  2.14           N  
ATOM    481  CA  ALA A  35      18.691  19.475   4.237  1.00  2.14           C  
ATOM    482  C   ALA A  35      18.921  20.289   2.971  1.00  2.14           C  
ATOM    483  O   ALA A  35      19.584  21.332   3.017  1.00  2.14           O  
ATOM    484  CB  ALA A  35      19.623  18.279   4.264  1.00  2.14           C  
ATOM    485  H   ALA A  35      17.105  18.031   4.375  1.00  2.14           H  
ATOM    486  HA  ALA A  35      18.896  20.111   5.095  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      20.654  18.621   4.224  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      19.459  17.714   5.182  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      19.423  17.642   3.410  1.00  2.14           H  
ATOM    490  N   GLU A  36      18.342  19.849   1.847  1.00  2.19           N  
ATOM    491  CA  GLU A  36      18.503  20.590   0.601  1.00  2.19           C  
ATOM    492  C   GLU A  36      17.818  21.950   0.669  1.00  2.19           C  
ATOM    493  O   GLU A  36      18.359  22.955   0.202  1.00  2.19           O  
ATOM    494  CB  GLU A  36      17.965  19.806  -0.602  1.00  2.19           C  
ATOM    495  CG  GLU A  36      18.781  18.570  -0.989  1.00  2.19           C  
ATOM    496  CD  GLU A  36      18.245  17.853  -2.223  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      17.191  18.215  -2.709  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      18.908  16.955  -2.688  1.00  2.19           O  
ATOM    499  H   GLU A  36      17.812  18.974   1.865  1.00  2.19           H  
ATOM    500  HA  GLU A  36      19.568  20.758   0.442  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      16.949  19.471  -0.381  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      17.910  20.462  -1.469  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      19.810  18.871  -1.174  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      18.779  17.878  -0.145  1.00  2.19           H  
ATOM    505  N   LYS A  37      16.641  22.002   1.294  1.00  2.32           N  
ATOM    506  CA  LYS A  37      15.915  23.259   1.402  1.00  2.32           C  
ATOM    507  C   LYS A  37      16.713  24.244   2.244  1.00  2.32           C  
ATOM    508  O   LYS A  37      16.798  25.436   1.916  1.00  2.32           O  
ATOM    509  CB  LYS A  37      14.532  23.011   2.003  1.00  2.32           C  
ATOM    510  CG  LYS A  37      13.566  22.270   1.063  1.00  2.32           C  
ATOM    511  CD  LYS A  37      12.239  21.966   1.742  1.00  2.32           C  
ATOM    512  CE  LYS A  37      11.315  21.180   0.819  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      10.024  20.832   1.483  1.00  2.32           N  
ATOM    514  H   LYS A  37      16.230  21.143   1.663  1.00  2.32           H  
ATOM    515  HA  LYS A  37      15.797  23.682   0.405  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      14.637  22.412   2.909  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      14.079  23.959   2.285  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      13.376  22.890   0.188  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      14.019  21.345   0.728  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      12.427  21.374   2.640  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      11.753  22.895   2.032  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      11.107  21.776  -0.068  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      11.816  20.260   0.517  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37       9.443  20.311   0.837  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      10.209  20.267   2.303  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37       9.546  21.679   1.758  1.00  2.32           H  
ATOM    527  N   LEU A  38      17.330  23.746   3.318  1.00  2.65           N  
ATOM    528  CA  LEU A  38      18.141  24.601   4.160  1.00  2.65           C  
ATOM    529  C   LEU A  38      19.376  25.065   3.412  1.00  2.65           C  
ATOM    530  O   LEU A  38      19.733  26.242   3.465  1.00  2.65           O  
ATOM    531  CB  LEU A  38      18.545  23.846   5.422  1.00  2.65           C  
ATOM    532  CG  LEU A  38      17.405  23.560   6.393  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      17.889  22.610   7.471  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      16.932  24.875   6.987  1.00  2.65           C  
ATOM    535  H   LEU A  38      17.212  22.761   3.561  1.00  2.65           H  
ATOM    536  HA  LEU A  38      17.554  25.473   4.441  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      18.976  22.890   5.127  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      19.305  24.423   5.950  1.00  2.65           H  
ATOM    539  HG  LEU A  38      16.582  23.088   5.866  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      17.075  22.400   8.164  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      18.218  21.680   7.006  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      18.720  23.064   8.009  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      16.113  24.686   7.681  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      17.759  25.352   7.518  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      16.588  25.531   6.187  1.00  2.65           H  
ATOM    546  N   ALA A  39      20.007  24.163   2.658  1.00  3.31           N  
ATOM    547  CA  ALA A  39      21.204  24.539   1.931  1.00  3.31           C  
ATOM    548  C   ALA A  39      20.911  25.643   0.934  1.00  3.31           C  
ATOM    549  O   ALA A  39      21.630  26.643   0.884  1.00  3.31           O  
ATOM    550  CB  ALA A  39      21.766  23.333   1.203  1.00  3.31           C  
ATOM    551  H   ALA A  39      19.685  23.194   2.630  1.00  3.31           H  
ATOM    552  HA  ALA A  39      21.936  24.909   2.648  1.00  3.31           H  
ATOM    553 1HB  ALA A  39      22.675  23.615   0.674  1.00  3.31           H  
ATOM    554 2HB  ALA A  39      21.989  22.546   1.924  1.00  3.31           H  
ATOM    555 3HB  ALA A  39      21.028  22.969   0.489  1.00  3.31           H  
ATOM    556  N   LYS A  40      19.798  25.508   0.209  1.00  4.54           N  
ATOM    557  CA  LYS A  40      19.415  26.501  -0.783  1.00  4.54           C  
ATOM    558  C   LYS A  40      19.059  27.814  -0.108  1.00  4.54           C  
ATOM    559  O   LYS A  40      19.401  28.894  -0.600  1.00  4.54           O  
ATOM    560  CB  LYS A  40      18.249  25.979  -1.614  1.00  4.54           C  
ATOM    561  CG  LYS A  40      18.626  24.831  -2.556  1.00  4.54           C  
ATOM    562  CD  LYS A  40      17.417  24.302  -3.314  1.00  4.54           C  
ATOM    563  CE  LYS A  40      17.798  23.133  -4.219  1.00  4.54           C  
ATOM    564  NZ  LYS A  40      16.619  22.578  -4.945  1.00  4.54           N  
ATOM    565  H   LYS A  40      19.230  24.666   0.314  1.00  4.54           H  
ATOM    566  HA  LYS A  40      20.266  26.678  -1.444  1.00  4.54           H  
ATOM    567 1HB  LYS A  40      17.467  25.614  -0.941  1.00  4.54           H  
ATOM    568 2HB  LYS A  40      17.828  26.789  -2.206  1.00  4.54           H  
ATOM    569 1HG  LYS A  40      19.374  25.183  -3.268  1.00  4.54           H  
ATOM    570 2HG  LYS A  40      19.063  24.022  -1.975  1.00  4.54           H  
ATOM    571 1HD  LYS A  40      16.667  23.962  -2.595  1.00  4.54           H  
ATOM    572 2HD  LYS A  40      16.984  25.097  -3.919  1.00  4.54           H  
ATOM    573 1HE  LYS A  40      18.535  23.472  -4.945  1.00  4.54           H  
ATOM    574 2HE  LYS A  40      18.240  22.342  -3.608  1.00  4.54           H  
ATOM    575 1HZ  LYS A  40      16.915  21.807  -5.528  1.00  4.54           H  
ATOM    576 2HZ  LYS A  40      15.938  22.249  -4.275  1.00  4.54           H  
ATOM    577 3HZ  LYS A  40      16.206  23.297  -5.522  1.00  4.54           H  
ATOM    578  N   SER A  41      18.395  27.732   1.047  1.00  6.60           N  
ATOM    579  CA  SER A  41      18.022  28.935   1.759  1.00  6.60           C  
ATOM    580  C   SER A  41      19.280  29.686   2.167  1.00  6.60           C  
ATOM    581  O   SER A  41      19.354  30.909   2.016  1.00  6.60           O  
ATOM    582  CB  SER A  41      17.208  28.578   2.988  1.00  6.60           C  
ATOM    583  OG  SER A  41      15.986  27.981   2.627  1.00  6.60           O  
ATOM    584  H   SER A  41      18.109  26.828   1.421  1.00  6.60           H  
ATOM    585  HA  SER A  41      17.429  29.568   1.101  1.00  6.60           H  
ATOM    586 1HB  SER A  41      17.776  27.898   3.618  1.00  6.60           H  
ATOM    587 2HB  SER A  41      17.020  29.479   3.569  1.00  6.60           H  
ATOM    588  HG  SER A  41      16.224  27.112   2.223  1.00  6.60           H  
ATOM    589  N   HIS A  42      20.298  28.952   2.618  1.00  9.76           N  
ATOM    590  CA  HIS A  42      21.532  29.581   3.050  1.00  9.76           C  
ATOM    591  C   HIS A  42      22.262  30.204   1.855  1.00  9.76           C  
ATOM    592  O   HIS A  42      22.833  31.296   1.965  1.00  9.76           O  
ATOM    593  CB  HIS A  42      22.423  28.589   3.798  1.00  9.76           C  
ATOM    594  CG  HIS A  42      21.841  28.153   5.145  1.00  9.76           C  
ATOM    595  ND1 HIS A  42      21.423  29.053   6.114  1.00  9.76           N  
ATOM    596  CD2 HIS A  42      21.628  26.918   5.665  1.00  9.76           C  
ATOM    597  CE1 HIS A  42      20.969  28.385   7.162  1.00  9.76           C  
ATOM    598  NE2 HIS A  42      21.086  27.089   6.919  1.00  9.76           N  
ATOM    599  H   HIS A  42      20.187  27.941   2.714  1.00  9.76           H  
ATOM    600  HA  HIS A  42      21.300  30.384   3.742  1.00  9.76           H  
ATOM    601 1HB  HIS A  42      22.560  27.696   3.183  1.00  9.76           H  
ATOM    602 2HB  HIS A  42      23.402  29.029   3.968  1.00  9.76           H  
ATOM    603  HD1 HIS A  42      21.406  30.071   6.046  1.00  9.76           H  
ATOM    604  HD2 HIS A  42      21.802  25.914   5.277  1.00  9.76           H  
ATOM    605  HE1 HIS A  42      20.591  28.920   8.032  1.00  9.76           H  
ATOM    606  N   GLU A  43      22.227  29.537   0.694  1.00 13.94           N  
ATOM    607  CA  GLU A  43      22.871  30.110  -0.485  1.00 13.94           C  
ATOM    608  C   GLU A  43      22.219  31.446  -0.845  1.00 13.94           C  
ATOM    609  O   GLU A  43      22.908  32.384  -1.247  1.00 13.94           O  
ATOM    610  CB  GLU A  43      22.793  29.160  -1.693  1.00 13.94           C  
ATOM    611  CG  GLU A  43      23.670  27.908  -1.598  1.00 13.94           C  
ATOM    612  CD  GLU A  43      23.524  26.976  -2.792  1.00 13.94           C  
ATOM    613  OE1 GLU A  43      22.696  27.233  -3.637  1.00 13.94           O  
ATOM    614  OE2 GLU A  43      24.247  26.007  -2.854  1.00 13.94           O  
ATOM    615  H   GLU A  43      21.778  28.621   0.645  1.00 13.94           H  
ATOM    616  HA  GLU A  43      23.919  30.292  -0.253  1.00 13.94           H  
ATOM    617 1HB  GLU A  43      21.763  28.833  -1.825  1.00 13.94           H  
ATOM    618 2HB  GLU A  43      23.079  29.701  -2.594  1.00 13.94           H  
ATOM    619 1HG  GLU A  43      24.710  28.217  -1.520  1.00 13.94           H  
ATOM    620 2HG  GLU A  43      23.417  27.371  -0.692  1.00 13.94           H  
ATOM    621  N   LYS A  44      20.893  31.535  -0.690  1.00 18.43           N  
ATOM    622  CA  LYS A  44      20.159  32.766  -0.972  1.00 18.43           C  
ATOM    623  C   LYS A  44      20.465  33.870   0.050  1.00 18.43           C  
ATOM    624  O   LYS A  44      20.560  35.046  -0.306  1.00 18.43           O  
ATOM    625  CB  LYS A  44      18.656  32.486  -1.020  1.00 18.43           C  
ATOM    626  CG  LYS A  44      18.209  31.668  -2.231  1.00 18.43           C  
ATOM    627  CD  LYS A  44      16.715  31.392  -2.194  1.00 18.43           C  
ATOM    628  CE  LYS A  44      16.273  30.565  -3.392  1.00 18.43           C  
ATOM    629  NZ  LYS A  44      14.814  30.266  -3.352  1.00 18.43           N  
ATOM    630  H   LYS A  44      20.378  30.704  -0.391  1.00 18.43           H  
ATOM    631  HA  LYS A  44      20.472  33.130  -1.950  1.00 18.43           H  
ATOM    632 1HB  LYS A  44      18.364  31.939  -0.125  1.00 18.43           H  
ATOM    633 2HB  LYS A  44      18.109  33.427  -1.022  1.00 18.43           H  
ATOM    634 1HG  LYS A  44      18.451  32.209  -3.144  1.00 18.43           H  
ATOM    635 2HG  LYS A  44      18.746  30.721  -2.240  1.00 18.43           H  
ATOM    636 1HD  LYS A  44      16.476  30.844  -1.279  1.00 18.43           H  
ATOM    637 2HD  LYS A  44      16.168  32.333  -2.188  1.00 18.43           H  
ATOM    638 1HE  LYS A  44      16.498  31.112  -4.305  1.00 18.43           H  
ATOM    639 2HE  LYS A  44      16.827  29.623  -3.397  1.00 18.43           H  
ATOM    640 1HZ  LYS A  44      14.559  29.717  -4.161  1.00 18.43           H  
ATOM    641 2HZ  LYS A  44      14.599  29.748  -2.512  1.00 18.43           H  
ATOM    642 3HZ  LYS A  44      14.293  31.131  -3.357  1.00 18.43           H  
ATOM    643  N   GLN A  45      20.617  33.488   1.325  1.00 21.63           N  
ATOM    644  CA  GLN A  45      20.919  34.440   2.400  1.00 21.63           C  
ATOM    645  C   GLN A  45      22.290  35.096   2.243  1.00 21.63           C  
ATOM    646  O   GLN A  45      22.459  36.281   2.541  1.00 21.63           O  
ATOM    647  CB  GLN A  45      20.907  33.729   3.759  1.00 21.63           C  
ATOM    648  CG  GLN A  45      19.550  33.274   4.258  1.00 21.63           C  
ATOM    649  CD  GLN A  45      19.675  32.347   5.479  1.00 21.63           C  
ATOM    650  OE1 GLN A  45      20.768  31.817   5.765  1.00 21.63           O  
ATOM    651  NE2 GLN A  45      18.568  32.148   6.195  1.00 21.63           N  
ATOM    652  H   GLN A  45      20.485  32.505   1.557  1.00 21.63           H  
ATOM    653  HA  GLN A  45      20.161  35.220   2.389  1.00 21.63           H  
ATOM    654 1HB  GLN A  45      21.546  32.853   3.702  1.00 21.63           H  
ATOM    655 2HB  GLN A  45      21.334  34.390   4.510  1.00 21.63           H  
ATOM    656 1HG  GLN A  45      18.983  34.153   4.560  1.00 21.63           H  
ATOM    657 2HG  GLN A  45      19.026  32.758   3.472  1.00 21.63           H  
ATOM    658 1HE2 GLN A  45      18.589  31.555   6.999  1.00 21.63           H  
ATOM    659 2HE2 GLN A  45      17.714  32.596   5.927  1.00 21.63           H  
ATOM    660  N   GLN A  46      23.273  34.321   1.796  1.00 22.35           N  
ATOM    661  CA  GLN A  46      24.642  34.809   1.666  1.00 22.35           C  
ATOM    662  C   GLN A  46      24.817  35.915   0.603  1.00 22.35           C  
ATOM    663  O   GLN A  46      24.507  35.689  -0.573  1.00 22.35           O  
ATOM    664  CB  GLN A  46      25.540  33.620   1.296  1.00 22.35           C  
ATOM    665  CG  GLN A  46      27.006  33.948   0.973  1.00 22.35           C  
ATOM    666  CD  GLN A  46      27.858  34.402   2.145  1.00 22.35           C  
ATOM    667  OE1 GLN A  46      27.982  33.715   3.168  1.00 22.35           O  
ATOM    668  NE2 GLN A  46      28.466  35.571   1.989  1.00 22.35           N  
ATOM    669  H   GLN A  46      23.068  33.341   1.585  1.00 22.35           H  
ATOM    670  HA  GLN A  46      24.927  35.156   2.645  1.00 22.35           H  
ATOM    671 1HB  GLN A  46      25.531  32.900   2.116  1.00 22.35           H  
ATOM    672 2HB  GLN A  46      25.110  33.111   0.427  1.00 22.35           H  
ATOM    673 1HG  GLN A  46      27.465  33.056   0.552  1.00 22.35           H  
ATOM    674 2HG  GLN A  46      27.016  34.744   0.230  1.00 22.35           H  
ATOM    675 1HE2 GLN A  46      29.051  35.938   2.709  1.00 22.35           H  
ATOM    676 2HE2 GLN A  46      28.304  36.109   1.128  1.00 22.35           H  
ATOM    677  N   PRO A  47      25.346  37.114   0.964  1.00 20.88           N  
ATOM    678  CA  PRO A  47      25.605  38.205   0.045  1.00 20.88           C  
ATOM    679  C   PRO A  47      26.758  37.838  -0.866  1.00 20.88           C  
ATOM    680  O   PRO A  47      27.681  37.124  -0.466  1.00 20.88           O  
ATOM    681  CB  PRO A  47      25.934  39.381   0.973  1.00 20.88           C  
ATOM    682  CG  PRO A  47      26.440  38.747   2.242  1.00 20.88           C  
ATOM    683  CD  PRO A  47      25.641  37.453   2.382  1.00 20.88           C  
ATOM    684  HA  PRO A  47      24.694  38.404  -0.539  1.00 20.88           H  
ATOM    685 1HB  PRO A  47      26.675  40.035   0.500  1.00 20.88           H  
ATOM    686 2HB  PRO A  47      25.031  39.989   1.136  1.00 20.88           H  
ATOM    687 1HG  PRO A  47      27.524  38.572   2.166  1.00 20.88           H  
ATOM    688 2HG  PRO A  47      26.289  39.430   3.092  1.00 20.88           H  
ATOM    689 1HD  PRO A  47      26.281  36.733   2.875  1.00 20.88           H  
ATOM    690 2HD  PRO A  47      24.703  37.626   2.936  1.00 20.88           H  
ATOM    691  N   GLN A  48      26.738  38.372  -2.080  1.00 18.55           N  
ATOM    692  CA  GLN A  48      27.813  38.090  -3.023  1.00 18.55           C  
ATOM    693  C   GLN A  48      28.857  39.204  -3.074  1.00 18.55           C  
ATOM    694  O   GLN A  48      29.858  39.107  -3.785  1.00 18.55           O  
ATOM    695  CB  GLN A  48      27.190  37.837  -4.388  1.00 18.55           C  
ATOM    696  CG  GLN A  48      26.175  36.679  -4.349  1.00 18.55           C  
ATOM    697  CD  GLN A  48      26.787  35.345  -3.927  1.00 18.55           C  
ATOM    698  OE1 GLN A  48      27.727  34.867  -4.573  1.00 18.55           O  
ATOM    699  NE2 GLN A  48      26.273  34.738  -2.846  1.00 18.55           N  
ATOM    700  H   GLN A  48      25.958  38.946  -2.368  1.00 18.55           H  
ATOM    701  HA  GLN A  48      28.318  37.178  -2.704  1.00 18.55           H  
ATOM    702 1HB  GLN A  48      26.682  38.736  -4.736  1.00 18.55           H  
ATOM    703 2HB  GLN A  48      27.969  37.592  -5.110  1.00 18.55           H  
ATOM    704 1HG  GLN A  48      25.390  36.926  -3.631  1.00 18.55           H  
ATOM    705 2HG  GLN A  48      25.742  36.557  -5.341  1.00 18.55           H  
ATOM    706 1HE2 GLN A  48      26.648  33.865  -2.546  1.00 18.55           H  
ATOM    707 2HE2 GLN A  48      25.500  35.147  -2.303  1.00 18.55           H  
ATOM    708  N   THR A  49      28.584  40.286  -2.347  1.00 16.55           N  
ATOM    709  CA  THR A  49      29.445  41.471  -2.225  1.00 16.55           C  
ATOM    710  C   THR A  49      30.233  41.887  -3.490  1.00 16.55           C  
ATOM    711  O   THR A  49      31.345  42.405  -3.382  1.00 16.55           O  
ATOM    712  CB  THR A  49      30.439  41.236  -1.078  1.00 16.55           C  
ATOM    713  OG1 THR A  49      31.305  40.147  -1.416  1.00 16.55           O  
ATOM    714  CG2 THR A  49      29.680  40.873   0.201  1.00 16.55           C  
ATOM    715  H   THR A  49      27.733  40.266  -1.809  1.00 16.55           H  
ATOM    716  HA  THR A  49      28.806  42.311  -1.951  1.00 16.55           H  
ATOM    717  HB  THR A  49      31.033  42.136  -0.922  1.00 16.55           H  
ATOM    718  HG1 THR A  49      31.416  40.111  -2.382  1.00 16.55           H  
ATOM    719 1HG2 THR A  49      30.390  40.700   1.009  1.00 16.55           H  
ATOM    720 2HG2 THR A  49      29.012  41.688   0.473  1.00 16.55           H  
ATOM    721 3HG2 THR A  49      29.098  39.966   0.033  1.00 16.55           H  
ATOM    722  N   GLY A  50      29.644  41.698  -4.671  1.00 15.30           N  
ATOM    723  CA  GLY A  50      30.295  42.001  -5.944  1.00 15.30           C  
ATOM    724  C   GLY A  50      29.506  42.959  -6.829  1.00 15.30           C  
ATOM    725  O   GLY A  50      29.611  42.894  -8.050  1.00 15.30           O  
ATOM    726  H   GLY A  50      28.729  41.277  -4.683  1.00 15.30           H  
ATOM    727 1HA  GLY A  50      31.281  42.422  -5.749  1.00 15.30           H  
ATOM    728 2HA  GLY A  50      30.458  41.067  -6.480  1.00 15.30           H  
ATOM    729  N   ASP A  51      28.685  43.815  -6.224  1.00 14.96           N  
ATOM    730  CA  ASP A  51      27.856  44.767  -6.968  1.00 14.96           C  
ATOM    731  C   ASP A  51      28.612  46.074  -7.300  1.00 14.96           C  
ATOM    732  O   ASP A  51      28.798  46.922  -6.414  1.00 14.96           O  
ATOM    733  CB  ASP A  51      26.586  45.062  -6.170  1.00 14.96           C  
ATOM    734  CG  ASP A  51      25.581  46.033  -6.837  1.00 14.96           C  
ATOM    735  OD1 ASP A  51      25.941  46.787  -7.749  1.00 14.96           O  
ATOM    736  OD2 ASP A  51      24.430  46.017  -6.398  1.00 14.96           O  
ATOM    737  H   ASP A  51      28.652  43.807  -5.215  1.00 14.96           H  
ATOM    738  HA  ASP A  51      27.540  44.258  -7.869  1.00 14.96           H  
ATOM    739 1HB  ASP A  51      26.068  44.121  -5.971  1.00 14.96           H  
ATOM    740 2HB  ASP A  51      26.869  45.478  -5.203  1.00 14.96           H  
ATOM    741  N   PRO A  52      28.995  46.306  -8.575  1.00 15.57           N  
ATOM    742  CA  PRO A  52      29.820  47.406  -9.021  1.00 15.57           C  
ATOM    743  C   PRO A  52      29.126  48.752  -8.895  1.00 15.57           C  
ATOM    744  O   PRO A  52      29.787  49.797  -8.931  1.00 15.57           O  
ATOM    745  CB  PRO A  52      30.074  47.069 -10.495  1.00 15.57           C  
ATOM    746  CG  PRO A  52      28.879  46.250 -10.911  1.00 15.57           C  
ATOM    747  CD  PRO A  52      28.489  45.461  -9.687  1.00 15.57           C  
ATOM    748  HA  PRO A  52      30.761  47.395  -8.454  1.00 15.57           H  
ATOM    749 1HB  PRO A  52      30.177  47.996 -11.080  1.00 15.57           H  
ATOM    750 2HB  PRO A  52      31.020  46.517 -10.598  1.00 15.57           H  
ATOM    751 1HG  PRO A  52      28.071  46.914 -11.257  1.00 15.57           H  
ATOM    752 2HG  PRO A  52      29.143  45.604 -11.759  1.00 15.57           H  
ATOM    753 1HD  PRO A  52      27.387  45.402  -9.668  1.00 15.57           H  
ATOM    754 2HD  PRO A  52      28.974  44.484  -9.708  1.00 15.57           H  
ATOM    755  N   SER A  53      27.790  48.767  -8.754  1.00 17.06           N  
ATOM    756  CA  SER A  53      27.136  50.063  -8.681  1.00 17.06           C  
ATOM    757  C   SER A  53      27.209  50.587  -7.257  1.00 17.06           C  
ATOM    758  O   SER A  53      27.126  51.797  -7.010  1.00 17.06           O  
ATOM    759  CB  SER A  53      25.695  49.985  -9.171  1.00 17.06           C  
ATOM    760  OG  SER A  53      24.871  49.246  -8.306  1.00 17.06           O  
ATOM    761  H   SER A  53      27.222  47.914  -8.658  1.00 17.06           H  
ATOM    762  HA  SER A  53      27.669  50.759  -9.329  1.00 17.06           H  
ATOM    763 1HB  SER A  53      25.296  50.991  -9.281  1.00 17.06           H  
ATOM    764 2HB  SER A  53      25.684  49.522 -10.156  1.00 17.06           H  
ATOM    765  HG  SER A  53      25.293  48.362  -8.196  1.00 17.06           H  
ATOM    766  N   LYS A  54      27.435  49.678  -6.305  1.00 19.20           N  
ATOM    767  CA  LYS A  54      27.526  50.091  -4.922  1.00 19.20           C  
ATOM    768  C   LYS A  54      28.970  50.452  -4.680  1.00 19.20           C  
ATOM    769  O   LYS A  54      29.278  51.421  -3.988  1.00 19.20           O  
ATOM    770  CB  LYS A  54      27.021  48.988  -3.999  1.00 19.20           C  
ATOM    771  CG  LYS A  54      25.505  48.761  -4.131  1.00 19.20           C  
ATOM    772  CD  LYS A  54      24.989  47.666  -3.209  1.00 19.20           C  
ATOM    773  CE  LYS A  54      23.467  47.525  -3.316  1.00 19.20           C  
ATOM    774  NZ  LYS A  54      23.040  47.122  -4.697  1.00 19.20           N  
ATOM    775  H   LYS A  54      27.549  48.690  -6.538  1.00 19.20           H  
ATOM    776  HA  LYS A  54      26.914  50.978  -4.767  1.00 19.20           H  
ATOM    777 1HB  LYS A  54      27.525  48.049  -4.241  1.00 19.20           H  
ATOM    778 2HB  LYS A  54      27.251  49.236  -2.963  1.00 19.20           H  
ATOM    779 1HG  LYS A  54      24.981  49.688  -3.909  1.00 19.20           H  
ATOM    780 2HG  LYS A  54      25.279  48.479  -5.164  1.00 19.20           H  
ATOM    781 1HD  LYS A  54      25.446  46.717  -3.491  1.00 19.20           H  
ATOM    782 2HD  LYS A  54      25.257  47.892  -2.179  1.00 19.20           H  
ATOM    783 1HE  LYS A  54      23.135  46.765  -2.610  1.00 19.20           H  
ATOM    784 2HE  LYS A  54      22.995  48.474  -3.063  1.00 19.20           H  
ATOM    785 1HZ  LYS A  54      22.048  47.027  -4.746  1.00 19.20           H  
ATOM    786 2HZ  LYS A  54      23.339  47.810  -5.371  1.00 19.20           H  
ATOM    787 3HZ  LYS A  54      23.477  46.230  -4.976  1.00 19.20           H  
ATOM    788  N   SER A  55      29.872  49.731  -5.353  1.00 21.51           N  
ATOM    789  CA  SER A  55      31.281  50.058  -5.224  1.00 21.51           C  
ATOM    790  C   SER A  55      31.519  51.443  -5.828  1.00 21.51           C  
ATOM    791  O   SER A  55      32.168  52.302  -5.216  1.00 21.51           O  
ATOM    792  CB  SER A  55      32.129  49.026  -5.939  1.00 21.51           C  
ATOM    793  OG  SER A  55      32.012  47.768  -5.331  1.00 21.51           O  
ATOM    794  H   SER A  55      29.571  48.924  -5.904  1.00 21.51           H  
ATOM    795  HA  SER A  55      31.547  50.081  -4.167  1.00 21.51           H  
ATOM    796 1HB  SER A  55      31.822  48.964  -6.979  1.00 21.51           H  
ATOM    797 2HB  SER A  55      33.169  49.344  -5.926  1.00 21.51           H  
ATOM    798  HG  SER A  55      31.085  47.510  -5.435  1.00 21.51           H  
ATOM    799  N   SER A  56      30.916  51.689  -7.001  1.00 23.27           N  
ATOM    800  CA  SER A  56      31.063  52.975  -7.655  1.00 23.27           C  
ATOM    801  C   SER A  56      30.460  54.081  -6.803  1.00 23.27           C  
ATOM    802  O   SER A  56      31.097  55.120  -6.598  1.00 23.27           O  
ATOM    803  CB  SER A  56      30.382  52.958  -9.010  1.00 23.27           C  
ATOM    804  OG  SER A  56      31.012  52.058  -9.883  1.00 23.27           O  
ATOM    805  H   SER A  56      30.394  50.959  -7.482  1.00 23.27           H  
ATOM    806  HA  SER A  56      32.125  53.176  -7.792  1.00 23.27           H  
ATOM    807 1HB  SER A  56      29.336  52.679  -8.889  1.00 23.27           H  
ATOM    808 2HB  SER A  56      30.406  53.959  -9.436  1.00 23.27           H  
ATOM    809  HG  SER A  56      30.762  51.164  -9.561  1.00 23.27           H  
ATOM    810  N   SER A  57      29.278  53.842  -6.220  1.00 24.28           N  
ATOM    811  CA  SER A  57      28.661  54.856  -5.381  1.00 24.28           C  
ATOM    812  C   SER A  57      29.544  55.176  -4.180  1.00 24.28           C  
ATOM    813  O   SER A  57      29.754  56.340  -3.850  1.00 24.28           O  
ATOM    814  CB  SER A  57      27.307  54.378  -4.895  1.00 24.28           C  
ATOM    815  OG  SER A  57      26.406  54.220  -5.963  1.00 24.28           O  
ATOM    816  H   SER A  57      28.762  52.979  -6.400  1.00 24.28           H  
ATOM    817  HA  SER A  57      28.532  55.764  -5.971  1.00 24.28           H  
ATOM    818 1HB  SER A  57      27.426  53.428  -4.372  1.00 24.28           H  
ATOM    819 2HB  SER A  57      26.909  55.095  -4.182  1.00 24.28           H  
ATOM    820  HG  SER A  57      26.695  53.407  -6.441  1.00 24.28           H  
ATOM    821  N   ASN A  58      30.129  54.151  -3.563  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.979  54.344  -2.395  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.240  55.147  -2.719  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.773  55.848  -1.855  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.339  53.004  -1.786  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.171  52.364  -1.072  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.215  53.040  -0.668  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.233  51.067  -0.907  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.939  53.200  -3.876  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.416  54.915  -1.658  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.677  52.330  -2.576  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.162  53.130  -1.086  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.490  50.587  -0.445  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.020  50.559  -1.251  1.00 24.67           H  
ATOM    835  N   SER A  59      32.712  55.057  -3.966  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.904  55.778  -4.404  1.00 24.67           C  
ATOM    837  C   SER A  59      33.633  57.248  -4.766  1.00 24.67           C  
ATOM    838  O   SER A  59      34.581  57.978  -5.074  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.533  55.102  -5.614  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.778  55.297  -6.791  1.00 24.67           O  
ATOM    841  H   SER A  59      32.250  54.426  -4.624  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.624  55.761  -3.587  1.00 24.67           H  
ATOM    843 1HB  SER A  59      35.543  55.475  -5.760  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.605  54.033  -5.414  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.829  55.209  -6.553  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.355  57.654  -4.809  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.968  58.994  -5.242  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.703  59.928  -4.056  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.563  60.735  -3.697  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.547  60.070  -3.658  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.724  58.896  -6.142  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.316  60.217  -6.811  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.983  60.611  -7.740  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.339  60.806  -6.406  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.610  57.019  -4.520  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.784  59.412  -5.830  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.904  58.148  -6.918  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.884  58.531  -5.544  1.00 24.67           H  
ENDMDL

REMARK ID 642264 DOMAINID 635841 MODEL 4 line_9_sample40
MODEL     4
ATOM      1  N   GLU A   1      -0.788  -0.629   0.359  1.00  7.41           N  
ATOM      2  CA  GLU A   1       0.617  -0.710   0.741  1.00  7.41           C  
ATOM      3  C   GLU A   1       1.245   0.674   0.827  1.00  7.41           C  
ATOM      4  O   GLU A   1       0.641   1.674   0.443  1.00  7.41           O  
ATOM      5  CB  GLU A   1       1.408  -1.570  -0.259  1.00  7.41           C  
ATOM      6  CG  GLU A   1       0.967  -3.036  -0.334  1.00  7.41           C  
ATOM      7  CD  GLU A   1       1.791  -3.872  -1.306  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       2.566  -3.311  -2.043  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       1.640  -5.072  -1.299  1.00  7.41           O  
ATOM     10 1H   GLU A   1      -1.024  -1.408  -0.238  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -1.364  -0.654   1.188  1.00  7.41           H  
ATOM     12 3H   GLU A   1      -0.949   0.236  -0.137  1.00  7.41           H  
ATOM     13  HA  GLU A   1       0.682  -1.172   1.727  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       1.328  -1.138  -1.257  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       2.461  -1.565   0.014  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       1.047  -3.475   0.660  1.00  7.41           H  
ATOM     17 2HG  GLU A   1      -0.080  -3.072  -0.631  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.483   0.723   1.301  1.00  6.69           N  
ATOM     19  CA  ASN A   2       3.222   1.977   1.455  1.00  6.69           C  
ATOM     20  C   ASN A   2       4.204   2.219   0.318  1.00  6.69           C  
ATOM     21  O   ASN A   2       5.174   2.974   0.445  1.00  6.69           O  
ATOM     22  CB  ASN A   2       3.937   2.005   2.790  1.00  6.69           C  
ATOM     23  CG  ASN A   2       4.989   0.933   2.912  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       4.930  -0.092   2.219  1.00  6.69           O  
ATOM     25  ND2 ASN A   2       5.948   1.147   3.784  1.00  6.69           N  
ATOM     26  H   ASN A   2       2.936  -0.133   1.589  1.00  6.69           H  
ATOM     27  HA  ASN A   2       2.508   2.802   1.437  1.00  6.69           H  
ATOM     28 1HB  ASN A   2       4.406   2.980   2.924  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       3.210   1.880   3.593  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2       6.672   0.467   3.908  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2       5.955   1.988   4.324  1.00  6.69           H  
ATOM     32  N   VAL A   3       3.954   1.605  -0.821  1.00  5.88           N  
ATOM     33  CA  VAL A   3       4.860   1.802  -1.924  1.00  5.88           C  
ATOM     34  C   VAL A   3       4.461   3.034  -2.703  1.00  5.88           C  
ATOM     35  O   VAL A   3       3.704   2.968  -3.671  1.00  5.88           O  
ATOM     36  CB  VAL A   3       4.844   0.584  -2.844  1.00  5.88           C  
ATOM     37  CG1 VAL A   3       5.860   0.781  -3.951  1.00  5.88           C  
ATOM     38  CG2 VAL A   3       5.126  -0.665  -2.019  1.00  5.88           C  
ATOM     39  H   VAL A   3       3.150   1.005  -0.913  1.00  5.88           H  
ATOM     40  HA  VAL A   3       5.869   1.939  -1.535  1.00  5.88           H  
ATOM     41  HB  VAL A   3       3.863   0.497  -3.310  1.00  5.88           H  
ATOM     42 1HG1 VAL A   3       5.842  -0.077  -4.619  1.00  5.88           H  
ATOM     43 2HG1 VAL A   3       5.615   1.685  -4.505  1.00  5.88           H  
ATOM     44 3HG1 VAL A   3       6.854   0.883  -3.517  1.00  5.88           H  
ATOM     45 1HG2 VAL A   3       5.102  -1.545  -2.663  1.00  5.88           H  
ATOM     46 2HG2 VAL A   3       6.105  -0.580  -1.551  1.00  5.88           H  
ATOM     47 3HG2 VAL A   3       4.365  -0.768  -1.247  1.00  5.88           H  
ATOM     48  N   LEU A   4       4.996   4.160  -2.274  1.00  5.11           N  
ATOM     49  CA  LEU A   4       4.671   5.439  -2.890  1.00  5.11           C  
ATOM     50  C   LEU A   4       5.443   5.587  -4.195  1.00  5.11           C  
ATOM     51  O   LEU A   4       6.631   5.270  -4.252  1.00  5.11           O  
ATOM     52  CB  LEU A   4       5.009   6.571  -1.922  1.00  5.11           C  
ATOM     53  CG  LEU A   4       3.948   6.874  -0.859  1.00  5.11           C  
ATOM     54  CD1 LEU A   4       3.717   5.684   0.013  1.00  5.11           C  
ATOM     55  CD2 LEU A   4       4.415   8.015  -0.015  1.00  5.11           C  
ATOM     56  H   LEU A   4       5.585   4.098  -1.444  1.00  5.11           H  
ATOM     57  HA  LEU A   4       3.605   5.466  -3.110  1.00  5.11           H  
ATOM     58 1HB  LEU A   4       5.943   6.339  -1.415  1.00  5.11           H  
ATOM     59 2HB  LEU A   4       5.149   7.472  -2.504  1.00  5.11           H  
ATOM     60  HG  LEU A   4       3.024   7.117  -1.343  1.00  5.11           H  
ATOM     61 1HD1 LEU A   4       2.970   5.922   0.757  1.00  5.11           H  
ATOM     62 2HD1 LEU A   4       3.373   4.854  -0.590  1.00  5.11           H  
ATOM     63 3HD1 LEU A   4       4.647   5.421   0.510  1.00  5.11           H  
ATOM     64 1HD2 LEU A   4       3.663   8.241   0.740  1.00  5.11           H  
ATOM     65 2HD2 LEU A   4       5.334   7.727   0.461  1.00  5.11           H  
ATOM     66 3HD2 LEU A   4       4.573   8.886  -0.637  1.00  5.11           H  
ATOM     67  N   LYS A   5       4.764   6.049  -5.245  1.00  4.45           N  
ATOM     68  CA  LYS A   5       5.402   6.200  -6.550  1.00  4.45           C  
ATOM     69  C   LYS A   5       5.052   7.515  -7.226  1.00  4.45           C  
ATOM     70  O   LYS A   5       3.976   8.053  -6.990  1.00  4.45           O  
ATOM     71  CB  LYS A   5       4.957   5.065  -7.480  1.00  4.45           C  
ATOM     72  CG  LYS A   5       5.303   3.644  -7.020  1.00  4.45           C  
ATOM     73  CD  LYS A   5       4.886   2.625  -8.069  1.00  4.45           C  
ATOM     74  CE  LYS A   5       5.175   1.204  -7.621  1.00  4.45           C  
ATOM     75  NZ  LYS A   5       4.792   0.205  -8.662  1.00  4.45           N  
ATOM     76  H   LYS A   5       3.789   6.283  -5.136  1.00  4.45           H  
ATOM     77  HA  LYS A   5       6.470   6.175  -6.403  1.00  4.45           H  
ATOM     78 1HB  LYS A   5       3.875   5.115  -7.609  1.00  4.45           H  
ATOM     79 2HB  LYS A   5       5.400   5.220  -8.467  1.00  4.45           H  
ATOM     80 1HG  LYS A   5       6.366   3.553  -6.820  1.00  4.45           H  
ATOM     81 2HG  LYS A   5       4.762   3.424  -6.101  1.00  4.45           H  
ATOM     82 1HD  LYS A   5       3.817   2.724  -8.264  1.00  4.45           H  
ATOM     83 2HD  LYS A   5       5.426   2.824  -8.996  1.00  4.45           H  
ATOM     84 1HE  LYS A   5       6.237   1.105  -7.404  1.00  4.45           H  
ATOM     85 2HE  LYS A   5       4.607   0.997  -6.715  1.00  4.45           H  
ATOM     86 1HZ  LYS A   5       4.995  -0.726  -8.327  1.00  4.45           H  
ATOM     87 2HZ  LYS A   5       3.803   0.284  -8.859  1.00  4.45           H  
ATOM     88 3HZ  LYS A   5       5.317   0.379  -9.508  1.00  4.45           H  
ATOM     89  N   CYS A   6       5.917   8.017  -8.105  1.00  3.95           N  
ATOM     90  CA  CYS A   6       5.504   9.171  -8.899  1.00  3.95           C  
ATOM     91  C   CYS A   6       4.395   8.761  -9.858  1.00  3.95           C  
ATOM     92  O   CYS A   6       4.421   7.645 -10.375  1.00  3.95           O  
ATOM     93  CB  CYS A   6       6.683   9.762  -9.682  1.00  3.95           C  
ATOM     94  SG  CYS A   6       7.451   8.632 -10.899  1.00  3.95           S  
ATOM     95  H   CYS A   6       6.819   7.591  -8.259  1.00  3.95           H  
ATOM     96  HA  CYS A   6       5.138   9.929  -8.213  1.00  3.95           H  
ATOM     97 1HB  CYS A   6       6.349  10.643 -10.226  1.00  3.95           H  
ATOM     98 2HB  CYS A   6       7.438  10.091  -8.997  1.00  3.95           H  
ATOM     99  N   PRO A   7       3.407   9.639 -10.132  1.00  3.59           N  
ATOM    100  CA  PRO A   7       2.287   9.440 -11.045  1.00  3.59           C  
ATOM    101  C   PRO A   7       2.691   9.437 -12.519  1.00  3.59           C  
ATOM    102  O   PRO A   7       1.881   9.127 -13.393  1.00  3.59           O  
ATOM    103  CB  PRO A   7       1.381  10.635 -10.729  1.00  3.59           C  
ATOM    104  CG  PRO A   7       2.312  11.703 -10.222  1.00  3.59           C  
ATOM    105  CD  PRO A   7       3.383  10.961  -9.458  1.00  3.59           C  
ATOM    106  HA  PRO A   7       1.786   8.495 -10.788  1.00  3.59           H  
ATOM    107 1HB  PRO A   7       0.839  10.940 -11.636  1.00  3.59           H  
ATOM    108 2HB  PRO A   7       0.625  10.341  -9.988  1.00  3.59           H  
ATOM    109 1HG  PRO A   7       2.718  12.275 -11.071  1.00  3.59           H  
ATOM    110 2HG  PRO A   7       1.760  12.419  -9.593  1.00  3.59           H  
ATOM    111 1HD  PRO A   7       4.321  11.504  -9.580  1.00  3.59           H  
ATOM    112 2HD  PRO A   7       3.086  10.850  -8.400  1.00  3.59           H  
ATOM    113  N   THR A   8       3.922   9.840 -12.796  1.00  3.35           N  
ATOM    114  CA  THR A   8       4.395   9.950 -14.159  1.00  3.35           C  
ATOM    115  C   THR A   8       4.689   8.513 -14.637  1.00  3.35           C  
ATOM    116  O   THR A   8       4.722   7.607 -13.805  1.00  3.35           O  
ATOM    117  CB  THR A   8       5.653  10.839 -14.179  1.00  3.35           C  
ATOM    118  OG1 THR A   8       6.704  10.173 -13.526  1.00  3.35           O  
ATOM    119  CG2 THR A   8       5.367  12.101 -13.399  1.00  3.35           C  
ATOM    120  H   THR A   8       4.550  10.074 -12.046  1.00  3.35           H  
ATOM    121  HA  THR A   8       3.605  10.395 -14.758  1.00  3.35           H  
ATOM    122  HB  THR A   8       5.945  11.106 -15.177  1.00  3.35           H  
ATOM    123  HG1 THR A   8       6.524  10.145 -12.582  1.00  3.35           H  
ATOM    124 1HG2 THR A   8       6.258  12.725 -13.386  1.00  3.35           H  
ATOM    125 2HG2 THR A   8       4.549  12.642 -13.871  1.00  3.35           H  
ATOM    126 3HG2 THR A   8       5.090  11.839 -12.378  1.00  3.35           H  
ATOM    127  N   PRO A   9       4.946   8.250 -15.937  1.00  3.17           N  
ATOM    128  CA  PRO A   9       5.141   6.919 -16.513  1.00  3.17           C  
ATOM    129  C   PRO A   9       6.424   6.175 -16.117  1.00  3.17           C  
ATOM    130  O   PRO A   9       7.217   5.802 -16.978  1.00  3.17           O  
ATOM    131  CB  PRO A   9       5.163   7.209 -18.027  1.00  3.17           C  
ATOM    132  CG  PRO A   9       4.605   8.607 -18.187  1.00  3.17           C  
ATOM    133  CD  PRO A   9       5.005   9.329 -16.940  1.00  3.17           C  
ATOM    134  HA  PRO A   9       4.264   6.304 -16.261  1.00  3.17           H  
ATOM    135 1HB  PRO A   9       6.192   7.121 -18.406  1.00  3.17           H  
ATOM    136 2HB  PRO A   9       4.566   6.453 -18.556  1.00  3.17           H  
ATOM    137 1HG  PRO A   9       5.013   9.072 -19.099  1.00  3.17           H  
ATOM    138 2HG  PRO A   9       3.513   8.563 -18.316  1.00  3.17           H  
ATOM    139 1HD  PRO A   9       6.037   9.703 -17.036  1.00  3.17           H  
ATOM    140 2HD  PRO A   9       4.287  10.125 -16.766  1.00  3.17           H  
ATOM    141  N   GLY A  10       6.617   5.944 -14.819  1.00  3.02           N  
ATOM    142  CA  GLY A  10       7.768   5.177 -14.340  1.00  3.02           C  
ATOM    143  C   GLY A  10       9.074   5.964 -14.245  1.00  3.02           C  
ATOM    144  O   GLY A  10      10.116   5.484 -14.687  1.00  3.02           O  
ATOM    145  H   GLY A  10       5.926   6.300 -14.163  1.00  3.02           H  
ATOM    146 1HA  GLY A  10       7.529   4.774 -13.355  1.00  3.02           H  
ATOM    147 2HA  GLY A  10       7.916   4.320 -14.994  1.00  3.02           H  
ATOM    148  N   CYS A  11       9.041   7.158 -13.663  1.00  2.85           N  
ATOM    149  CA  CYS A  11      10.259   7.967 -13.571  1.00  2.85           C  
ATOM    150  C   CYS A  11      11.490   7.473 -12.727  1.00  2.85           C  
ATOM    151  O   CYS A  11      12.603   7.816 -13.121  1.00  2.85           O  
ATOM    152  CB  CYS A  11       9.900   9.356 -13.011  1.00  2.85           C  
ATOM    153  SG  CYS A  11       9.436   9.405 -11.201  1.00  2.85           S  
ATOM    154  H   CYS A  11       8.165   7.518 -13.307  1.00  2.85           H  
ATOM    155  HA  CYS A  11      10.608   8.109 -14.594  1.00  2.85           H  
ATOM    156 1HB  CYS A  11      10.747  10.019 -13.149  1.00  2.85           H  
ATOM    157 2HB  CYS A  11       9.089   9.773 -13.585  1.00  2.85           H  
ATOM    158  N   THR A  12      11.397   6.652 -11.642  1.00  2.67           N  
ATOM    159  CA  THR A  12      10.238   6.026 -11.002  1.00  2.67           C  
ATOM    160  C   THR A  12      10.227   6.271  -9.483  1.00  2.67           C  
ATOM    161  O   THR A  12      11.023   7.052  -8.946  1.00  2.67           O  
ATOM    162  CB  THR A  12      10.225   4.499 -11.302  1.00  2.67           C  
ATOM    163  OG1 THR A  12       8.977   3.935 -10.870  1.00  2.67           O  
ATOM    164  CG2 THR A  12      11.386   3.793 -10.607  1.00  2.67           C  
ATOM    165  H   THR A  12      12.285   6.413 -11.224  1.00  2.67           H  
ATOM    166  HA  THR A  12       9.323   6.451 -11.362  1.00  2.67           H  
ATOM    167  HB  THR A  12      10.330   4.341 -12.367  1.00  2.67           H  
ATOM    168  HG1 THR A  12       8.910   3.031 -11.202  1.00  2.67           H  
ATOM    169 1HG2 THR A  12      11.359   2.731 -10.843  1.00  2.67           H  
ATOM    170 2HG2 THR A  12      12.331   4.214 -10.951  1.00  2.67           H  
ATOM    171 3HG2 THR A  12      11.314   3.916  -9.550  1.00  2.67           H  
ATOM    172  N   GLY A  13       9.325   5.558  -8.805  1.00  2.52           N  
ATOM    173  CA  GLY A  13       9.004   5.672  -7.377  1.00  2.52           C  
ATOM    174  C   GLY A  13      10.157   5.493  -6.402  1.00  2.52           C  
ATOM    175  O   GLY A  13      10.054   5.864  -5.235  1.00  2.52           O  
ATOM    176  H   GLY A  13       8.798   4.902  -9.363  1.00  2.52           H  
ATOM    177 1HA  GLY A  13       8.553   6.644  -7.206  1.00  2.52           H  
ATOM    178 2HA  GLY A  13       8.245   4.932  -7.142  1.00  2.52           H  
ATOM    179  N   GLN A  14      11.279   4.998  -6.884  1.00  2.44           N  
ATOM    180  CA  GLN A  14      12.466   4.791  -6.076  1.00  2.44           C  
ATOM    181  C   GLN A  14      12.933   6.098  -5.448  1.00  2.44           C  
ATOM    182  O   GLN A  14      13.544   6.095  -4.380  1.00  2.44           O  
ATOM    183  CB  GLN A  14      13.573   4.218  -6.958  1.00  2.44           C  
ATOM    184  CG  GLN A  14      13.336   2.783  -7.399  1.00  2.44           C  
ATOM    185  CD  GLN A  14      14.361   2.318  -8.413  1.00  2.44           C  
ATOM    186  OE1 GLN A  14      14.822   3.107  -9.245  1.00  2.44           O  
ATOM    187  NE2 GLN A  14      14.726   1.042  -8.352  1.00  2.44           N  
ATOM    188  H   GLN A  14      11.302   4.741  -7.856  1.00  2.44           H  
ATOM    189  HA  GLN A  14      12.230   4.088  -5.279  1.00  2.44           H  
ATOM    190 1HB  GLN A  14      13.673   4.833  -7.854  1.00  2.44           H  
ATOM    191 2HB  GLN A  14      14.521   4.262  -6.424  1.00  2.44           H  
ATOM    192 1HG  GLN A  14      13.409   2.137  -6.526  1.00  2.44           H  
ATOM    193 2HG  GLN A  14      12.347   2.698  -7.836  1.00  2.44           H  
ATOM    194 1HE2 GLN A  14      15.402   0.684  -8.997  1.00  2.44           H  
ATOM    195 2HE2 GLN A  14      14.328   0.440  -7.660  1.00  2.44           H  
ATOM    196  N   GLY A  15      12.677   7.211  -6.132  1.00  2.50           N  
ATOM    197  CA  GLY A  15      13.072   8.518  -5.631  1.00  2.50           C  
ATOM    198  C   GLY A  15      11.933   9.289  -4.943  1.00  2.50           C  
ATOM    199  O   GLY A  15      12.077  10.482  -4.696  1.00  2.50           O  
ATOM    200  H   GLY A  15      12.162   7.145  -7.014  1.00  2.50           H  
ATOM    201 1HA  GLY A  15      13.897   8.397  -4.931  1.00  2.50           H  
ATOM    202 2HA  GLY A  15      13.452   9.111  -6.462  1.00  2.50           H  
ATOM    203  N   HIS A  16      10.787   8.659  -4.676  1.00  2.73           N  
ATOM    204  CA  HIS A  16       9.645   9.430  -4.163  1.00  2.73           C  
ATOM    205  C   HIS A  16       9.849   9.963  -2.751  1.00  2.73           C  
ATOM    206  O   HIS A  16      10.346   9.261  -1.866  1.00  2.73           O  
ATOM    207  CB  HIS A  16       8.347   8.606  -4.275  1.00  2.73           C  
ATOM    208  CG  HIS A  16       7.099   9.408  -4.037  1.00  2.73           C  
ATOM    209  ND1 HIS A  16       6.657   9.725  -2.789  1.00  2.73           N  
ATOM    210  CD2 HIS A  16       6.228   9.986  -4.904  1.00  2.73           C  
ATOM    211  CE1 HIS A  16       5.566  10.468  -2.881  1.00  2.73           C  
ATOM    212  NE2 HIS A  16       5.279  10.638  -4.150  1.00  2.73           N  
ATOM    213  H   HIS A  16      10.679   7.660  -4.848  1.00  2.73           H  
ATOM    214  HA  HIS A  16       9.501  10.306  -4.784  1.00  2.73           H  
ATOM    215 1HB  HIS A  16       8.278   8.159  -5.261  1.00  2.73           H  
ATOM    216 2HB  HIS A  16       8.370   7.787  -3.556  1.00  2.73           H  
ATOM    217  HD2 HIS A  16       6.280   9.951  -5.986  1.00  2.73           H  
ATOM    218  HE1 HIS A  16       4.997  10.874  -2.044  1.00  2.73           H  
ATOM    219  HE2 HIS A  16       4.468  11.185  -4.487  1.00  2.73           H  
ATOM    220  N   VAL A  17       9.407  11.201  -2.521  1.00  3.17           N  
ATOM    221  CA  VAL A  17       9.494  11.778  -1.189  1.00  3.17           C  
ATOM    222  C   VAL A  17       8.315  11.333  -0.338  1.00  3.17           C  
ATOM    223  O   VAL A  17       7.185  11.799  -0.498  1.00  3.17           O  
ATOM    224  CB  VAL A  17       9.491  13.307  -1.260  1.00  3.17           C  
ATOM    225  CG1 VAL A  17       9.556  13.875   0.146  1.00  3.17           C  
ATOM    226  CG2 VAL A  17      10.657  13.784  -2.113  1.00  3.17           C  
ATOM    227  H   VAL A  17       9.035  11.758  -3.292  1.00  3.17           H  
ATOM    228  HA  VAL A  17      10.418  11.441  -0.721  1.00  3.17           H  
ATOM    229  HB  VAL A  17       8.555  13.644  -1.714  1.00  3.17           H  
ATOM    230 1HG1 VAL A  17       9.534  14.962   0.099  1.00  3.17           H  
ATOM    231 2HG1 VAL A  17       8.699  13.516   0.723  1.00  3.17           H  
ATOM    232 3HG1 VAL A  17      10.477  13.548   0.626  1.00  3.17           H  
ATOM    233 1HG2 VAL A  17      10.641  14.873  -2.175  1.00  3.17           H  
ATOM    234 2HG2 VAL A  17      11.595  13.455  -1.671  1.00  3.17           H  
ATOM    235 3HG2 VAL A  17      10.558  13.365  -3.111  1.00  3.17           H  
ATOM    236  N   ASN A  18       8.595  10.432   0.587  1.00  3.83           N  
ATOM    237  CA  ASN A  18       7.551   9.801   1.368  1.00  3.83           C  
ATOM    238  C   ASN A  18       6.856  10.816   2.274  1.00  3.83           C  
ATOM    239  O   ASN A  18       7.495  11.487   3.080  1.00  3.83           O  
ATOM    240  CB  ASN A  18       8.122   8.627   2.147  1.00  3.83           C  
ATOM    241  CG  ASN A  18       7.075   7.707   2.755  1.00  3.83           C  
ATOM    242  OD1 ASN A  18       6.102   8.100   3.404  1.00  3.83           O  
ATOM    243  ND2 ASN A  18       7.276   6.430   2.533  1.00  3.83           N  
ATOM    244  H   ASN A  18       9.553  10.126   0.686  1.00  3.83           H  
ATOM    245  HA  ASN A  18       6.806   9.424   0.674  1.00  3.83           H  
ATOM    246 1HB  ASN A  18       8.758   8.038   1.483  1.00  3.83           H  
ATOM    247 2HB  ASN A  18       8.756   9.006   2.949  1.00  3.83           H  
ATOM    248 1HD2 ASN A  18       6.635   5.752   2.895  1.00  3.83           H  
ATOM    249 2HD2 ASN A  18       8.069   6.132   2.002  1.00  3.83           H  
ATOM    250  N   SER A  19       5.537  10.918   2.123  1.00  4.65           N  
ATOM    251  CA  SER A  19       4.685  11.853   2.861  1.00  4.65           C  
ATOM    252  C   SER A  19       4.257  11.340   4.244  1.00  4.65           C  
ATOM    253  O   SER A  19       3.506  12.009   4.953  1.00  4.65           O  
ATOM    254  CB  SER A  19       3.439  12.170   2.050  1.00  4.65           C  
ATOM    255  OG  SER A  19       2.631  11.038   1.910  1.00  4.65           O  
ATOM    256  H   SER A  19       5.102  10.323   1.431  1.00  4.65           H  
ATOM    257  HA  SER A  19       5.249  12.776   3.005  1.00  4.65           H  
ATOM    258 1HB  SER A  19       2.878  12.955   2.553  1.00  4.65           H  
ATOM    259 2HB  SER A  19       3.721  12.545   1.067  1.00  4.65           H  
ATOM    260  HG  SER A  19       3.000  10.526   1.174  1.00  4.65           H  
ATOM    261  N   ASN A  20       4.689  10.123   4.590  1.00  5.48           N  
ATOM    262  CA  ASN A  20       4.332   9.400   5.818  1.00  5.48           C  
ATOM    263  C   ASN A  20       2.837   9.067   5.876  1.00  5.48           C  
ATOM    264  O   ASN A  20       2.249   8.897   6.951  1.00  5.48           O  
ATOM    265  CB  ASN A  20       4.765  10.176   7.052  1.00  5.48           C  
ATOM    266  CG  ASN A  20       6.266  10.366   7.115  1.00  5.48           C  
ATOM    267  OD1 ASN A  20       7.036   9.400   7.031  1.00  5.48           O  
ATOM    268  ND2 ASN A  20       6.690  11.597   7.257  1.00  5.48           N  
ATOM    269  H   ASN A  20       5.320   9.643   3.959  1.00  5.48           H  
ATOM    270  HA  ASN A  20       4.867   8.449   5.814  1.00  5.48           H  
ATOM    271 1HB  ASN A  20       4.281  11.146   7.091  1.00  5.48           H  
ATOM    272 2HB  ASN A  20       4.451   9.629   7.939  1.00  5.48           H  
ATOM    273 1HD2 ASN A  20       7.672  11.787   7.301  1.00  5.48           H  
ATOM    274 2HD2 ASN A  20       6.032  12.348   7.317  1.00  5.48           H  
ATOM    275  N   ARG A  21       2.254   8.934   4.691  1.00  6.12           N  
ATOM    276  CA  ARG A  21       0.875   8.541   4.458  1.00  6.12           C  
ATOM    277  C   ARG A  21       0.882   7.602   3.258  1.00  6.12           C  
ATOM    278  O   ARG A  21       1.763   7.701   2.407  1.00  6.12           O  
ATOM    279  CB  ARG A  21      -0.010   9.754   4.185  1.00  6.12           C  
ATOM    280  CG  ARG A  21      -0.148  10.751   5.341  1.00  6.12           C  
ATOM    281  CD  ARG A  21      -0.934  10.180   6.468  1.00  6.12           C  
ATOM    282  NE  ARG A  21      -1.169  11.152   7.527  1.00  6.12           N  
ATOM    283  CZ  ARG A  21      -0.328  11.405   8.557  1.00  6.12           C  
ATOM    284  NH1 ARG A  21       0.818  10.761   8.678  1.00  6.12           N  
ATOM    285  NH2 ARG A  21      -0.662  12.316   9.460  1.00  6.12           N  
ATOM    286  H   ARG A  21       2.823   9.123   3.880  1.00  6.12           H  
ATOM    287  HA  ARG A  21       0.496   8.007   5.329  1.00  6.12           H  
ATOM    288 1HB  ARG A  21       0.417  10.316   3.361  1.00  6.12           H  
ATOM    289 2HB  ARG A  21      -1.006   9.430   3.885  1.00  6.12           H  
ATOM    290 1HG  ARG A  21       0.834  11.044   5.708  1.00  6.12           H  
ATOM    291 2HG  ARG A  21      -0.669  11.637   4.981  1.00  6.12           H  
ATOM    292 1HD  ARG A  21      -1.900   9.837   6.100  1.00  6.12           H  
ATOM    293 2HD  ARG A  21      -0.390   9.337   6.895  1.00  6.12           H  
ATOM    294  HE  ARG A  21      -2.030  11.678   7.491  1.00  6.12           H  
ATOM    295 1HH1 ARG A  21       1.111  10.050   7.989  1.00  6.12           H  
ATOM    296 2HH1 ARG A  21       1.428  10.966   9.451  1.00  6.12           H  
ATOM    297 1HH2 ARG A  21      -1.537  12.814   9.376  1.00  6.12           H  
ATOM    298 2HH2 ARG A  21      -0.041  12.512  10.231  1.00  6.12           H  
ATOM    299  N   ASN A  22      -0.103   6.724   3.124  1.00  6.41           N  
ATOM    300  CA  ASN A  22      -0.083   5.814   1.972  1.00  6.41           C  
ATOM    301  C   ASN A  22      -0.620   6.471   0.695  1.00  6.41           C  
ATOM    302  O   ASN A  22      -1.680   6.109   0.182  1.00  6.41           O  
ATOM    303  CB  ASN A  22      -0.838   4.541   2.288  1.00  6.41           C  
ATOM    304  CG  ASN A  22      -0.178   3.766   3.401  1.00  6.41           C  
ATOM    305  OD1 ASN A  22       1.052   3.685   3.490  1.00  6.41           O  
ATOM    306  ND2 ASN A  22      -0.980   3.194   4.259  1.00  6.41           N  
ATOM    307  H   ASN A  22      -0.837   6.659   3.814  1.00  6.41           H  
ATOM    308  HA  ASN A  22       0.951   5.537   1.775  1.00  6.41           H  
ATOM    309 1HB  ASN A  22      -1.863   4.776   2.572  1.00  6.41           H  
ATOM    310 2HB  ASN A  22      -0.875   3.910   1.397  1.00  6.41           H  
ATOM    311 1HD2 ASN A  22      -0.603   2.667   5.021  1.00  6.41           H  
ATOM    312 2HD2 ASN A  22      -1.970   3.283   4.154  1.00  6.41           H  
ATOM    313  N   THR A  23       0.119   7.466   0.216  1.00  6.30           N  
ATOM    314  CA  THR A  23      -0.246   8.238  -0.966  1.00  6.30           C  
ATOM    315  C   THR A  23       0.937   8.880  -1.663  1.00  6.30           C  
ATOM    316  O   THR A  23       1.869   9.360  -1.025  1.00  6.30           O  
ATOM    317  CB  THR A  23      -1.202   9.372  -0.610  1.00  6.30           C  
ATOM    318  OG1 THR A  23      -1.589  10.052  -1.812  1.00  6.30           O  
ATOM    319  CG2 THR A  23      -0.497  10.338   0.312  1.00  6.30           C  
ATOM    320  H   THR A  23       0.971   7.678   0.729  1.00  6.30           H  
ATOM    321  HA  THR A  23      -0.732   7.568  -1.675  1.00  6.30           H  
ATOM    322  HB  THR A  23      -2.088   8.970  -0.120  1.00  6.30           H  
ATOM    323  HG1 THR A  23      -2.071   9.434  -2.377  1.00  6.30           H  
ATOM    324 1HG2 THR A  23      -1.166  11.155   0.574  1.00  6.30           H  
ATOM    325 2HG2 THR A  23      -0.199   9.811   1.207  1.00  6.30           H  
ATOM    326 3HG2 THR A  23       0.389  10.735  -0.180  1.00  6.30           H  
ATOM    327  N   HIS A  24       0.817   9.015  -2.975  1.00  5.89           N  
ATOM    328  CA  HIS A  24       1.802   9.688  -3.821  1.00  5.89           C  
ATOM    329  C   HIS A  24       1.659  11.215  -3.818  1.00  5.89           C  
ATOM    330  O   HIS A  24       2.509  11.922  -4.366  1.00  5.89           O  
ATOM    331  CB  HIS A  24       1.691   9.194  -5.266  1.00  5.89           C  
ATOM    332  CG  HIS A  24       0.370   9.502  -5.915  1.00  5.89           C  
ATOM    333  ND1 HIS A  24      -0.813   8.887  -5.538  1.00  5.89           N  
ATOM    334  CD2 HIS A  24       0.045  10.359  -6.912  1.00  5.89           C  
ATOM    335  CE1 HIS A  24      -1.804   9.357  -6.278  1.00  5.89           C  
ATOM    336  NE2 HIS A  24      -1.311  10.249  -7.119  1.00  5.89           N  
ATOM    337  H   HIS A  24       0.008   8.607  -3.420  1.00  5.89           H  
ATOM    338  HA  HIS A  24       2.799   9.446  -3.459  1.00  5.89           H  
ATOM    339 1HB  HIS A  24       2.468   9.673  -5.861  1.00  5.89           H  
ATOM    340 2HB  HIS A  24       1.863   8.120  -5.307  1.00  5.89           H  
ATOM    341  HD2 HIS A  24       0.730  11.014  -7.447  1.00  5.89           H  
ATOM    342  HE1 HIS A  24      -2.850   9.059  -6.207  1.00  5.89           H  
ATOM    343  HE2 HIS A  24      -1.840  10.771  -7.803  1.00  5.89           H  
ATOM    344  N   ARG A  25       0.610  11.706  -3.147  1.00  5.30           N  
ATOM    345  CA  ARG A  25       0.160  13.103  -3.095  1.00  5.30           C  
ATOM    346  C   ARG A  25       1.176  14.251  -3.045  1.00  5.30           C  
ATOM    347  O   ARG A  25       0.861  15.334  -3.539  1.00  5.30           O  
ATOM    348  CB  ARG A  25      -0.728  13.284  -1.878  1.00  5.30           C  
ATOM    349  CG  ARG A  25      -1.318  14.667  -1.694  1.00  5.30           C  
ATOM    350  CD  ARG A  25      -2.215  14.712  -0.502  1.00  5.30           C  
ATOM    351  NE  ARG A  25      -2.751  16.047  -0.267  1.00  5.30           N  
ATOM    352  CZ  ARG A  25      -3.541  16.385   0.774  1.00  5.30           C  
ATOM    353  NH1 ARG A  25      -3.879  15.480   1.666  1.00  5.30           N  
ATOM    354  NH2 ARG A  25      -3.976  17.627   0.898  1.00  5.30           N  
ATOM    355  H   ARG A  25      -0.004  11.038  -2.682  1.00  5.30           H  
ATOM    356  HA  ARG A  25      -0.453  13.258  -3.983  1.00  5.30           H  
ATOM    357 1HB  ARG A  25      -1.556  12.586  -1.928  1.00  5.30           H  
ATOM    358 2HB  ARG A  25      -0.158  13.054  -0.981  1.00  5.30           H  
ATOM    359 1HG  ARG A  25      -0.513  15.390  -1.551  1.00  5.30           H  
ATOM    360 2HG  ARG A  25      -1.898  14.936  -2.576  1.00  5.30           H  
ATOM    361 1HD  ARG A  25      -3.052  14.030  -0.654  1.00  5.30           H  
ATOM    362 2HD  ARG A  25      -1.656  14.406   0.381  1.00  5.30           H  
ATOM    363  HE  ARG A  25      -2.514  16.772  -0.931  1.00  5.30           H  
ATOM    364 1HH1 ARG A  25      -3.547  14.531   1.573  1.00  5.30           H  
ATOM    365 2HH1 ARG A  25      -4.470  15.735   2.445  1.00  5.30           H  
ATOM    366 1HH2 ARG A  25      -3.717  18.325   0.213  1.00  5.30           H  
ATOM    367 2HH2 ARG A  25      -4.566  17.880   1.677  1.00  5.30           H  
ATOM    368  N   SER A  26       2.331  14.099  -2.403  1.00  4.65           N  
ATOM    369  CA  SER A  26       3.209  15.267  -2.312  1.00  4.65           C  
ATOM    370  C   SER A  26       3.474  15.875  -3.670  1.00  4.65           C  
ATOM    371  O   SER A  26       3.853  15.189  -4.620  1.00  4.65           O  
ATOM    372  CB  SER A  26       4.562  14.952  -1.702  1.00  4.65           C  
ATOM    373  OG  SER A  26       5.410  16.112  -1.754  1.00  4.65           O  
ATOM    374  H   SER A  26       2.589  13.203  -2.015  1.00  4.65           H  
ATOM    375  HA  SER A  26       2.714  16.016  -1.693  1.00  4.65           H  
ATOM    376 1HB  SER A  26       4.424  14.645  -0.666  1.00  4.65           H  
ATOM    377 2HB  SER A  26       5.034  14.119  -2.231  1.00  4.65           H  
ATOM    378  HG  SER A  26       6.017  16.016  -1.000  1.00  4.65           H  
ATOM    379  N   LEU A  27       3.410  17.197  -3.718  1.00  4.03           N  
ATOM    380  CA  LEU A  27       3.653  17.944  -4.938  1.00  4.03           C  
ATOM    381  C   LEU A  27       5.073  17.746  -5.442  1.00  4.03           C  
ATOM    382  O   LEU A  27       5.359  17.993  -6.615  1.00  4.03           O  
ATOM    383  CB  LEU A  27       3.402  19.435  -4.701  1.00  4.03           C  
ATOM    384  CG  LEU A  27       1.945  19.822  -4.427  1.00  4.03           C  
ATOM    385  CD1 LEU A  27       1.873  21.302  -4.075  1.00  4.03           C  
ATOM    386  CD2 LEU A  27       1.104  19.506  -5.654  1.00  4.03           C  
ATOM    387  H   LEU A  27       3.127  17.693  -2.886  1.00  4.03           H  
ATOM    388  HA  LEU A  27       2.963  17.585  -5.700  1.00  4.03           H  
ATOM    389 1HB  LEU A  27       4.000  19.757  -3.851  1.00  4.03           H  
ATOM    390 2HB  LEU A  27       3.734  19.985  -5.581  1.00  4.03           H  
ATOM    391  HG  LEU A  27       1.569  19.251  -3.576  1.00  4.03           H  
ATOM    392 1HD1 LEU A  27       0.839  21.578  -3.871  1.00  4.03           H  
ATOM    393 2HD1 LEU A  27       2.481  21.495  -3.191  1.00  4.03           H  
ATOM    394 3HD1 LEU A  27       2.248  21.893  -4.910  1.00  4.03           H  
ATOM    395 1HD2 LEU A  27       0.065  19.774  -5.461  1.00  4.03           H  
ATOM    396 2HD2 LEU A  27       1.475  20.077  -6.506  1.00  4.03           H  
ATOM    397 3HD2 LEU A  27       1.169  18.439  -5.874  1.00  4.03           H  
ATOM    398  N   SER A  28       5.983  17.355  -4.544  1.00  3.50           N  
ATOM    399  CA  SER A  28       7.364  17.166  -4.936  1.00  3.50           C  
ATOM    400  C   SER A  28       7.611  15.823  -5.642  1.00  3.50           C  
ATOM    401  O   SER A  28       8.665  15.644  -6.253  1.00  3.50           O  
ATOM    402  CB  SER A  28       8.257  17.322  -3.716  1.00  3.50           C  
ATOM    403  OG  SER A  28       8.049  16.307  -2.767  1.00  3.50           O  
ATOM    404  H   SER A  28       5.702  17.129  -3.588  1.00  3.50           H  
ATOM    405  HA  SER A  28       7.624  17.958  -5.638  1.00  3.50           H  
ATOM    406 1HB  SER A  28       9.300  17.315  -4.029  1.00  3.50           H  
ATOM    407 2HB  SER A  28       8.063  18.289  -3.257  1.00  3.50           H  
ATOM    408  HG  SER A  28       7.088  16.244  -2.621  1.00  3.50           H  
ATOM    409  N   GLY A  29       6.660  14.877  -5.539  1.00  3.09           N  
ATOM    410  CA  GLY A  29       6.797  13.556  -6.161  1.00  3.09           C  
ATOM    411  C   GLY A  29       8.206  13.015  -5.975  1.00  3.09           C  
ATOM    412  O   GLY A  29       8.746  12.986  -4.866  1.00  3.09           O  
ATOM    413  H   GLY A  29       5.787  15.086  -5.057  1.00  3.09           H  
ATOM    414 1HA  GLY A  29       6.072  12.876  -5.719  1.00  3.09           H  
ATOM    415 2HA  GLY A  29       6.567  13.630  -7.223  1.00  3.09           H  
ATOM    416  N   CYS A  30       8.778  12.524  -7.070  1.00  2.80           N  
ATOM    417  CA  CYS A  30      10.182  12.156  -7.079  1.00  2.80           C  
ATOM    418  C   CYS A  30      10.937  13.392  -7.581  1.00  2.80           C  
ATOM    419  O   CYS A  30      10.519  13.944  -8.603  1.00  2.80           O  
ATOM    420  CB  CYS A  30      10.476  10.997  -8.029  1.00  2.80           C  
ATOM    421  SG  CYS A  30       9.682   9.453  -7.619  1.00  2.80           S  
ATOM    422  H   CYS A  30       8.254  12.503  -7.932  1.00  2.80           H  
ATOM    423  HA  CYS A  30      10.480  11.881  -6.081  1.00  2.80           H  
ATOM    424 1HB  CYS A  30      10.178  11.271  -9.032  1.00  2.80           H  
ATOM    425 2HB  CYS A  30      11.544  10.815  -8.040  1.00  2.80           H  
ATOM    426  HG  CYS A  30      10.306   8.691  -8.552  1.00  2.80           H  
ATOM    427  N   PRO A  31      12.111  13.769  -7.030  1.00  2.63           N  
ATOM    428  CA  PRO A  31      12.959  14.849  -7.523  1.00  2.63           C  
ATOM    429  C   PRO A  31      13.327  14.590  -8.978  1.00  2.63           C  
ATOM    430  O   PRO A  31      13.639  15.509  -9.733  1.00  2.63           O  
ATOM    431  CB  PRO A  31      14.187  14.763  -6.613  1.00  2.63           C  
ATOM    432  CG  PRO A  31      13.671  14.120  -5.353  1.00  2.63           C  
ATOM    433  CD  PRO A  31      12.628  13.128  -5.822  1.00  2.63           C  
ATOM    434  HA  PRO A  31      12.434  15.809  -7.408  1.00  2.63           H  
ATOM    435 1HB  PRO A  31      14.976  14.172  -7.101  1.00  2.63           H  
ATOM    436 2HB  PRO A  31      14.599  15.769  -6.442  1.00  2.63           H  
ATOM    437 1HG  PRO A  31      14.495  13.641  -4.802  1.00  2.63           H  
ATOM    438 2HG  PRO A  31      13.242  14.881  -4.685  1.00  2.63           H  
ATOM    439 1HD  PRO A  31      13.096  12.168  -6.070  1.00  2.63           H  
ATOM    440 2HD  PRO A  31      11.871  13.051  -5.036  1.00  2.63           H  
ATOM    441  N   ILE A  32      13.247  13.322  -9.366  1.00  2.55           N  
ATOM    442  CA  ILE A  32      13.527  12.862 -10.698  1.00  2.55           C  
ATOM    443  C   ILE A  32      12.522  13.477 -11.656  1.00  2.55           C  
ATOM    444  O   ILE A  32      12.883  13.978 -12.723  1.00  2.55           O  
ATOM    445  CB  ILE A  32      13.285  11.360 -10.764  1.00  2.55           C  
ATOM    446  CG1 ILE A  32      14.259  10.598  -9.896  1.00  2.55           C  
ATOM    447  CG2 ILE A  32      13.409  10.932 -12.183  1.00  2.55           C  
ATOM    448  CD1 ILE A  32      13.828   9.144  -9.691  1.00  2.55           C  
ATOM    449  H   ILE A  32      12.995  12.627  -8.685  1.00  2.55           H  
ATOM    450  HA  ILE A  32      14.542  13.137 -10.984  1.00  2.55           H  
ATOM    451  HB  ILE A  32      12.283  11.130 -10.417  1.00  2.55           H  
ATOM    452 1HG1 ILE A  32      15.244  10.610 -10.361  1.00  2.55           H  
ATOM    453 2HG1 ILE A  32      14.326  11.082  -8.919  1.00  2.55           H  
ATOM    454 1HG2 ILE A  32      13.227   9.886 -12.236  1.00  2.55           H  
ATOM    455 2HG2 ILE A  32      12.685  11.461 -12.798  1.00  2.55           H  
ATOM    456 3HG2 ILE A  32      14.412  11.145 -12.543  1.00  2.55           H  
ATOM    457 1HD1 ILE A  32      14.552   8.630  -9.062  1.00  2.55           H  
ATOM    458 2HD1 ILE A  32      12.846   9.111  -9.215  1.00  2.55           H  
ATOM    459 3HD1 ILE A  32      13.770   8.645 -10.658  1.00  2.55           H  
ATOM    460  N   ALA A  33      11.238  13.392 -11.282  1.00  2.56           N  
ATOM    461  CA  ALA A  33      10.167  13.923 -12.097  1.00  2.56           C  
ATOM    462  C   ALA A  33      10.316  15.415 -12.166  1.00  2.56           C  
ATOM    463  O   ALA A  33      10.116  16.031 -13.212  1.00  2.56           O  
ATOM    464  CB  ALA A  33       8.814  13.552 -11.524  1.00  2.56           C  
ATOM    465  H   ALA A  33      11.007  13.024 -10.368  1.00  2.56           H  
ATOM    466  HA  ALA A  33      10.258  13.516 -13.105  1.00  2.56           H  
ATOM    467 1HB  ALA A  33       8.031  13.962 -12.155  1.00  2.56           H  
ATOM    468 2HB  ALA A  33       8.721  12.467 -11.486  1.00  2.56           H  
ATOM    469 3HB  ALA A  33       8.723  13.960 -10.519  1.00  2.56           H  
ATOM    470  N   ALA A  34      10.689  16.015 -11.035  1.00  2.60           N  
ATOM    471  CA  ALA A  34      10.857  17.453 -11.032  1.00  2.60           C  
ATOM    472  C   ALA A  34      11.945  17.848 -12.015  1.00  2.60           C  
ATOM    473  O   ALA A  34      11.773  18.779 -12.801  1.00  2.60           O  
ATOM    474  CB  ALA A  34      11.201  17.946  -9.644  1.00  2.60           C  
ATOM    475  H   ALA A  34      10.830  15.459 -10.186  1.00  2.60           H  
ATOM    476  HA  ALA A  34       9.920  17.908 -11.356  1.00  2.60           H  
ATOM    477 1HB  ALA A  34      11.309  19.029  -9.660  1.00  2.60           H  
ATOM    478 2HB  ALA A  34      10.408  17.664  -8.952  1.00  2.60           H  
ATOM    479 3HB  ALA A  34      12.134  17.499  -9.323  1.00  2.60           H  
ATOM    480  N   ALA A  35      13.049  17.094 -12.024  1.00  2.68           N  
ATOM    481  CA  ALA A  35      14.141  17.389 -12.932  1.00  2.68           C  
ATOM    482  C   ALA A  35      13.694  17.276 -14.380  1.00  2.68           C  
ATOM    483  O   ALA A  35      14.040  18.130 -15.201  1.00  2.68           O  
ATOM    484  CB  ALA A  35      15.299  16.448 -12.668  1.00  2.68           C  
ATOM    485  H   ALA A  35      13.152  16.334 -11.354  1.00  2.68           H  
ATOM    486  HA  ALA A  35      14.462  18.412 -12.752  1.00  2.68           H  
ATOM    487 1HB  ALA A  35      16.124  16.690 -13.333  1.00  2.68           H  
ATOM    488 2HB  ALA A  35      15.618  16.553 -11.632  1.00  2.68           H  
ATOM    489 3HB  ALA A  35      14.979  15.424 -12.844  1.00  2.68           H  
ATOM    490  N   GLU A  36      12.890  16.256 -14.695  1.00  2.77           N  
ATOM    491  CA  GLU A  36      12.391  16.090 -16.056  1.00  2.77           C  
ATOM    492  C   GLU A  36      11.502  17.258 -16.464  1.00  2.77           C  
ATOM    493  O   GLU A  36      11.643  17.812 -17.560  1.00  2.77           O  
ATOM    494  CB  GLU A  36      11.624  14.772 -16.207  1.00  2.77           C  
ATOM    495  CG  GLU A  36      11.090  14.529 -17.625  1.00  2.77           C  
ATOM    496  CD  GLU A  36      10.388  13.184 -17.829  1.00  2.77           C  
ATOM    497  OE1 GLU A  36      10.353  12.385 -16.926  1.00  2.77           O  
ATOM    498  OE2 GLU A  36       9.865  12.984 -18.909  1.00  2.77           O  
ATOM    499  H   GLU A  36      12.650  15.567 -13.977  1.00  2.77           H  
ATOM    500  HA  GLU A  36      13.246  16.064 -16.730  1.00  2.77           H  
ATOM    501 1HB  GLU A  36      12.271  13.939 -15.932  1.00  2.77           H  
ATOM    502 2HB  GLU A  36      10.776  14.767 -15.521  1.00  2.77           H  
ATOM    503 1HG  GLU A  36      10.384  15.327 -17.857  1.00  2.77           H  
ATOM    504 2HG  GLU A  36      11.921  14.607 -18.325  1.00  2.77           H  
ATOM    505  N   LYS A  37      10.596  17.659 -15.572  1.00  2.94           N  
ATOM    506  CA  LYS A  37       9.685  18.753 -15.870  1.00  2.94           C  
ATOM    507  C   LYS A  37      10.459  20.049 -16.081  1.00  2.94           C  
ATOM    508  O   LYS A  37      10.146  20.838 -16.985  1.00  2.94           O  
ATOM    509  CB  LYS A  37       8.677  18.907 -14.733  1.00  2.94           C  
ATOM    510  CG  LYS A  37       7.651  17.766 -14.639  1.00  2.94           C  
ATOM    511  CD  LYS A  37       6.729  17.947 -13.441  1.00  2.94           C  
ATOM    512  CE  LYS A  37       5.747  16.788 -13.306  1.00  2.94           C  
ATOM    513  NZ  LYS A  37       4.855  16.953 -12.117  1.00  2.94           N  
ATOM    514  H   LYS A  37      10.524  17.172 -14.676  1.00  2.94           H  
ATOM    515  HA  LYS A  37       9.153  18.521 -16.793  1.00  2.94           H  
ATOM    516 1HB  LYS A  37       9.217  18.943 -13.783  1.00  2.94           H  
ATOM    517 2HB  LYS A  37       8.140  19.846 -14.842  1.00  2.94           H  
ATOM    518 1HG  LYS A  37       7.050  17.748 -15.548  1.00  2.94           H  
ATOM    519 2HG  LYS A  37       8.170  16.815 -14.555  1.00  2.94           H  
ATOM    520 1HD  LYS A  37       7.335  18.004 -12.534  1.00  2.94           H  
ATOM    521 2HD  LYS A  37       6.172  18.876 -13.546  1.00  2.94           H  
ATOM    522 1HE  LYS A  37       5.135  16.732 -14.204  1.00  2.94           H  
ATOM    523 2HE  LYS A  37       6.308  15.857 -13.201  1.00  2.94           H  
ATOM    524 1HZ  LYS A  37       4.221  16.170 -12.060  1.00  2.94           H  
ATOM    525 2HZ  LYS A  37       5.415  16.996 -11.273  1.00  2.94           H  
ATOM    526 3HZ  LYS A  37       4.324  17.808 -12.212  1.00  2.94           H  
ATOM    527  N   LEU A  38      11.488  20.267 -15.259  1.00  3.25           N  
ATOM    528  CA  LEU A  38      12.300  21.458 -15.395  1.00  3.25           C  
ATOM    529  C   LEU A  38      13.097  21.412 -16.683  1.00  3.25           C  
ATOM    530  O   LEU A  38      13.183  22.411 -17.394  1.00  3.25           O  
ATOM    531  CB  LEU A  38      13.235  21.584 -14.197  1.00  3.25           C  
ATOM    532  CG  LEU A  38      12.538  21.906 -12.872  1.00  3.25           C  
ATOM    533  CD1 LEU A  38      13.532  21.764 -11.735  1.00  3.25           C  
ATOM    534  CD2 LEU A  38      11.978  23.314 -12.943  1.00  3.25           C  
ATOM    535  H   LEU A  38      11.697  19.601 -14.514  1.00  3.25           H  
ATOM    536  HA  LEU A  38      11.644  22.325 -15.421  1.00  3.25           H  
ATOM    537 1HB  LEU A  38      13.763  20.639 -14.073  1.00  3.25           H  
ATOM    538 2HB  LEU A  38      13.965  22.368 -14.398  1.00  3.25           H  
ATOM    539  HG  LEU A  38      11.725  21.211 -12.704  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38      13.037  21.987 -10.790  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38      13.907  20.740 -11.715  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38      14.359  22.455 -11.886  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38      11.475  23.553 -12.006  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38      12.792  24.021 -13.111  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38      11.266  23.379 -13.766  1.00  3.25           H  
ATOM    546  N   ALA A  39      13.643  20.243 -17.024  1.00  3.66           N  
ATOM    547  CA  ALA A  39      14.430  20.135 -18.238  1.00  3.66           C  
ATOM    548  C   ALA A  39      13.591  20.465 -19.453  1.00  3.66           C  
ATOM    549  O   ALA A  39      14.019  21.239 -20.313  1.00  3.66           O  
ATOM    550  CB  ALA A  39      14.986  18.731 -18.372  1.00  3.66           C  
ATOM    551  H   ALA A  39      13.554  19.431 -16.416  1.00  3.66           H  
ATOM    552  HA  ALA A  39      15.249  20.849 -18.179  1.00  3.66           H  
ATOM    553 1HB  ALA A  39      15.589  18.661 -19.276  1.00  3.66           H  
ATOM    554 2HB  ALA A  39      15.601  18.502 -17.501  1.00  3.66           H  
ATOM    555 3HB  ALA A  39      14.161  18.022 -18.428  1.00  3.66           H  
ATOM    556  N   LYS A  40      12.361  19.951 -19.484  1.00  4.19           N  
ATOM    557  CA  LYS A  40      11.474  20.216 -20.602  1.00  4.19           C  
ATOM    558  C   LYS A  40      11.078  21.681 -20.636  1.00  4.19           C  
ATOM    559  O   LYS A  40      10.999  22.283 -21.709  1.00  4.19           O  
ATOM    560  CB  LYS A  40      10.254  19.308 -20.535  1.00  4.19           C  
ATOM    561  CG  LYS A  40      10.577  17.847 -20.837  1.00  4.19           C  
ATOM    562  CD  LYS A  40       9.352  16.957 -20.735  1.00  4.19           C  
ATOM    563  CE  LYS A  40       9.706  15.508 -21.052  1.00  4.19           C  
ATOM    564  NZ  LYS A  40       8.537  14.597 -20.907  1.00  4.19           N  
ATOM    565  H   LYS A  40      12.055  19.325 -18.735  1.00  4.19           H  
ATOM    566  HA  LYS A  40      12.012  19.994 -21.526  1.00  4.19           H  
ATOM    567 1HB  LYS A  40       9.827  19.356 -19.528  1.00  4.19           H  
ATOM    568 2HB  LYS A  40       9.498  19.652 -21.237  1.00  4.19           H  
ATOM    569 1HG  LYS A  40      10.998  17.770 -21.840  1.00  4.19           H  
ATOM    570 2HG  LYS A  40      11.322  17.495 -20.122  1.00  4.19           H  
ATOM    571 1HD  LYS A  40       8.957  17.009 -19.718  1.00  4.19           H  
ATOM    572 2HD  LYS A  40       8.585  17.300 -21.427  1.00  4.19           H  
ATOM    573 1HE  LYS A  40      10.077  15.445 -22.073  1.00  4.19           H  
ATOM    574 2HE  LYS A  40      10.490  15.184 -20.377  1.00  4.19           H  
ATOM    575 1HZ  LYS A  40       8.823  13.645 -21.118  1.00  4.19           H  
ATOM    576 2HZ  LYS A  40       8.188  14.640 -19.954  1.00  4.19           H  
ATOM    577 3HZ  LYS A  40       7.807  14.878 -21.540  1.00  4.19           H  
ATOM    578  N   SER A  41      10.862  22.276 -19.460  1.00  4.96           N  
ATOM    579  CA  SER A  41      10.501  23.679 -19.406  1.00  4.96           C  
ATOM    580  C   SER A  41      11.646  24.508 -19.977  1.00  4.96           C  
ATOM    581  O   SER A  41      11.426  25.442 -20.752  1.00  4.96           O  
ATOM    582  CB  SER A  41      10.220  24.087 -17.974  1.00  4.96           C  
ATOM    583  OG  SER A  41       9.101  23.397 -17.467  1.00  4.96           O  
ATOM    584  H   SER A  41      10.913  21.745 -18.590  1.00  4.96           H  
ATOM    585  HA  SER A  41       9.610  23.841 -20.012  1.00  4.96           H  
ATOM    586 1HB  SER A  41      11.089  23.883 -17.356  1.00  4.96           H  
ATOM    587 2HB  SER A  41      10.039  25.159 -17.936  1.00  4.96           H  
ATOM    588  HG  SER A  41       9.383  22.452 -17.386  1.00  4.96           H  
ATOM    589  N   HIS A  42      12.881  24.131 -19.641  1.00  6.10           N  
ATOM    590  CA  HIS A  42      14.030  24.864 -20.132  1.00  6.10           C  
ATOM    591  C   HIS A  42      14.137  24.722 -21.645  1.00  6.10           C  
ATOM    592  O   HIS A  42      14.446  25.697 -22.333  1.00  6.10           O  
ATOM    593  CB  HIS A  42      15.323  24.402 -19.454  1.00  6.10           C  
ATOM    594  CG  HIS A  42      15.428  24.817 -18.000  1.00  6.10           C  
ATOM    595  ND1 HIS A  42      15.381  26.137 -17.599  1.00  6.10           N  
ATOM    596  CD2 HIS A  42      15.596  24.088 -16.868  1.00  6.10           C  
ATOM    597  CE1 HIS A  42      15.504  26.201 -16.284  1.00  6.10           C  
ATOM    598  NE2 HIS A  42      15.638  24.973 -15.815  1.00  6.10           N  
ATOM    599  H   HIS A  42      13.015  23.352 -18.997  1.00  6.10           H  
ATOM    600  HA  HIS A  42      13.904  25.922 -19.907  1.00  6.10           H  
ATOM    601 1HB  HIS A  42      15.386  23.314 -19.502  1.00  6.10           H  
ATOM    602 2HB  HIS A  42      16.178  24.803 -19.992  1.00  6.10           H  
ATOM    603  HD1 HIS A  42      15.264  26.937 -18.197  1.00  6.10           H  
ATOM    604  HD2 HIS A  42      15.693  23.018 -16.685  1.00  6.10           H  
ATOM    605  HE1 HIS A  42      15.488  27.164 -15.774  1.00  6.10           H  
ATOM    606  N   GLU A  43      13.857  23.531 -22.188  1.00  7.74           N  
ATOM    607  CA  GLU A  43      13.902  23.380 -23.640  1.00  7.74           C  
ATOM    608  C   GLU A  43      12.856  24.279 -24.304  1.00  7.74           C  
ATOM    609  O   GLU A  43      13.137  24.936 -25.301  1.00  7.74           O  
ATOM    610  CB  GLU A  43      13.675  21.924 -24.068  1.00  7.74           C  
ATOM    611  CG  GLU A  43      14.818  20.960 -23.734  1.00  7.74           C  
ATOM    612  CD  GLU A  43      14.542  19.521 -24.154  1.00  7.74           C  
ATOM    613  OE1 GLU A  43      13.459  19.243 -24.618  1.00  7.74           O  
ATOM    614  OE2 GLU A  43      15.424  18.704 -24.007  1.00  7.74           O  
ATOM    615  H   GLU A  43      13.638  22.734 -21.587  1.00  7.74           H  
ATOM    616  HA  GLU A  43      14.888  23.693 -23.987  1.00  7.74           H  
ATOM    617 1HB  GLU A  43      12.774  21.546 -23.584  1.00  7.74           H  
ATOM    618 2HB  GLU A  43      13.507  21.885 -25.143  1.00  7.74           H  
ATOM    619 1HG  GLU A  43      15.721  21.305 -24.236  1.00  7.74           H  
ATOM    620 2HG  GLU A  43      15.000  20.993 -22.664  1.00  7.74           H  
ATOM    621  N   LYS A  44      11.663  24.376 -23.709  1.00  9.99           N  
ATOM    622  CA  LYS A  44      10.597  25.219 -24.259  1.00  9.99           C  
ATOM    623  C   LYS A  44      10.993  26.698 -24.279  1.00  9.99           C  
ATOM    624  O   LYS A  44      10.571  27.456 -25.155  1.00  9.99           O  
ATOM    625  CB  LYS A  44       9.300  25.028 -23.474  1.00  9.99           C  
ATOM    626  CG  LYS A  44       8.628  23.671 -23.690  1.00  9.99           C  
ATOM    627  CD  LYS A  44       7.369  23.535 -22.847  1.00  9.99           C  
ATOM    628  CE  LYS A  44       6.711  22.178 -23.039  1.00  9.99           C  
ATOM    629  NZ  LYS A  44       5.493  22.032 -22.193  1.00  9.99           N  
ATOM    630  H   LYS A  44      11.478  23.810 -22.879  1.00  9.99           H  
ATOM    631  HA  LYS A  44      10.419  24.911 -25.288  1.00  9.99           H  
ATOM    632 1HB  LYS A  44       9.504  25.130 -22.410  1.00  9.99           H  
ATOM    633 2HB  LYS A  44       8.591  25.808 -23.746  1.00  9.99           H  
ATOM    634 1HG  LYS A  44       8.364  23.565 -24.741  1.00  9.99           H  
ATOM    635 2HG  LYS A  44       9.321  22.878 -23.431  1.00  9.99           H  
ATOM    636 1HD  LYS A  44       7.632  23.655 -21.795  1.00  9.99           H  
ATOM    637 2HD  LYS A  44       6.662  24.317 -23.119  1.00  9.99           H  
ATOM    638 1HE  LYS A  44       6.434  22.059 -24.085  1.00  9.99           H  
ATOM    639 2HE  LYS A  44       7.425  21.396 -22.770  1.00  9.99           H  
ATOM    640 1HZ  LYS A  44       5.084  21.121 -22.344  1.00  9.99           H  
ATOM    641 2HZ  LYS A  44       5.747  22.132 -21.219  1.00  9.99           H  
ATOM    642 3HZ  LYS A  44       4.824  22.747 -22.441  1.00  9.99           H  
ATOM    643  N   GLN A  45      11.826  27.094 -23.320  1.00 12.82           N  
ATOM    644  CA  GLN A  45      12.307  28.463 -23.178  1.00 12.82           C  
ATOM    645  C   GLN A  45      13.531  28.780 -24.050  1.00 12.82           C  
ATOM    646  O   GLN A  45      14.010  29.916 -24.043  1.00 12.82           O  
ATOM    647  CB  GLN A  45      12.674  28.717 -21.712  1.00 12.82           C  
ATOM    648  CG  GLN A  45      11.499  28.675 -20.756  1.00 12.82           C  
ATOM    649  CD  GLN A  45      11.925  28.738 -19.291  1.00 12.82           C  
ATOM    650  OE1 GLN A  45      13.088  28.495 -18.931  1.00 12.82           O  
ATOM    651  NE2 GLN A  45      10.971  29.065 -18.427  1.00 12.82           N  
ATOM    652  H   GLN A  45      12.100  26.410 -22.612  1.00 12.82           H  
ATOM    653  HA  GLN A  45      11.503  29.136 -23.468  1.00 12.82           H  
ATOM    654 1HB  GLN A  45      13.391  27.962 -21.391  1.00 12.82           H  
ATOM    655 2HB  GLN A  45      13.156  29.687 -21.620  1.00 12.82           H  
ATOM    656 1HG  GLN A  45      10.869  29.538 -20.958  1.00 12.82           H  
ATOM    657 2HG  GLN A  45      10.932  27.772 -20.919  1.00 12.82           H  
ATOM    658 1HE2 GLN A  45      11.176  29.124 -17.450  1.00 12.82           H  
ATOM    659 2HE2 GLN A  45      10.044  29.252 -18.754  1.00 12.82           H  
ATOM    660  N   GLN A  46      14.057  27.789 -24.772  1.00 16.07           N  
ATOM    661  CA  GLN A  46      15.255  27.971 -25.588  1.00 16.07           C  
ATOM    662  C   GLN A  46      15.041  28.909 -26.789  1.00 16.07           C  
ATOM    663  O   GLN A  46      14.107  28.707 -27.565  1.00 16.07           O  
ATOM    664  CB  GLN A  46      15.716  26.592 -26.088  1.00 16.07           C  
ATOM    665  CG  GLN A  46      16.842  26.574 -27.118  1.00 16.07           C  
ATOM    666  CD  GLN A  46      18.195  27.022 -26.642  1.00 16.07           C  
ATOM    667  OE1 GLN A  46      18.754  26.531 -25.650  1.00 16.07           O  
ATOM    668  NE2 GLN A  46      18.749  27.970 -27.388  1.00 16.07           N  
ATOM    669  H   GLN A  46      13.620  26.866 -24.769  1.00 16.07           H  
ATOM    670  HA  GLN A  46      16.029  28.347 -24.934  1.00 16.07           H  
ATOM    671 1HB  GLN A  46      16.009  25.977 -25.235  1.00 16.07           H  
ATOM    672 2HB  GLN A  46      14.873  26.099 -26.560  1.00 16.07           H  
ATOM    673 1HG  GLN A  46      16.942  25.555 -27.483  1.00 16.07           H  
ATOM    674 2HG  GLN A  46      16.550  27.220 -27.939  1.00 16.07           H  
ATOM    675 1HE2 GLN A  46      19.651  28.332 -27.165  1.00 16.07           H  
ATOM    676 2HE2 GLN A  46      18.219  28.338 -28.191  1.00 16.07           H  
ATOM    677  N   PRO A  47      15.872  29.961 -26.963  1.00 19.36           N  
ATOM    678  CA  PRO A  47      15.860  30.851 -28.112  1.00 19.36           C  
ATOM    679  C   PRO A  47      16.043  30.075 -29.412  1.00 19.36           C  
ATOM    680  O   PRO A  47      16.859  29.149 -29.489  1.00 19.36           O  
ATOM    681  CB  PRO A  47      17.049  31.778 -27.829  1.00 19.36           C  
ATOM    682  CG  PRO A  47      17.163  31.795 -26.319  1.00 19.36           C  
ATOM    683  CD  PRO A  47      16.792  30.403 -25.875  1.00 19.36           C  
ATOM    684  HA  PRO A  47      14.915  31.410 -28.124  1.00 19.36           H  
ATOM    685 1HB  PRO A  47      17.952  31.394 -28.323  1.00 19.36           H  
ATOM    686 2HB  PRO A  47      16.854  32.775 -28.252  1.00 19.36           H  
ATOM    687 1HG  PRO A  47      18.184  32.077 -26.019  1.00 19.36           H  
ATOM    688 2HG  PRO A  47      16.490  32.559 -25.899  1.00 19.36           H  
ATOM    689 1HD  PRO A  47      17.675  29.778 -25.791  1.00 19.36           H  
ATOM    690 2HD  PRO A  47      16.258  30.501 -24.920  1.00 19.36           H  
ATOM    691  N   GLN A  48      15.311  30.489 -30.442  1.00 22.29           N  
ATOM    692  CA  GLN A  48      15.358  29.845 -31.751  1.00 22.29           C  
ATOM    693  C   GLN A  48      15.791  30.788 -32.861  1.00 22.29           C  
ATOM    694  O   GLN A  48      15.128  31.792 -33.131  1.00 22.29           O  
ATOM    695  CB  GLN A  48      13.987  29.239 -32.085  1.00 22.29           C  
ATOM    696  CG  GLN A  48      13.843  28.657 -33.503  1.00 22.29           C  
ATOM    697  CD  GLN A  48      14.694  27.417 -33.773  1.00 22.29           C  
ATOM    698  OE1 GLN A  48      14.538  26.370 -33.125  1.00 22.29           O  
ATOM    699  NE2 GLN A  48      15.590  27.528 -34.757  1.00 22.29           N  
ATOM    700  H   GLN A  48      14.675  31.263 -30.310  1.00 22.29           H  
ATOM    701  HA  GLN A  48      16.086  29.035 -31.707  1.00 22.29           H  
ATOM    702 1HB  GLN A  48      13.768  28.440 -31.374  1.00 22.29           H  
ATOM    703 2HB  GLN A  48      13.220  30.001 -31.961  1.00 22.29           H  
ATOM    704 1HG  GLN A  48      12.801  28.389 -33.663  1.00 22.29           H  
ATOM    705 2HG  GLN A  48      14.138  29.424 -34.221  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48      16.173  26.753 -34.996  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48      15.671  28.414 -35.282  1.00 22.29           H  
ATOM    708  N   THR A  49      16.920  30.472 -33.485  1.00 24.16           N  
ATOM    709  CA  THR A  49      17.433  31.279 -34.580  1.00 24.16           C  
ATOM    710  C   THR A  49      16.382  31.308 -35.685  1.00 24.16           C  
ATOM    711  O   THR A  49      15.837  30.260 -36.057  1.00 24.16           O  
ATOM    712  CB  THR A  49      18.766  30.713 -35.112  1.00 24.16           C  
ATOM    713  OG1 THR A  49      19.728  30.673 -34.046  1.00 24.16           O  
ATOM    714  CG2 THR A  49      19.302  31.574 -36.243  1.00 24.16           C  
ATOM    715  H   THR A  49      17.425  29.646 -33.197  1.00 24.16           H  
ATOM    716  HA  THR A  49      17.595  32.298 -34.229  1.00 24.16           H  
ATOM    717  HB  THR A  49      18.605  29.701 -35.482  1.00 24.16           H  
ATOM    718  HG1 THR A  49      20.570  30.349 -34.385  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      20.241  31.156 -36.603  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      18.583  31.597 -37.062  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      19.471  32.586 -35.882  1.00 24.16           H  
ATOM    722  N   GLY A  50      16.079  32.498 -36.197  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.059  32.622 -37.227  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.453  31.905 -38.507  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.629  31.825 -38.857  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.553  33.321 -35.857  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      14.120  32.215 -36.853  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.888  33.676 -37.441  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.449  31.401 -39.217  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.652  30.714 -40.486  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.234  31.693 -41.527  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.680  32.788 -41.692  1.00 24.67           O  
ATOM    733  CB  ASP A  51      13.335  30.125 -40.999  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.501  29.168 -42.204  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.158  28.023 -42.048  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.985  29.575 -43.253  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.510  31.494 -38.855  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.314  29.880 -40.297  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.850  29.574 -40.191  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.662  30.933 -41.287  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.343  31.366 -42.218  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.971  32.161 -43.266  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.021  32.585 -44.393  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.265  33.598 -45.046  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.035  31.201 -43.810  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.382  30.317 -42.644  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.084  30.123 -41.897  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.445  33.041 -42.810  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      17.627  30.640 -44.666  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      18.896  31.772 -44.185  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.807  29.368 -43.004  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.156  30.796 -42.025  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.539  29.233 -42.256  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      17.340  30.076 -40.825  1.00 24.67           H  
ATOM    755  N   SER A  53      14.944  31.820 -44.644  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.018  32.176 -45.721  1.00 24.67           C  
ATOM    757  C   SER A  53      13.031  33.266 -45.300  1.00 24.67           C  
ATOM    758  O   SER A  53      12.301  33.809 -46.133  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.262  30.954 -46.219  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.378  30.463 -45.254  1.00 24.67           O  
ATOM    761  H   SER A  53      14.734  30.983 -44.088  1.00 24.67           H  
ATOM    762  HA  SER A  53      14.605  32.563 -46.553  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.710  31.216 -47.118  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.973  30.174 -46.486  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.943  30.084 -44.544  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.994  33.568 -44.001  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.107  34.584 -43.455  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.932  35.777 -42.982  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.495  36.932 -43.038  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.293  34.018 -42.292  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.405  32.818 -42.654  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.325  33.195 -43.662  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.395  32.018 -43.947  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.356  32.361 -44.962  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.616  33.084 -43.362  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.429  34.926 -44.237  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      11.977  33.698 -41.502  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.657  34.798 -41.878  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.028  32.027 -43.083  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.933  32.432 -41.753  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.738  34.028 -43.275  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.797  33.507 -44.597  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.987  31.180 -44.316  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.901  31.721 -43.022  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.763  31.559 -45.124  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.795  33.131 -44.625  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.812  32.626 -45.825  1.00 24.67           H  
ATOM    788  N   SER A  55      14.166  35.500 -42.558  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.049  36.507 -41.981  1.00 24.67           C  
ATOM    790  C   SER A  55      15.681  37.406 -43.042  1.00 24.67           C  
ATOM    791  O   SER A  55      16.891  37.373 -43.267  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.152  35.816 -41.210  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.627  35.032 -40.177  1.00 24.67           O  
ATOM    794  H   SER A  55      14.479  34.533 -42.551  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.466  37.130 -41.302  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.728  35.189 -41.887  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.826  36.563 -40.798  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.249  34.239 -40.622  1.00 24.67           H  
ATOM    799  N   SER A  56      14.845  38.204 -43.695  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.279  39.091 -44.764  1.00 24.67           C  
ATOM    801  C   SER A  56      16.284  40.116 -44.263  1.00 24.67           C  
ATOM    802  O   SER A  56      16.147  40.641 -43.156  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.089  39.805 -45.372  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.499  40.714 -46.362  1.00 24.67           O  
ATOM    805  H   SER A  56      13.860  38.142 -43.440  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.760  38.490 -45.537  1.00 24.67           H  
ATOM    807 1HB  SER A  56      13.405  39.074 -45.801  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.551  40.336 -44.589  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.161  41.300 -45.940  1.00 24.67           H  
ATOM    810  N   SER A  57      17.289  40.394 -45.084  1.00 24.67           N  
ATOM    811  CA  SER A  57      18.298  41.398 -44.774  1.00 24.67           C  
ATOM    812  C   SER A  57      17.762  42.791 -45.081  1.00 24.67           C  
ATOM    813  O   SER A  57      16.714  42.924 -45.719  1.00 24.67           O  
ATOM    814  CB  SER A  57      19.565  41.127 -45.560  1.00 24.67           C  
ATOM    815  OG  SER A  57      19.356  41.315 -46.929  1.00 24.67           O  
ATOM    816  H   SER A  57      17.345  39.899 -45.962  1.00 24.67           H  
ATOM    817  HA  SER A  57      18.526  41.345 -43.709  1.00 24.67           H  
ATOM    818 1HB  SER A  57      20.355  41.795 -45.218  1.00 24.67           H  
ATOM    819 2HB  SER A  57      19.896  40.106 -45.375  1.00 24.67           H  
ATOM    820  HG  SER A  57      19.112  42.242 -47.031  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.485  43.818 -44.644  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.102  45.203 -44.903  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.692  45.707 -46.216  1.00 24.67           C  
ATOM    824  O   ASN A  58      19.912  45.753 -46.376  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.533  46.099 -43.757  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.821  45.783 -42.465  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.590  45.684 -42.425  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.576  45.623 -41.407  1.00 24.67           N  
ATOM    829  H   ASN A  58      19.328  43.637 -44.118  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.016  45.252 -44.996  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.607  46.001 -43.603  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      18.336  47.139 -44.023  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.159  45.413 -40.522  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      19.569  45.715 -41.481  1.00 24.67           H  
ATOM    835  N   SER A  59      17.822  46.020 -47.170  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.242  46.474 -48.491  1.00 24.67           C  
ATOM    837  C   SER A  59      18.636  47.948 -48.475  1.00 24.67           C  
ATOM    838  O   SER A  59      18.302  48.658 -47.524  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.125  46.247 -49.489  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.029  47.070 -49.205  1.00 24.67           O  
ATOM    841  H   SER A  59      16.835  45.943 -46.969  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.113  45.893 -48.797  1.00 24.67           H  
ATOM    843 1HB  SER A  59      17.486  46.456 -50.497  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.818  45.202 -49.459  1.00 24.67           H  
ATOM    845  HG  SER A  59      16.342  47.975 -49.340  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.280  48.387 -49.561  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.714  49.766 -49.780  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.348  50.401 -48.545  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.472  50.040 -48.192  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.946  51.512 -48.205  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.537  50.623 -50.255  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.065  50.247 -51.663  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.774  49.531 -52.331  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.004  50.672 -52.048  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.497  47.709 -50.277  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.466  49.761 -50.571  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.701  50.517 -49.559  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      18.829  51.674 -50.255  1.00 24.67           H  
ENDMDL

REMARK ID 642264 DOMAINID 635841 MODEL 5 line_9_sample40
MODEL     5
ATOM      1  N   GLU A   1       0.613   0.620  -0.858  1.00  7.64           N  
ATOM      2  CA  GLU A   1       1.665   1.308  -0.118  1.00  7.64           C  
ATOM      3  C   GLU A   1       2.067   2.592  -0.838  1.00  7.64           C  
ATOM      4  O   GLU A   1       3.154   2.679  -1.405  1.00  7.64           O  
ATOM      5  CB  GLU A   1       2.879   0.378   0.055  1.00  7.64           C  
ATOM      6  CG  GLU A   1       2.575  -0.883   0.880  1.00  7.64           C  
ATOM      7  CD  GLU A   1       3.740  -1.854   1.037  1.00  7.64           C  
ATOM      8  OE1 GLU A   1       4.774  -1.672   0.426  1.00  7.64           O  
ATOM      9  OE2 GLU A   1       3.581  -2.791   1.786  1.00  7.64           O  
ATOM     10 1H   GLU A   1       0.685  -0.374  -0.699  1.00  7.64           H  
ATOM     11 2H   GLU A   1      -0.291   0.945  -0.553  1.00  7.64           H  
ATOM     12 3H   GLU A   1       0.724   0.810  -1.844  1.00  7.64           H  
ATOM     13  HA  GLU A   1       1.282   1.572   0.868  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       3.243   0.064  -0.924  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       3.688   0.920   0.548  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       2.249  -0.574   1.873  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       1.744  -1.408   0.410  1.00  7.64           H  
ATOM     18  N   ASN A   2       1.194   3.603  -0.797  1.00  6.90           N  
ATOM     19  CA  ASN A   2       1.433   4.864  -1.514  1.00  6.90           C  
ATOM     20  C   ASN A   2       2.004   5.982  -0.635  1.00  6.90           C  
ATOM     21  O   ASN A   2       2.024   7.153  -1.032  1.00  6.90           O  
ATOM     22  CB  ASN A   2       0.153   5.334  -2.180  1.00  6.90           C  
ATOM     23  CG  ASN A   2      -0.285   4.426  -3.304  1.00  6.90           C  
ATOM     24  OD1 ASN A   2       0.541   3.915  -4.067  1.00  6.90           O  
ATOM     25  ND2 ASN A   2      -1.573   4.219  -3.420  1.00  6.90           N  
ATOM     26  H   ASN A   2       0.327   3.508  -0.285  1.00  6.90           H  
ATOM     27  HA  ASN A   2       2.172   4.673  -2.296  1.00  6.90           H  
ATOM     28 1HB  ASN A   2      -0.644   5.391  -1.438  1.00  6.90           H  
ATOM     29 2HB  ASN A   2       0.302   6.337  -2.578  1.00  6.90           H  
ATOM     30 1HD2 ASN A   2      -1.922   3.629  -4.150  1.00  6.90           H  
ATOM     31 2HD2 ASN A   2      -2.211   4.656  -2.784  1.00  6.90           H  
ATOM     32  N   VAL A   3       2.452   5.629   0.562  1.00  6.02           N  
ATOM     33  CA  VAL A   3       3.037   6.601   1.477  1.00  6.02           C  
ATOM     34  C   VAL A   3       4.438   6.996   1.038  1.00  6.02           C  
ATOM     35  O   VAL A   3       4.791   8.175   0.957  1.00  6.02           O  
ATOM     36  CB  VAL A   3       3.115   6.012   2.891  1.00  6.02           C  
ATOM     37  CG1 VAL A   3       3.859   6.967   3.812  1.00  6.02           C  
ATOM     38  CG2 VAL A   3       1.709   5.746   3.391  1.00  6.02           C  
ATOM     39  H   VAL A   3       2.397   4.660   0.835  1.00  6.02           H  
ATOM     40  HA  VAL A   3       2.406   7.491   1.493  1.00  6.02           H  
ATOM     41  HB  VAL A   3       3.678   5.080   2.863  1.00  6.02           H  
ATOM     42 1HG1 VAL A   3       3.920   6.535   4.810  1.00  6.02           H  
ATOM     43 2HG1 VAL A   3       4.865   7.132   3.429  1.00  6.02           H  
ATOM     44 3HG1 VAL A   3       3.327   7.916   3.860  1.00  6.02           H  
ATOM     45 1HG2 VAL A   3       1.752   5.317   4.393  1.00  6.02           H  
ATOM     46 2HG2 VAL A   3       1.151   6.683   3.421  1.00  6.02           H  
ATOM     47 3HG2 VAL A   3       1.210   5.048   2.719  1.00  6.02           H  
ATOM     48  N   LEU A   4       5.240   6.001   0.707  1.00  5.14           N  
ATOM     49  CA  LEU A   4       6.619   6.245   0.337  1.00  5.14           C  
ATOM     50  C   LEU A   4       6.772   6.589  -1.136  1.00  5.14           C  
ATOM     51  O   LEU A   4       7.260   5.801  -1.942  1.00  5.14           O  
ATOM     52  CB  LEU A   4       7.454   5.036   0.708  1.00  5.14           C  
ATOM     53  CG  LEU A   4       7.468   4.710   2.179  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       8.294   3.489   2.392  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       8.029   5.887   2.945  1.00  5.14           C  
ATOM     56  H   LEU A   4       4.893   5.056   0.741  1.00  5.14           H  
ATOM     57  HA  LEU A   4       6.981   7.092   0.915  1.00  5.14           H  
ATOM     58 1HB  LEU A   4       7.027   4.183   0.205  1.00  5.14           H  
ATOM     59 2HB  LEU A   4       8.470   5.180   0.369  1.00  5.14           H  
ATOM     60  HG  LEU A   4       6.453   4.503   2.519  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       8.312   3.236   3.454  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       7.880   2.652   1.833  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       9.293   3.702   2.054  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       8.042   5.657   4.011  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       9.043   6.083   2.605  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       7.409   6.766   2.772  1.00  5.14           H  
ATOM     67  N   LYS A   5       6.330   7.789  -1.457  1.00  4.37           N  
ATOM     68  CA  LYS A   5       6.342   8.319  -2.808  1.00  4.37           C  
ATOM     69  C   LYS A   5       7.764   8.636  -3.234  1.00  4.37           C  
ATOM     70  O   LYS A   5       8.615   8.947  -2.401  1.00  4.37           O  
ATOM     71  CB  LYS A   5       5.472   9.569  -2.898  1.00  4.37           C  
ATOM     72  CG  LYS A   5       3.984   9.310  -2.690  1.00  4.37           C  
ATOM     73  CD  LYS A   5       3.174  10.591  -2.824  1.00  4.37           C  
ATOM     74  CE  LYS A   5       1.669  10.332  -2.763  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       1.243   9.781  -1.449  1.00  4.37           N  
ATOM     76  H   LYS A   5       5.921   8.334  -0.698  1.00  4.37           H  
ATOM     77  HA  LYS A   5       5.946   7.563  -3.485  1.00  4.37           H  
ATOM     78 1HB  LYS A   5       5.794  10.289  -2.147  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       5.605  10.035  -3.875  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       3.628   8.576  -3.412  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       3.832   8.904  -1.687  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       3.445  11.267  -2.013  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       3.411  11.074  -3.771  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       1.149  11.273  -2.931  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       1.390   9.627  -3.546  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5       0.250   9.634  -1.451  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       1.707   8.873  -1.278  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       1.485  10.421  -0.713  1.00  4.37           H  
ATOM     89  N   CYS A   6       8.013   8.572  -4.538  1.00  3.77           N  
ATOM     90  CA  CYS A   6       9.337   8.903  -5.056  1.00  3.77           C  
ATOM     91  C   CYS A   6       9.714  10.309  -4.593  1.00  3.77           C  
ATOM     92  O   CYS A   6       8.949  11.249  -4.813  1.00  3.77           O  
ATOM     93  CB  CYS A   6       9.336   8.848  -6.587  1.00  3.77           C  
ATOM     94  SG  CYS A   6      10.948   9.168  -7.330  1.00  3.77           S  
ATOM     95  H   CYS A   6       7.286   8.297  -5.177  1.00  3.77           H  
ATOM     96  HA  CYS A   6      10.043   8.172  -4.676  1.00  3.77           H  
ATOM     97 1HB  CYS A   6       8.997   7.864  -6.921  1.00  3.77           H  
ATOM     98 2HB  CYS A   6       8.634   9.584  -6.981  1.00  3.77           H  
ATOM     99  N   PRO A   7      10.897  10.533  -3.979  1.00  3.32           N  
ATOM    100  CA  PRO A   7      11.310  11.811  -3.397  1.00  3.32           C  
ATOM    101  C   PRO A   7      11.715  12.895  -4.400  1.00  3.32           C  
ATOM    102  O   PRO A   7      12.852  13.364  -4.415  1.00  3.32           O  
ATOM    103  CB  PRO A   7      12.502  11.375  -2.533  1.00  3.32           C  
ATOM    104  CG  PRO A   7      13.098  10.195  -3.276  1.00  3.32           C  
ATOM    105  CD  PRO A   7      11.897   9.448  -3.823  1.00  3.32           C  
ATOM    106  HA  PRO A   7      10.493  12.179  -2.759  1.00  3.32           H  
ATOM    107 1HB  PRO A   7      13.209  12.211  -2.420  1.00  3.32           H  
ATOM    108 2HB  PRO A   7      12.153  11.110  -1.524  1.00  3.32           H  
ATOM    109 1HG  PRO A   7      13.771  10.548  -4.071  1.00  3.32           H  
ATOM    110 2HG  PRO A   7      13.705   9.579  -2.593  1.00  3.32           H  
ATOM    111 1HD  PRO A   7      12.166   8.992  -4.774  1.00  3.32           H  
ATOM    112 2HD  PRO A   7      11.547   8.705  -3.085  1.00  3.32           H  
ATOM    113  N   THR A   8      10.754  13.278  -5.230  1.00  3.00           N  
ATOM    114  CA  THR A   8      10.907  14.305  -6.252  1.00  3.00           C  
ATOM    115  C   THR A   8       9.566  14.965  -6.594  1.00  3.00           C  
ATOM    116  O   THR A   8       8.526  14.334  -6.443  1.00  3.00           O  
ATOM    117  CB  THR A   8      11.483  13.664  -7.513  1.00  3.00           C  
ATOM    118  OG1 THR A   8      11.698  14.639  -8.551  1.00  3.00           O  
ATOM    119  CG2 THR A   8      10.538  12.669  -7.978  1.00  3.00           C  
ATOM    120  H   THR A   8       9.857  12.807  -5.135  1.00  3.00           H  
ATOM    121  HA  THR A   8      11.601  15.044  -5.862  1.00  3.00           H  
ATOM    122  HB  THR A   8      12.429  13.182  -7.275  1.00  3.00           H  
ATOM    123  HG1 THR A   8      12.162  14.220  -9.291  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      10.946  12.202  -8.843  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      10.381  11.942  -7.201  1.00  3.00           H  
ATOM    126 3HG2 THR A   8       9.597  13.144  -8.214  1.00  3.00           H  
ATOM    127  N   PRO A   9       9.545  16.230  -7.053  1.00  2.78           N  
ATOM    128  CA  PRO A   9       8.388  16.885  -7.638  1.00  2.78           C  
ATOM    129  C   PRO A   9       8.044  16.344  -9.036  1.00  2.78           C  
ATOM    130  O   PRO A   9       6.964  16.626  -9.560  1.00  2.78           O  
ATOM    131  CB  PRO A   9       8.820  18.355  -7.681  1.00  2.78           C  
ATOM    132  CG  PRO A   9      10.330  18.313  -7.748  1.00  2.78           C  
ATOM    133  CD  PRO A   9      10.728  17.115  -6.910  1.00  2.78           C  
ATOM    134  HA  PRO A   9       7.530  16.756  -6.962  1.00  2.78           H  
ATOM    135 1HB  PRO A   9       8.372  18.844  -8.557  1.00  2.78           H  
ATOM    136 2HB  PRO A   9       8.443  18.883  -6.792  1.00  2.78           H  
ATOM    137 1HG  PRO A   9      10.653  18.215  -8.794  1.00  2.78           H  
ATOM    138 2HG  PRO A   9      10.754  19.256  -7.372  1.00  2.78           H  
ATOM    139 1HD  PRO A   9      11.631  16.690  -7.340  1.00  2.78           H  
ATOM    140 2HD  PRO A   9      10.865  17.406  -5.859  1.00  2.78           H  
ATOM    141  N   GLY A  10       8.980  15.611  -9.661  1.00  2.62           N  
ATOM    142  CA  GLY A  10       8.788  15.080 -11.015  1.00  2.62           C  
ATOM    143  C   GLY A  10       8.653  13.557 -11.021  1.00  2.62           C  
ATOM    144  O   GLY A  10       8.001  12.967 -10.156  1.00  2.62           O  
ATOM    145  H   GLY A  10       9.866  15.394  -9.205  1.00  2.62           H  
ATOM    146 1HA  GLY A  10       7.905  15.528 -11.467  1.00  2.62           H  
ATOM    147 2HA  GLY A  10       9.641  15.364 -11.633  1.00  2.62           H  
ATOM    148  N   CYS A  11       9.240  12.927 -12.038  1.00  2.50           N  
ATOM    149  CA  CYS A  11       9.226  11.477 -12.222  1.00  2.50           C  
ATOM    150  C   CYS A  11       7.805  10.913 -12.343  1.00  2.50           C  
ATOM    151  O   CYS A  11       7.004  11.369 -13.164  1.00  2.50           O  
ATOM    152  CB  CYS A  11      10.001  10.828 -11.054  1.00  2.50           C  
ATOM    153  SG  CYS A  11      10.291   9.032 -11.072  1.00  2.50           S  
ATOM    154  H   CYS A  11       9.765  13.473 -12.727  1.00  2.50           H  
ATOM    155  HA  CYS A  11       9.761  11.257 -13.145  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      10.975  11.301 -11.000  1.00  2.50           H  
ATOM    157 2HB  CYS A  11       9.487  11.040 -10.126  1.00  2.50           H  
ATOM    158  HG  CYS A  11       8.982   8.709 -10.934  1.00  2.50           H  
ATOM    159  N   THR A  12       7.538   9.885 -11.558  1.00  2.39           N  
ATOM    160  CA  THR A  12       6.313   9.125 -11.499  1.00  2.39           C  
ATOM    161  C   THR A  12       6.372   8.213 -10.300  1.00  2.39           C  
ATOM    162  O   THR A  12       7.441   7.716  -9.946  1.00  2.39           O  
ATOM    163  CB  THR A  12       6.081   8.289 -12.768  1.00  2.39           C  
ATOM    164  OG1 THR A  12       4.943   7.412 -12.558  1.00  2.39           O  
ATOM    165  CG2 THR A  12       7.315   7.482 -13.113  1.00  2.39           C  
ATOM    166  H   THR A  12       8.239   9.614 -10.901  1.00  2.39           H  
ATOM    167  HA  THR A  12       5.477   9.811 -11.372  1.00  2.39           H  
ATOM    168  HB  THR A  12       5.850   8.959 -13.597  1.00  2.39           H  
ATOM    169  HG1 THR A  12       4.591   7.139 -13.420  1.00  2.39           H  
ATOM    170 1HG2 THR A  12       7.132   6.899 -14.016  1.00  2.39           H  
ATOM    171 2HG2 THR A  12       8.156   8.148 -13.282  1.00  2.39           H  
ATOM    172 3HG2 THR A  12       7.539   6.829 -12.312  1.00  2.39           H  
ATOM    173  N   GLY A  13       5.225   7.902  -9.724  1.00  2.34           N  
ATOM    174  CA  GLY A  13       5.169   6.929  -8.638  1.00  2.34           C  
ATOM    175  C   GLY A  13       5.696   5.559  -9.083  1.00  2.34           C  
ATOM    176  O   GLY A  13       6.195   4.779  -8.267  1.00  2.34           O  
ATOM    177  H   GLY A  13       4.376   8.338 -10.054  1.00  2.34           H  
ATOM    178 1HA  GLY A  13       5.753   7.292  -7.794  1.00  2.34           H  
ATOM    179 2HA  GLY A  13       4.139   6.830  -8.298  1.00  2.34           H  
ATOM    180  N   GLN A  14       5.657   5.288 -10.390  1.00  2.37           N  
ATOM    181  CA  GLN A  14       6.093   4.005 -10.923  1.00  2.37           C  
ATOM    182  C   GLN A  14       7.610   3.893 -11.026  1.00  2.37           C  
ATOM    183  O   GLN A  14       8.134   2.842 -11.388  1.00  2.37           O  
ATOM    184  CB  GLN A  14       5.477   3.776 -12.303  1.00  2.37           C  
ATOM    185  CG  GLN A  14       3.963   3.632 -12.284  1.00  2.37           C  
ATOM    186  CD  GLN A  14       3.373   3.426 -13.665  1.00  2.37           C  
ATOM    187  OE1 GLN A  14       3.967   3.804 -14.680  1.00  2.37           O  
ATOM    188  NE2 GLN A  14       2.190   2.825 -13.715  1.00  2.37           N  
ATOM    189  H   GLN A  14       5.293   5.990 -11.038  1.00  2.37           H  
ATOM    190  HA  GLN A  14       5.745   3.219 -10.253  1.00  2.37           H  
ATOM    191 1HB  GLN A  14       5.727   4.617 -12.951  1.00  2.37           H  
ATOM    192 2HB  GLN A  14       5.902   2.880 -12.751  1.00  2.37           H  
ATOM    193 1HG  GLN A  14       3.700   2.775 -11.666  1.00  2.37           H  
ATOM    194 2HG  GLN A  14       3.534   4.542 -11.864  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14       1.749   2.659 -14.597  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14       1.740   2.534 -12.869  1.00  2.37           H  
ATOM    197  N   GLY A  15       8.315   4.979 -10.719  1.00  2.53           N  
ATOM    198  CA  GLY A  15       9.760   4.997 -10.781  1.00  2.53           C  
ATOM    199  C   GLY A  15      10.392   4.565  -9.469  1.00  2.53           C  
ATOM    200  O   GLY A  15      11.620   4.519  -9.365  1.00  2.53           O  
ATOM    201  H   GLY A  15       7.843   5.831 -10.420  1.00  2.53           H  
ATOM    202 1HA  GLY A  15      10.103   4.350 -11.587  1.00  2.53           H  
ATOM    203 2HA  GLY A  15      10.085   6.009 -11.011  1.00  2.53           H  
ATOM    204  N   HIS A  16       9.573   4.236  -8.466  1.00  2.86           N  
ATOM    205  CA  HIS A  16      10.127   3.877  -7.171  1.00  2.86           C  
ATOM    206  C   HIS A  16      10.984   2.622  -7.211  1.00  2.86           C  
ATOM    207  O   HIS A  16      10.747   1.709  -8.006  1.00  2.86           O  
ATOM    208  CB  HIS A  16       9.015   3.665  -6.146  1.00  2.86           C  
ATOM    209  CG  HIS A  16       8.153   2.454  -6.400  1.00  2.86           C  
ATOM    210  ND1 HIS A  16       7.058   2.487  -7.233  1.00  2.86           N  
ATOM    211  CD2 HIS A  16       8.237   1.183  -5.937  1.00  2.86           C  
ATOM    212  CE1 HIS A  16       6.494   1.292  -7.272  1.00  2.86           C  
ATOM    213  NE2 HIS A  16       7.187   0.474  -6.496  1.00  2.86           N  
ATOM    214  H   HIS A  16       8.557   4.277  -8.584  1.00  2.86           H  
ATOM    215  HA  HIS A  16      10.757   4.685  -6.807  1.00  2.86           H  
ATOM    216 1HB  HIS A  16       9.451   3.562  -5.170  1.00  2.86           H  
ATOM    217 2HB  HIS A  16       8.368   4.544  -6.125  1.00  2.86           H  
ATOM    218  HD1 HIS A  16       6.709   3.305  -7.720  1.00  2.86           H  
ATOM    219  HD2 HIS A  16       8.939   0.688  -5.258  1.00  2.86           H  
ATOM    220  HE1 HIS A  16       5.606   1.124  -7.880  1.00  2.86           H  
ATOM    221  N   VAL A  17      11.962   2.582  -6.309  1.00  3.38           N  
ATOM    222  CA  VAL A  17      12.856   1.448  -6.128  1.00  3.38           C  
ATOM    223  C   VAL A  17      12.885   1.031  -4.673  1.00  3.38           C  
ATOM    224  O   VAL A  17      13.044   1.879  -3.804  1.00  3.38           O  
ATOM    225  CB  VAL A  17      14.288   1.809  -6.587  1.00  3.38           C  
ATOM    226  CG1 VAL A  17      15.237   0.653  -6.329  1.00  3.38           C  
ATOM    227  CG2 VAL A  17      14.272   2.144  -8.059  1.00  3.38           C  
ATOM    228  H   VAL A  17      12.081   3.388  -5.705  1.00  3.38           H  
ATOM    229  HA  VAL A  17      12.492   0.613  -6.728  1.00  3.38           H  
ATOM    230  HB  VAL A  17      14.648   2.672  -6.018  1.00  3.38           H  
ATOM    231 1HG1 VAL A  17      16.240   0.932  -6.656  1.00  3.38           H  
ATOM    232 2HG1 VAL A  17      15.258   0.440  -5.270  1.00  3.38           H  
ATOM    233 3HG1 VAL A  17      14.904  -0.225  -6.880  1.00  3.38           H  
ATOM    234 1HG2 VAL A  17      15.280   2.390  -8.372  1.00  3.38           H  
ATOM    235 2HG2 VAL A  17      13.918   1.280  -8.624  1.00  3.38           H  
ATOM    236 3HG2 VAL A  17      13.613   2.991  -8.248  1.00  3.38           H  
ATOM    237  N   ASN A  18      12.742  -0.263  -4.397  1.00  4.10           N  
ATOM    238  CA  ASN A  18      12.787  -0.705  -3.008  1.00  4.10           C  
ATOM    239  C   ASN A  18      13.879  -1.720  -2.695  1.00  4.10           C  
ATOM    240  O   ASN A  18      13.819  -2.366  -1.648  1.00  4.10           O  
ATOM    241  CB  ASN A  18      11.439  -1.257  -2.583  1.00  4.10           C  
ATOM    242  CG  ASN A  18      11.022  -2.468  -3.356  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      11.520  -2.711  -4.465  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      10.112  -3.236  -2.804  1.00  4.10           N  
ATOM    245  H   ASN A  18      12.599  -0.932  -5.140  1.00  4.10           H  
ATOM    246  HA  ASN A  18      12.996   0.164  -2.387  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      11.466  -1.505  -1.518  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      10.680  -0.503  -2.716  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18       9.802  -4.060  -3.277  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18       9.734  -3.003  -1.905  1.00  4.10           H  
ATOM    251  N   SER A  19      14.897  -1.840  -3.551  1.00  4.95           N  
ATOM    252  CA  SER A  19      15.974  -2.778  -3.256  1.00  4.95           C  
ATOM    253  C   SER A  19      15.401  -4.138  -2.868  1.00  4.95           C  
ATOM    254  O   SER A  19      14.578  -4.708  -3.585  1.00  4.95           O  
ATOM    255  CB  SER A  19      16.843  -2.226  -2.135  1.00  4.95           C  
ATOM    256  OG  SER A  19      17.986  -3.013  -1.952  1.00  4.95           O  
ATOM    257  H   SER A  19      14.912  -1.284  -4.393  1.00  4.95           H  
ATOM    258  HA  SER A  19      16.584  -2.902  -4.152  1.00  4.95           H  
ATOM    259 1HB  SER A  19      17.140  -1.207  -2.382  1.00  4.95           H  
ATOM    260 2HB  SER A  19      16.277  -2.177  -1.204  1.00  4.95           H  
ATOM    261  HG  SER A  19      18.522  -2.888  -2.744  1.00  4.95           H  
ATOM    262  N   ASN A  20      15.860  -4.643  -1.727  1.00  5.82           N  
ATOM    263  CA  ASN A  20      15.383  -5.892  -1.140  1.00  5.82           C  
ATOM    264  C   ASN A  20      14.845  -5.588   0.263  1.00  5.82           C  
ATOM    265  O   ASN A  20      15.032  -6.367   1.207  1.00  5.82           O  
ATOM    266  CB  ASN A  20      16.487  -6.935  -1.091  1.00  5.82           C  
ATOM    267  CG  ASN A  20      16.929  -7.391  -2.466  1.00  5.82           C  
ATOM    268  OD1 ASN A  20      16.237  -8.171  -3.129  1.00  5.82           O  
ATOM    269  ND2 ASN A  20      18.075  -6.925  -2.899  1.00  5.82           N  
ATOM    270  H   ASN A  20      16.574  -4.115  -1.237  1.00  5.82           H  
ATOM    271  HA  ASN A  20      14.552  -6.272  -1.736  1.00  5.82           H  
ATOM    272 1HB  ASN A  20      17.349  -6.525  -0.561  1.00  5.82           H  
ATOM    273 2HB  ASN A  20      16.140  -7.802  -0.529  1.00  5.82           H  
ATOM    274 1HD2 ASN A  20      18.416  -7.197  -3.799  1.00  5.82           H  
ATOM    275 2HD2 ASN A  20      18.614  -6.307  -2.327  1.00  5.82           H  
ATOM    276  N   ARG A  21      14.212  -4.419   0.386  1.00  6.50           N  
ATOM    277  CA  ARG A  21      13.667  -3.886   1.634  1.00  6.50           C  
ATOM    278  C   ARG A  21      12.245  -3.337   1.458  1.00  6.50           C  
ATOM    279  O   ARG A  21      11.658  -3.427   0.384  1.00  6.50           O  
ATOM    280  CB  ARG A  21      14.586  -2.805   2.192  1.00  6.50           C  
ATOM    281  CG  ARG A  21      15.985  -3.300   2.580  1.00  6.50           C  
ATOM    282  CD  ARG A  21      15.912  -4.182   3.788  1.00  6.50           C  
ATOM    283  NE  ARG A  21      17.217  -4.592   4.268  1.00  6.50           N  
ATOM    284  CZ  ARG A  21      17.881  -5.704   3.875  1.00  6.50           C  
ATOM    285  NH1 ARG A  21      17.364  -6.534   2.987  1.00  6.50           N  
ATOM    286  NH2 ARG A  21      19.068  -5.969   4.398  1.00  6.50           N  
ATOM    287  H   ARG A  21      14.108  -3.838  -0.448  1.00  6.50           H  
ATOM    288  HA  ARG A  21      13.625  -4.697   2.359  1.00  6.50           H  
ATOM    289 1HB  ARG A  21      14.711  -2.019   1.443  1.00  6.50           H  
ATOM    290 2HB  ARG A  21      14.144  -2.350   3.073  1.00  6.50           H  
ATOM    291 1HG  ARG A  21      16.439  -3.853   1.764  1.00  6.50           H  
ATOM    292 2HG  ARG A  21      16.614  -2.445   2.822  1.00  6.50           H  
ATOM    293 1HD  ARG A  21      15.407  -3.651   4.593  1.00  6.50           H  
ATOM    294 2HD  ARG A  21      15.345  -5.082   3.542  1.00  6.50           H  
ATOM    295  HE  ARG A  21      17.665  -4.000   4.952  1.00  6.50           H  
ATOM    296 1HH1 ARG A  21      16.443  -6.358   2.556  1.00  6.50           H  
ATOM    297 2HH1 ARG A  21      17.877  -7.358   2.718  1.00  6.50           H  
ATOM    298 1HH2 ARG A  21      19.470  -5.342   5.080  1.00  6.50           H  
ATOM    299 2HH2 ARG A  21      19.569  -6.797   4.114  1.00  6.50           H  
ATOM    300  N   ASN A  22      11.659  -2.830   2.546  1.00  6.85           N  
ATOM    301  CA  ASN A  22      10.294  -2.299   2.505  1.00  6.85           C  
ATOM    302  C   ASN A  22      10.215  -0.773   2.315  1.00  6.85           C  
ATOM    303  O   ASN A  22       9.141  -0.187   2.449  1.00  6.85           O  
ATOM    304  CB  ASN A  22       9.549  -2.701   3.764  1.00  6.85           C  
ATOM    305  CG  ASN A  22       9.282  -4.184   3.828  1.00  6.85           C  
ATOM    306  OD1 ASN A  22       8.966  -4.819   2.815  1.00  6.85           O  
ATOM    307  ND2 ASN A  22       9.403  -4.749   5.004  1.00  6.85           N  
ATOM    308  H   ASN A  22      12.164  -2.799   3.419  1.00  6.85           H  
ATOM    309  HA  ASN A  22       9.782  -2.747   1.652  1.00  6.85           H  
ATOM    310 1HB  ASN A  22      10.131  -2.407   4.639  1.00  6.85           H  
ATOM    311 2HB  ASN A  22       8.598  -2.169   3.809  1.00  6.85           H  
ATOM    312 1HD2 ASN A  22       9.238  -5.730   5.108  1.00  6.85           H  
ATOM    313 2HD2 ASN A  22       9.658  -4.198   5.799  1.00  6.85           H  
ATOM    314  N   THR A  23      11.342  -0.137   2.000  1.00  6.80           N  
ATOM    315  CA  THR A  23      11.347   1.306   1.772  1.00  6.80           C  
ATOM    316  C   THR A  23      11.428   1.615   0.276  1.00  6.80           C  
ATOM    317  O   THR A  23      12.464   1.409  -0.355  1.00  6.80           O  
ATOM    318  CB  THR A  23      12.521   1.983   2.510  1.00  6.80           C  
ATOM    319  OG1 THR A  23      12.395   1.764   3.921  1.00  6.80           O  
ATOM    320  CG2 THR A  23      12.536   3.480   2.232  1.00  6.80           C  
ATOM    321  H   THR A  23      12.193  -0.667   1.901  1.00  6.80           H  
ATOM    322  HA  THR A  23      10.421   1.714   2.159  1.00  6.80           H  
ATOM    323  HB  THR A  23      13.460   1.551   2.169  1.00  6.80           H  
ATOM    324  HG1 THR A  23      13.073   2.265   4.385  1.00  6.80           H  
ATOM    325 1HG2 THR A  23      13.372   3.939   2.758  1.00  6.80           H  
ATOM    326 2HG2 THR A  23      12.655   3.636   1.183  1.00  6.80           H  
ATOM    327 3HG2 THR A  23      11.607   3.931   2.570  1.00  6.80           H  
ATOM    328  N   HIS A  24      10.385   2.257  -0.255  1.00  6.41           N  
ATOM    329  CA  HIS A  24      10.242   2.524  -1.697  1.00  6.41           C  
ATOM    330  C   HIS A  24      10.986   3.768  -2.159  1.00  6.41           C  
ATOM    331  O   HIS A  24      10.911   4.166  -3.320  1.00  6.41           O  
ATOM    332  CB  HIS A  24       8.761   2.701  -2.035  1.00  6.41           C  
ATOM    333  CG  HIS A  24       7.913   1.480  -1.831  1.00  6.41           C  
ATOM    334  ND1 HIS A  24       8.003   0.375  -2.638  1.00  6.41           N  
ATOM    335  CD2 HIS A  24       6.963   1.192  -0.904  1.00  6.41           C  
ATOM    336  CE1 HIS A  24       7.150  -0.544  -2.222  1.00  6.41           C  
ATOM    337  NE2 HIS A  24       6.507  -0.073  -1.170  1.00  6.41           N  
ATOM    338  H   HIS A  24       9.604   2.468   0.350  1.00  6.41           H  
ATOM    339  HA  HIS A  24      10.635   1.687  -2.263  1.00  6.41           H  
ATOM    340 1HB  HIS A  24       8.362   3.497  -1.453  1.00  6.41           H  
ATOM    341 2HB  HIS A  24       8.664   2.998  -3.068  1.00  6.41           H  
ATOM    342  HD2 HIS A  24       6.621   1.834  -0.095  1.00  6.41           H  
ATOM    343  HE1 HIS A  24       7.002  -1.525  -2.672  1.00  6.41           H  
ATOM    344  HE2 HIS A  24       5.776  -0.573  -0.626  1.00  6.41           H  
ATOM    345  N   ARG A  25      11.680   4.394  -1.230  1.00  5.77           N  
ATOM    346  CA  ARG A  25      12.479   5.565  -1.512  1.00  5.77           C  
ATOM    347  C   ARG A  25      13.923   5.177  -1.820  1.00  5.77           C  
ATOM    348  O   ARG A  25      14.662   5.981  -2.396  1.00  5.77           O  
ATOM    349  CB  ARG A  25      12.458   6.526  -0.338  1.00  5.77           C  
ATOM    350  CG  ARG A  25      11.099   7.136  -0.032  1.00  5.77           C  
ATOM    351  CD  ARG A  25      11.161   8.019   1.157  1.00  5.77           C  
ATOM    352  NE  ARG A  25       9.876   8.626   1.460  1.00  5.77           N  
ATOM    353  CZ  ARG A  25       9.609   9.323   2.584  1.00  5.77           C  
ATOM    354  NH1 ARG A  25      10.547   9.481   3.491  1.00  5.77           N  
ATOM    355  NH2 ARG A  25       8.410   9.844   2.784  1.00  5.77           N  
ATOM    356  H   ARG A  25      11.665   4.020  -0.299  1.00  5.77           H  
ATOM    357  HA  ARG A  25      12.061   6.072  -2.382  1.00  5.77           H  
ATOM    358 1HB  ARG A  25      12.811   6.020   0.555  1.00  5.77           H  
ATOM    359 2HB  ARG A  25      13.147   7.347  -0.536  1.00  5.77           H  
ATOM    360 1HG  ARG A  25      10.750   7.724  -0.885  1.00  5.77           H  
ATOM    361 2HG  ARG A  25      10.395   6.342   0.169  1.00  5.77           H  
ATOM    362 1HD  ARG A  25      11.473   7.435   2.023  1.00  5.77           H  
ATOM    363 2HD  ARG A  25      11.880   8.816   0.976  1.00  5.77           H  
ATOM    364  HE  ARG A  25       9.134   8.527   0.774  1.00  5.77           H  
ATOM    365 1HH1 ARG A  25      11.465   9.085   3.343  1.00  5.77           H  
ATOM    366 2HH1 ARG A  25      10.352  10.001   4.334  1.00  5.77           H  
ATOM    367 1HH2 ARG A  25       7.682   9.731   2.090  1.00  5.77           H  
ATOM    368 2HH2 ARG A  25       8.220  10.362   3.628  1.00  5.77           H  
ATOM    369  N   SER A  26      14.321   3.945  -1.435  1.00  5.03           N  
ATOM    370  CA  SER A  26      15.711   3.497  -1.550  1.00  5.03           C  
ATOM    371  C   SER A  26      16.700   4.573  -1.149  1.00  5.03           C  
ATOM    372  O   SER A  26      16.390   5.501  -0.396  1.00  5.03           O  
ATOM    373  CB  SER A  26      16.006   3.069  -2.994  1.00  5.03           C  
ATOM    374  OG  SER A  26      17.358   2.673  -3.192  1.00  5.03           O  
ATOM    375  H   SER A  26      13.643   3.286  -1.047  1.00  5.03           H  
ATOM    376  HA  SER A  26      15.850   2.639  -0.891  1.00  5.03           H  
ATOM    377 1HB  SER A  26      15.369   2.232  -3.231  1.00  5.03           H  
ATOM    378 2HB  SER A  26      15.755   3.876  -3.689  1.00  5.03           H  
ATOM    379  HG  SER A  26      17.855   3.514  -3.472  1.00  5.03           H  
ATOM    380  N   LEU A  27      17.907   4.404  -1.641  1.00  4.27           N  
ATOM    381  CA  LEU A  27      18.955   5.378  -1.534  1.00  4.27           C  
ATOM    382  C   LEU A  27      19.077   5.880  -2.953  1.00  4.27           C  
ATOM    383  O   LEU A  27      18.790   5.110  -3.879  1.00  4.27           O  
ATOM    384  CB  LEU A  27      20.255   4.743  -1.040  1.00  4.27           C  
ATOM    385  CG  LEU A  27      20.160   4.028   0.315  1.00  4.27           C  
ATOM    386  CD1 LEU A  27      21.496   3.388   0.642  1.00  4.27           C  
ATOM    387  CD2 LEU A  27      19.753   5.024   1.385  1.00  4.27           C  
ATOM    388  H   LEU A  27      18.081   3.570  -2.184  1.00  4.27           H  
ATOM    389  HA  LEU A  27      18.655   6.193  -0.877  1.00  4.27           H  
ATOM    390 1HB  LEU A  27      20.590   4.018  -1.780  1.00  4.27           H  
ATOM    391 2HB  LEU A  27      21.014   5.522  -0.957  1.00  4.27           H  
ATOM    392  HG  LEU A  27      19.413   3.235   0.258  1.00  4.27           H  
ATOM    393 1HD1 LEU A  27      21.428   2.871   1.599  1.00  4.27           H  
ATOM    394 2HD1 LEU A  27      21.759   2.675  -0.138  1.00  4.27           H  
ATOM    395 3HD1 LEU A  27      22.263   4.160   0.701  1.00  4.27           H  
ATOM    396 1HD2 LEU A  27      19.678   4.518   2.347  1.00  4.27           H  
ATOM    397 2HD2 LEU A  27      20.499   5.816   1.447  1.00  4.27           H  
ATOM    398 3HD2 LEU A  27      18.784   5.460   1.128  1.00  4.27           H  
ATOM    399  N   SER A  28      19.428   7.160  -3.121  1.00  3.60           N  
ATOM    400  CA  SER A  28      19.602   7.849  -4.417  1.00  3.60           C  
ATOM    401  C   SER A  28      18.272   8.195  -5.131  1.00  3.60           C  
ATOM    402  O   SER A  28      18.270   8.953  -6.100  1.00  3.60           O  
ATOM    403  CB  SER A  28      20.506   7.052  -5.359  1.00  3.60           C  
ATOM    404  OG  SER A  28      19.805   6.081  -6.083  1.00  3.60           O  
ATOM    405  H   SER A  28      19.609   7.700  -2.287  1.00  3.60           H  
ATOM    406  HA  SER A  28      20.113   8.791  -4.218  1.00  3.60           H  
ATOM    407 1HB  SER A  28      20.996   7.735  -6.051  1.00  3.60           H  
ATOM    408 2HB  SER A  28      21.287   6.570  -4.775  1.00  3.60           H  
ATOM    409  HG  SER A  28      19.238   5.626  -5.441  1.00  3.60           H  
ATOM    410  N   GLY A  29      17.145   7.684  -4.631  1.00  3.06           N  
ATOM    411  CA  GLY A  29      15.839   7.960  -5.220  1.00  3.06           C  
ATOM    412  C   GLY A  29      15.583   7.167  -6.498  1.00  3.06           C  
ATOM    413  O   GLY A  29      16.150   6.097  -6.720  1.00  3.06           O  
ATOM    414  H   GLY A  29      17.194   7.068  -3.832  1.00  3.06           H  
ATOM    415 1HA  GLY A  29      15.064   7.720  -4.487  1.00  3.06           H  
ATOM    416 2HA  GLY A  29      15.752   9.024  -5.429  1.00  3.06           H  
ATOM    417  N   CYS A  30      14.651   7.655  -7.302  1.00  2.67           N  
ATOM    418  CA  CYS A  30      14.216   6.949  -8.498  1.00  2.67           C  
ATOM    419  C   CYS A  30      15.193   7.208  -9.653  1.00  2.67           C  
ATOM    420  O   CYS A  30      15.535   8.367  -9.878  1.00  2.67           O  
ATOM    421  CB  CYS A  30      12.859   7.484  -8.886  1.00  2.67           C  
ATOM    422  SG  CYS A  30      11.710   7.304  -7.565  1.00  2.67           S  
ATOM    423  H   CYS A  30      14.224   8.541  -7.074  1.00  2.67           H  
ATOM    424  HA  CYS A  30      14.119   5.898  -8.253  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      12.930   8.534  -9.146  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      12.476   6.946  -9.753  1.00  2.67           H  
ATOM    427  N   PRO A  31      15.628   6.194 -10.428  1.00  2.42           N  
ATOM    428  CA  PRO A  31      16.473   6.322 -11.615  1.00  2.42           C  
ATOM    429  C   PRO A  31      15.945   7.359 -12.600  1.00  2.42           C  
ATOM    430  O   PRO A  31      16.715   8.070 -13.245  1.00  2.42           O  
ATOM    431  CB  PRO A  31      16.404   4.915 -12.203  1.00  2.42           C  
ATOM    432  CG  PRO A  31      16.218   4.027 -10.998  1.00  2.42           C  
ATOM    433  CD  PRO A  31      15.305   4.813 -10.077  1.00  2.42           C  
ATOM    434  HA  PRO A  31      17.497   6.571 -11.300  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      15.574   4.845 -12.922  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      17.328   4.695 -12.756  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      15.784   3.062 -11.299  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      17.191   3.808 -10.533  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      14.238   4.582 -10.257  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      15.622   4.609  -9.043  1.00  2.42           H  
ATOM    441  N   ILE A  32      14.625   7.474 -12.685  1.00  2.28           N  
ATOM    442  CA  ILE A  32      14.019   8.448 -13.564  1.00  2.28           C  
ATOM    443  C   ILE A  32      14.285   9.845 -13.044  1.00  2.28           C  
ATOM    444  O   ILE A  32      14.646  10.737 -13.807  1.00  2.28           O  
ATOM    445  CB  ILE A  32      12.525   8.224 -13.682  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      12.223   6.926 -14.395  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      11.851   9.425 -14.348  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      10.765   6.530 -14.289  1.00  2.28           C  
ATOM    449  H   ILE A  32      14.030   6.869 -12.141  1.00  2.28           H  
ATOM    450  HA  ILE A  32      14.467   8.356 -14.555  1.00  2.28           H  
ATOM    451  HB  ILE A  32      12.162   8.087 -12.709  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      12.485   7.025 -15.447  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      12.831   6.132 -13.959  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      10.775   9.265 -14.387  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      12.060  10.331 -13.773  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      12.238   9.544 -15.358  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      10.599   5.588 -14.813  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      10.497   6.414 -13.251  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      10.146   7.306 -14.736  1.00  2.28           H  
ATOM    460  N   ALA A  33      14.089  10.044 -11.736  1.00  2.22           N  
ATOM    461  CA  ALA A  33      14.344  11.350 -11.151  1.00  2.22           C  
ATOM    462  C   ALA A  33      15.809  11.695 -11.346  1.00  2.22           C  
ATOM    463  O   ALA A  33      16.161  12.846 -11.614  1.00  2.22           O  
ATOM    464  CB  ALA A  33      14.002  11.358  -9.673  1.00  2.22           C  
ATOM    465  H   ALA A  33      13.802   9.278 -11.147  1.00  2.22           H  
ATOM    466  HA  ALA A  33      13.734  12.089 -11.671  1.00  2.22           H  
ATOM    467 1HB  ALA A  33      14.197  12.345  -9.260  1.00  2.22           H  
ATOM    468 2HB  ALA A  33      12.955  11.108  -9.540  1.00  2.22           H  
ATOM    469 3HB  ALA A  33      14.614  10.623  -9.154  1.00  2.22           H  
ATOM    470  N   ALA A  34      16.677  10.686 -11.218  1.00  2.22           N  
ATOM    471  CA  ALA A  34      18.093  10.923 -11.412  1.00  2.22           C  
ATOM    472  C   ALA A  34      18.340  11.398 -12.833  1.00  2.22           C  
ATOM    473  O   ALA A  34      19.109  12.334 -13.052  1.00  2.22           O  
ATOM    474  CB  ALA A  34      18.887   9.663 -11.134  1.00  2.22           C  
ATOM    475  H   ALA A  34      16.340   9.758 -10.964  1.00  2.22           H  
ATOM    476  HA  ALA A  34      18.406  11.706 -10.725  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      19.947   9.867 -11.270  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      18.704   9.337 -10.108  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      18.582   8.883 -11.817  1.00  2.22           H  
ATOM    480  N   ALA A  35      17.653  10.785 -13.801  1.00  2.26           N  
ATOM    481  CA  ALA A  35      17.803  11.181 -15.189  1.00  2.26           C  
ATOM    482  C   ALA A  35      17.366  12.627 -15.393  1.00  2.26           C  
ATOM    483  O   ALA A  35      18.025  13.374 -16.123  1.00  2.26           O  
ATOM    484  CB  ALA A  35      16.997  10.259 -16.087  1.00  2.26           C  
ATOM    485  H   ALA A  35      17.046   9.998 -13.571  1.00  2.26           H  
ATOM    486  HA  ALA A  35      18.852  11.101 -15.453  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      17.139  10.547 -17.125  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      17.334   9.232 -15.940  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      15.947  10.329 -15.837  1.00  2.26           H  
ATOM    490  N   GLU A  36      16.287  13.046 -14.714  1.00  2.31           N  
ATOM    491  CA  GLU A  36      15.829  14.429 -14.853  1.00  2.31           C  
ATOM    492  C   GLU A  36      16.886  15.383 -14.308  1.00  2.31           C  
ATOM    493  O   GLU A  36      17.180  16.422 -14.912  1.00  2.31           O  
ATOM    494  CB  GLU A  36      14.527  14.677 -14.071  1.00  2.31           C  
ATOM    495  CG  GLU A  36      13.261  13.990 -14.595  1.00  2.31           C  
ATOM    496  CD  GLU A  36      12.042  14.286 -13.710  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      12.204  14.953 -12.712  1.00  2.31           O  
ATOM    498  OE2 GLU A  36      10.961  13.840 -14.026  1.00  2.31           O  
ATOM    499  H   GLU A  36      15.770  12.379 -14.138  1.00  2.31           H  
ATOM    500  HA  GLU A  36      15.667  14.645 -15.906  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      14.663  14.355 -13.043  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      14.329  15.748 -14.045  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      13.062  14.327 -15.610  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      13.433  12.914 -14.621  1.00  2.31           H  
ATOM    505  N   LYS A  37      17.502  15.010 -13.186  1.00  2.44           N  
ATOM    506  CA  LYS A  37      18.518  15.845 -12.572  1.00  2.44           C  
ATOM    507  C   LYS A  37      19.736  15.951 -13.478  1.00  2.44           C  
ATOM    508  O   LYS A  37      20.318  17.031 -13.633  1.00  2.44           O  
ATOM    509  CB  LYS A  37      18.892  15.285 -11.203  1.00  2.44           C  
ATOM    510  CG  LYS A  37      17.788  15.434 -10.154  1.00  2.44           C  
ATOM    511  CD  LYS A  37      18.180  14.798  -8.833  1.00  2.44           C  
ATOM    512  CE  LYS A  37      17.069  14.935  -7.800  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      17.429  14.288  -6.508  1.00  2.44           N  
ATOM    514  H   LYS A  37      17.215  14.139 -12.728  1.00  2.44           H  
ATOM    515  HA  LYS A  37      18.110  16.848 -12.440  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      19.117  14.224 -11.299  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      19.788  15.779 -10.833  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      17.585  16.491  -9.993  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      16.879  14.965 -10.522  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      18.380  13.737  -8.996  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      19.085  15.269  -8.453  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      16.876  15.992  -7.624  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      16.161  14.468  -8.188  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      16.669  14.401  -5.849  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      17.599  13.301  -6.661  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      18.263  14.719  -6.136  1.00  2.44           H  
ATOM    527  N   LEU A  38      20.104  14.835 -14.110  1.00  2.72           N  
ATOM    528  CA  LEU A  38      21.235  14.847 -15.017  1.00  2.72           C  
ATOM    529  C   LEU A  38      20.927  15.707 -16.228  1.00  2.72           C  
ATOM    530  O   LEU A  38      21.767  16.495 -16.663  1.00  2.72           O  
ATOM    531  CB  LEU A  38      21.561  13.421 -15.454  1.00  2.72           C  
ATOM    532  CG  LEU A  38      22.139  12.535 -14.357  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      22.200  11.103 -14.846  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      23.516  13.052 -13.989  1.00  2.72           C  
ATOM    535  H   LEU A  38      19.605  13.964 -13.930  1.00  2.72           H  
ATOM    536  HA  LEU A  38      22.095  15.262 -14.500  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      20.649  12.953 -15.814  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      22.280  13.461 -16.274  1.00  2.72           H  
ATOM    539  HG  LEU A  38      21.501  12.570 -13.481  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      22.609  10.468 -14.061  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      21.198  10.767 -15.095  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      22.835  11.048 -15.729  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      23.937  12.430 -13.201  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      24.163  13.019 -14.868  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      23.433  14.081 -13.638  1.00  2.72           H  
ATOM    546  N   ALA A  39      19.703  15.612 -16.750  1.00  3.12           N  
ATOM    547  CA  ALA A  39      19.352  16.402 -17.916  1.00  3.12           C  
ATOM    548  C   ALA A  39      19.456  17.886 -17.616  1.00  3.12           C  
ATOM    549  O   ALA A  39      20.050  18.640 -18.392  1.00  3.12           O  
ATOM    550  CB  ALA A  39      17.940  16.068 -18.356  1.00  3.12           C  
ATOM    551  H   ALA A  39      19.028  14.951 -16.365  1.00  3.12           H  
ATOM    552  HA  ALA A  39      20.050  16.162 -18.715  1.00  3.12           H  
ATOM    553 1HB  ALA A  39      17.686  16.648 -19.241  1.00  3.12           H  
ATOM    554 2HB  ALA A  39      17.874  15.003 -18.582  1.00  3.12           H  
ATOM    555 3HB  ALA A  39      17.246  16.308 -17.552  1.00  3.12           H  
ATOM    556  N   LYS A  40      18.956  18.289 -16.447  1.00  3.68           N  
ATOM    557  CA  LYS A  40      18.999  19.687 -16.048  1.00  3.68           C  
ATOM    558  C   LYS A  40      20.435  20.125 -15.813  1.00  3.68           C  
ATOM    559  O   LYS A  40      20.826  21.243 -16.168  1.00  3.68           O  
ATOM    560  CB  LYS A  40      18.140  19.891 -14.806  1.00  3.68           C  
ATOM    561  CG  LYS A  40      16.637  19.749 -15.077  1.00  3.68           C  
ATOM    562  CD  LYS A  40      15.810  19.895 -13.809  1.00  3.68           C  
ATOM    563  CE  LYS A  40      14.323  19.707 -14.099  1.00  3.68           C  
ATOM    564  NZ  LYS A  40      13.494  19.807 -12.865  1.00  3.68           N  
ATOM    565  H   LYS A  40      18.489  17.611 -15.840  1.00  3.68           H  
ATOM    566  HA  LYS A  40      18.588  20.292 -16.859  1.00  3.68           H  
ATOM    567 1HB  LYS A  40      18.417  19.148 -14.052  1.00  3.68           H  
ATOM    568 2HB  LYS A  40      18.327  20.878 -14.386  1.00  3.68           H  
ATOM    569 1HG  LYS A  40      16.329  20.508 -15.798  1.00  3.68           H  
ATOM    570 2HG  LYS A  40      16.446  18.770 -15.512  1.00  3.68           H  
ATOM    571 1HD  LYS A  40      16.130  19.139 -13.088  1.00  3.68           H  
ATOM    572 2HD  LYS A  40      15.970  20.881 -13.376  1.00  3.68           H  
ATOM    573 1HE  LYS A  40      13.999  20.469 -14.806  1.00  3.68           H  
ATOM    574 2HE  LYS A  40      14.172  18.721 -14.546  1.00  3.68           H  
ATOM    575 1HZ  LYS A  40      12.521  19.673 -13.102  1.00  3.68           H  
ATOM    576 2HZ  LYS A  40      13.782  19.093 -12.210  1.00  3.68           H  
ATOM    577 3HZ  LYS A  40      13.617  20.718 -12.446  1.00  3.68           H  
ATOM    578  N   SER A  41      21.243  19.233 -15.240  1.00  4.50           N  
ATOM    579  CA  SER A  41      22.633  19.545 -14.986  1.00  4.50           C  
ATOM    580  C   SER A  41      23.339  19.796 -16.309  1.00  4.50           C  
ATOM    581  O   SER A  41      24.126  20.734 -16.427  1.00  4.50           O  
ATOM    582  CB  SER A  41      23.301  18.408 -14.242  1.00  4.50           C  
ATOM    583  OG  SER A  41      22.730  18.240 -12.966  1.00  4.50           O  
ATOM    584  H   SER A  41      20.882  18.327 -14.940  1.00  4.50           H  
ATOM    585  HA  SER A  41      22.686  20.452 -14.382  1.00  4.50           H  
ATOM    586 1HB  SER A  41      23.200  17.490 -14.812  1.00  4.50           H  
ATOM    587 2HB  SER A  41      24.364  18.615 -14.145  1.00  4.50           H  
ATOM    588  HG  SER A  41      21.801  17.948 -13.128  1.00  4.50           H  
ATOM    589  N   HIS A  42      23.023  18.989 -17.326  1.00  5.71           N  
ATOM    590  CA  HIS A  42      23.660  19.145 -18.621  1.00  5.71           C  
ATOM    591  C   HIS A  42      23.248  20.478 -19.257  1.00  5.71           C  
ATOM    592  O   HIS A  42      24.070  21.167 -19.875  1.00  5.71           O  
ATOM    593  CB  HIS A  42      23.344  17.964 -19.543  1.00  5.71           C  
ATOM    594  CG  HIS A  42      23.982  16.647 -19.093  1.00  5.71           C  
ATOM    595  ND1 HIS A  42      25.334  16.518 -18.817  1.00  5.71           N  
ATOM    596  CD2 HIS A  42      23.443  15.419 -18.892  1.00  5.71           C  
ATOM    597  CE1 HIS A  42      25.589  15.273 -18.456  1.00  5.71           C  
ATOM    598  NE2 HIS A  42      24.463  14.582 -18.497  1.00  5.71           N  
ATOM    599  H   HIS A  42      22.365  18.222 -17.176  1.00  5.71           H  
ATOM    600  HA  HIS A  42      24.735  19.167 -18.491  1.00  5.71           H  
ATOM    601 1HB  HIS A  42      22.263  17.820 -19.581  1.00  5.71           H  
ATOM    602 2HB  HIS A  42      23.683  18.186 -20.551  1.00  5.71           H  
ATOM    603  HD1 HIS A  42      26.039  17.255 -18.834  1.00  5.71           H  
ATOM    604  HD2 HIS A  42      22.427  15.035 -18.985  1.00  5.71           H  
ATOM    605  HE1 HIS A  42      26.603  14.975 -18.196  1.00  5.71           H  
ATOM    606  N   GLU A  43      21.980  20.875 -19.089  1.00  7.44           N  
ATOM    607  CA  GLU A  43      21.558  22.161 -19.637  1.00  7.44           C  
ATOM    608  C   GLU A  43      22.364  23.294 -18.994  1.00  7.44           C  
ATOM    609  O   GLU A  43      22.742  24.253 -19.667  1.00  7.44           O  
ATOM    610  CB  GLU A  43      20.055  22.409 -19.425  1.00  7.44           C  
ATOM    611  CG  GLU A  43      19.121  21.530 -20.265  1.00  7.44           C  
ATOM    612  CD  GLU A  43      17.640  21.811 -20.020  1.00  7.44           C  
ATOM    613  OE1 GLU A  43      17.328  22.601 -19.157  1.00  7.44           O  
ATOM    614  OE2 GLU A  43      16.828  21.231 -20.705  1.00  7.44           O  
ATOM    615  H   GLU A  43      21.314  20.268 -18.605  1.00  7.44           H  
ATOM    616  HA  GLU A  43      21.761  22.163 -20.708  1.00  7.44           H  
ATOM    617 1HB  GLU A  43      19.810  22.239 -18.377  1.00  7.44           H  
ATOM    618 2HB  GLU A  43      19.826  23.449 -19.647  1.00  7.44           H  
ATOM    619 1HG  GLU A  43      19.341  21.690 -21.318  1.00  7.44           H  
ATOM    620 2HG  GLU A  43      19.328  20.487 -20.036  1.00  7.44           H  
ATOM    621  N   LYS A  44      22.643  23.171 -17.689  1.00  9.56           N  
ATOM    622  CA  LYS A  44      23.430  24.167 -16.963  1.00  9.56           C  
ATOM    623  C   LYS A  44      24.905  24.175 -17.397  1.00  9.56           C  
ATOM    624  O   LYS A  44      25.530  25.235 -17.473  1.00  9.56           O  
ATOM    625  CB  LYS A  44      23.323  23.928 -15.455  1.00  9.56           C  
ATOM    626  CG  LYS A  44      21.949  24.240 -14.869  1.00  9.56           C  
ATOM    627  CD  LYS A  44      21.900  23.946 -13.378  1.00  9.56           C  
ATOM    628  CE  LYS A  44      20.524  24.237 -12.799  1.00  9.56           C  
ATOM    629  NZ  LYS A  44      20.458  23.924 -11.343  1.00  9.56           N  
ATOM    630  H   LYS A  44      22.264  22.368 -17.184  1.00  9.56           H  
ATOM    631  HA  LYS A  44      23.017  25.151 -17.184  1.00  9.56           H  
ATOM    632 1HB  LYS A  44      23.544  22.886 -15.239  1.00  9.56           H  
ATOM    633 2HB  LYS A  44      24.063  24.533 -14.937  1.00  9.56           H  
ATOM    634 1HG  LYS A  44      21.714  25.291 -15.035  1.00  9.56           H  
ATOM    635 2HG  LYS A  44      21.199  23.636 -15.376  1.00  9.56           H  
ATOM    636 1HD  LYS A  44      22.139  22.893 -13.214  1.00  9.56           H  
ATOM    637 2HD  LYS A  44      22.641  24.555 -12.861  1.00  9.56           H  
ATOM    638 1HE  LYS A  44      20.291  25.290 -12.946  1.00  9.56           H  
ATOM    639 2HE  LYS A  44      19.783  23.632 -13.325  1.00  9.56           H  
ATOM    640 1HZ  LYS A  44      19.532  24.128 -10.994  1.00  9.56           H  
ATOM    641 2HZ  LYS A  44      20.664  22.945 -11.199  1.00  9.56           H  
ATOM    642 3HZ  LYS A  44      21.135  24.486 -10.846  1.00  9.56           H  
ATOM    643  N   GLN A  45      25.459  22.989 -17.678  1.00 11.50           N  
ATOM    644  CA  GLN A  45      26.855  22.841 -18.112  1.00 11.50           C  
ATOM    645  C   GLN A  45      27.139  23.508 -19.453  1.00 11.50           C  
ATOM    646  O   GLN A  45      28.227  24.045 -19.666  1.00 11.50           O  
ATOM    647  CB  GLN A  45      27.233  21.362 -18.240  1.00 11.50           C  
ATOM    648  CG  GLN A  45      27.349  20.596 -16.937  1.00 11.50           C  
ATOM    649  CD  GLN A  45      27.484  19.087 -17.169  1.00 11.50           C  
ATOM    650  OE1 GLN A  45      27.189  18.583 -18.272  1.00 11.50           O  
ATOM    651  NE2 GLN A  45      27.927  18.365 -16.142  1.00 11.50           N  
ATOM    652  H   GLN A  45      24.892  22.151 -17.557  1.00 11.50           H  
ATOM    653  HA  GLN A  45      27.491  23.308 -17.361  1.00 11.50           H  
ATOM    654 1HB  GLN A  45      26.489  20.862 -18.854  1.00 11.50           H  
ATOM    655 2HB  GLN A  45      28.185  21.282 -18.761  1.00 11.50           H  
ATOM    656 1HG  GLN A  45      28.245  20.937 -16.420  1.00 11.50           H  
ATOM    657 2HG  GLN A  45      26.488  20.785 -16.324  1.00 11.50           H  
ATOM    658 1HE2 GLN A  45      28.039  17.375 -16.230  1.00 11.50           H  
ATOM    659 2HE2 GLN A  45      28.154  18.815 -15.277  1.00 11.50           H  
ATOM    660  N   GLN A  46      26.171  23.456 -20.368  1.00 12.78           N  
ATOM    661  CA  GLN A  46      26.358  24.019 -21.703  1.00 12.78           C  
ATOM    662  C   GLN A  46      26.874  25.471 -21.653  1.00 12.78           C  
ATOM    663  O   GLN A  46      26.192  26.352 -21.113  1.00 12.78           O  
ATOM    664  CB  GLN A  46      25.015  23.983 -22.446  1.00 12.78           C  
ATOM    665  CG  GLN A  46      24.978  24.670 -23.831  1.00 12.78           C  
ATOM    666  CD  GLN A  46      25.792  23.992 -24.921  1.00 12.78           C  
ATOM    667  OE1 GLN A  46      25.663  22.787 -25.174  1.00 12.78           O  
ATOM    668  NE2 GLN A  46      26.623  24.781 -25.600  1.00 12.78           N  
ATOM    669  H   GLN A  46      25.302  22.968 -20.135  1.00 12.78           H  
ATOM    670  HA  GLN A  46      27.048  23.369 -22.217  1.00 12.78           H  
ATOM    671 1HB  GLN A  46      24.712  22.942 -22.577  1.00 12.78           H  
ATOM    672 2HB  GLN A  46      24.254  24.456 -21.823  1.00 12.78           H  
ATOM    673 1HG  GLN A  46      23.944  24.717 -24.163  1.00 12.78           H  
ATOM    674 2HG  GLN A  46      25.372  25.683 -23.712  1.00 12.78           H  
ATOM    675 1HE2 GLN A  46      27.182  24.410 -26.341  1.00 12.78           H  
ATOM    676 2HE2 GLN A  46      26.693  25.768 -25.360  1.00 12.78           H  
ATOM    677  N   PRO A  47      28.056  25.777 -22.241  1.00 13.39           N  
ATOM    678  CA  PRO A  47      28.632  27.103 -22.240  1.00 13.39           C  
ATOM    679  C   PRO A  47      27.799  28.037 -23.083  1.00 13.39           C  
ATOM    680  O   PRO A  47      27.314  27.674 -24.159  1.00 13.39           O  
ATOM    681  CB  PRO A  47      30.032  26.874 -22.823  1.00 13.39           C  
ATOM    682  CG  PRO A  47      29.918  25.604 -23.639  1.00 13.39           C  
ATOM    683  CD  PRO A  47      28.898  24.753 -22.903  1.00 13.39           C  
ATOM    684  HA  PRO A  47      28.690  27.463 -21.203  1.00 13.39           H  
ATOM    685 1HB  PRO A  47      30.331  27.745 -23.426  1.00 13.39           H  
ATOM    686 2HB  PRO A  47      30.762  26.787 -22.004  1.00 13.39           H  
ATOM    687 1HG  PRO A  47      29.606  25.838 -24.666  1.00 13.39           H  
ATOM    688 2HG  PRO A  47      30.900  25.115 -23.711  1.00 13.39           H  
ATOM    689 1HD  PRO A  47      28.361  24.180 -23.650  1.00 13.39           H  
ATOM    690 2HD  PRO A  47      29.385  24.113 -22.150  1.00 13.39           H  
ATOM    691  N   GLN A  48      27.714  29.282 -22.657  1.00 13.70           N  
ATOM    692  CA  GLN A  48      26.925  30.256 -23.388  1.00 13.70           C  
ATOM    693  C   GLN A  48      27.759  30.938 -24.464  1.00 13.70           C  
ATOM    694  O   GLN A  48      28.105  32.119 -24.378  1.00 13.70           O  
ATOM    695  CB  GLN A  48      26.307  31.230 -22.398  1.00 13.70           C  
ATOM    696  CG  GLN A  48      25.416  30.512 -21.362  1.00 13.70           C  
ATOM    697  CD  GLN A  48      24.201  29.822 -21.989  1.00 13.70           C  
ATOM    698  OE1 GLN A  48      23.330  30.500 -22.548  1.00 13.70           O  
ATOM    699  NE2 GLN A  48      24.128  28.479 -21.901  1.00 13.70           N  
ATOM    700  H   GLN A  48      28.157  29.549 -21.789  1.00 13.70           H  
ATOM    701  HA  GLN A  48      26.109  29.730 -23.886  1.00 13.70           H  
ATOM    702 1HB  GLN A  48      27.093  31.770 -21.868  1.00 13.70           H  
ATOM    703 2HB  GLN A  48      25.700  31.963 -22.930  1.00 13.70           H  
ATOM    704 1HG  GLN A  48      26.011  29.747 -20.859  1.00 13.70           H  
ATOM    705 2HG  GLN A  48      25.057  31.242 -20.637  1.00 13.70           H  
ATOM    706 1HE2 GLN A  48      23.346  27.998 -22.295  1.00 13.70           H  
ATOM    707 2HE2 GLN A  48      24.854  27.918 -21.431  1.00 13.70           H  
ATOM    708  N   THR A  49      28.031  30.177 -25.513  1.00 13.91           N  
ATOM    709  CA  THR A  49      28.931  30.597 -26.587  1.00 13.91           C  
ATOM    710  C   THR A  49      28.315  31.671 -27.483  1.00 13.91           C  
ATOM    711  O   THR A  49      29.010  32.310 -28.270  1.00 13.91           O  
ATOM    712  CB  THR A  49      29.339  29.386 -27.443  1.00 13.91           C  
ATOM    713  OG1 THR A  49      28.177  28.816 -28.057  1.00 13.91           O  
ATOM    714  CG2 THR A  49      29.993  28.334 -26.560  1.00 13.91           C  
ATOM    715  H   THR A  49      27.663  29.224 -25.483  1.00 13.91           H  
ATOM    716  HA  THR A  49      29.830  31.015 -26.134  1.00 13.91           H  
ATOM    717  HB  THR A  49      30.037  29.701 -28.217  1.00 13.91           H  
ATOM    718  HG1 THR A  49      27.869  29.397 -28.757  1.00 13.91           H  
ATOM    719 1HG2 THR A  49      30.279  27.474 -27.164  1.00 13.91           H  
ATOM    720 2HG2 THR A  49      30.878  28.755 -26.084  1.00 13.91           H  
ATOM    721 3HG2 THR A  49      29.289  28.022 -25.798  1.00 13.91           H  
ATOM    722  N   GLY A  50      27.006  31.864 -27.354  1.00 14.27           N  
ATOM    723  CA  GLY A  50      26.269  32.862 -28.114  1.00 14.27           C  
ATOM    724  C   GLY A  50      26.154  34.207 -27.382  1.00 14.27           C  
ATOM    725  O   GLY A  50      25.449  35.098 -27.849  1.00 14.27           O  
ATOM    726  H   GLY A  50      26.513  31.290 -26.688  1.00 14.27           H  
ATOM    727 1HA  GLY A  50      26.761  33.016 -29.075  1.00 14.27           H  
ATOM    728 2HA  GLY A  50      25.269  32.482 -28.326  1.00 14.27           H  
ATOM    729  N   ASP A  51      26.831  34.361 -26.234  1.00 15.36           N  
ATOM    730  CA  ASP A  51      26.723  35.587 -25.442  1.00 15.36           C  
ATOM    731  C   ASP A  51      27.177  36.845 -26.226  1.00 15.36           C  
ATOM    732  O   ASP A  51      28.379  37.035 -26.462  1.00 15.36           O  
ATOM    733  CB  ASP A  51      27.572  35.422 -24.179  1.00 15.36           C  
ATOM    734  CG  ASP A  51      27.548  36.586 -23.167  1.00 15.36           C  
ATOM    735  OD1 ASP A  51      27.271  37.727 -23.534  1.00 15.36           O  
ATOM    736  OD2 ASP A  51      27.853  36.317 -22.003  1.00 15.36           O  
ATOM    737  H   ASP A  51      27.401  33.595 -25.867  1.00 15.36           H  
ATOM    738  HA  ASP A  51      25.693  35.657 -25.129  1.00 15.36           H  
ATOM    739 1HB  ASP A  51      27.244  34.515 -23.659  1.00 15.36           H  
ATOM    740 2HB  ASP A  51      28.604  35.246 -24.478  1.00 15.36           H  
ATOM    741  N   PRO A  52      26.251  37.780 -26.542  1.00 17.39           N  
ATOM    742  CA  PRO A  52      26.479  38.952 -27.359  1.00 17.39           C  
ATOM    743  C   PRO A  52      27.388  39.973 -26.698  1.00 17.39           C  
ATOM    744  O   PRO A  52      27.938  40.852 -27.375  1.00 17.39           O  
ATOM    745  CB  PRO A  52      25.065  39.518 -27.542  1.00 17.39           C  
ATOM    746  CG  PRO A  52      24.302  39.053 -26.328  1.00 17.39           C  
ATOM    747  CD  PRO A  52      24.875  37.701 -25.990  1.00 17.39           C  
ATOM    748  HA  PRO A  52      26.890  38.629 -28.325  1.00 17.39           H  
ATOM    749 1HB  PRO A  52      25.108  40.614 -27.619  1.00 17.39           H  
ATOM    750 2HB  PRO A  52      24.632  39.145 -28.482  1.00 17.39           H  
ATOM    751 1HG  PRO A  52      24.426  39.779 -25.509  1.00 17.39           H  
ATOM    752 2HG  PRO A  52      23.228  39.008 -26.552  1.00 17.39           H  
ATOM    753 1HD  PRO A  52      24.894  37.618 -24.888  1.00 17.39           H  
ATOM    754 2HD  PRO A  52      24.296  36.902 -26.477  1.00 17.39           H  
ATOM    755  N   SER A  53      27.569  39.889 -25.371  1.00 20.04           N  
ATOM    756  CA  SER A  53      28.406  40.899 -24.746  1.00 20.04           C  
ATOM    757  C   SER A  53      29.863  40.498 -24.883  1.00 20.04           C  
ATOM    758  O   SER A  53      30.765  41.342 -24.832  1.00 20.04           O  
ATOM    759  CB  SER A  53      28.021  41.118 -23.285  1.00 20.04           C  
ATOM    760  OG  SER A  53      28.326  40.013 -22.476  1.00 20.04           O  
ATOM    761  H   SER A  53      27.175  39.134 -24.794  1.00 20.04           H  
ATOM    762  HA  SER A  53      28.260  41.844 -25.268  1.00 20.04           H  
ATOM    763 1HB  SER A  53      28.537  41.998 -22.907  1.00 20.04           H  
ATOM    764 2HB  SER A  53      26.953  41.318 -23.229  1.00 20.04           H  
ATOM    765  HG  SER A  53      27.868  39.236 -22.873  1.00 20.04           H  
ATOM    766  N   LYS A  54      30.103  39.208 -25.128  1.00 22.63           N  
ATOM    767  CA  LYS A  54      31.463  38.738 -25.269  1.00 22.63           C  
ATOM    768  C   LYS A  54      31.819  38.892 -26.729  1.00 22.63           C  
ATOM    769  O   LYS A  54      32.938  39.285 -27.077  1.00 22.63           O  
ATOM    770  CB  LYS A  54      31.579  37.303 -24.770  1.00 22.63           C  
ATOM    771  CG  LYS A  54      31.370  37.199 -23.245  1.00 22.63           C  
ATOM    772  CD  LYS A  54      31.479  35.772 -22.727  1.00 22.63           C  
ATOM    773  CE  LYS A  54      31.326  35.722 -21.201  1.00 22.63           C  
ATOM    774  NZ  LYS A  54      29.975  36.208 -20.753  1.00 22.63           N  
ATOM    775  H   LYS A  54      29.336  38.540 -25.218  1.00 22.63           H  
ATOM    776  HA  LYS A  54      32.128  39.365 -24.678  1.00 22.63           H  
ATOM    777 1HB  LYS A  54      30.822  36.682 -25.260  1.00 22.63           H  
ATOM    778 2HB  LYS A  54      32.558  36.899 -25.020  1.00 22.63           H  
ATOM    779 1HG  LYS A  54      32.106  37.820 -22.738  1.00 22.63           H  
ATOM    780 2HG  LYS A  54      30.375  37.580 -23.000  1.00 22.63           H  
ATOM    781 1HD  LYS A  54      30.692  35.166 -23.175  1.00 22.63           H  
ATOM    782 2HD  LYS A  54      32.444  35.353 -23.003  1.00 22.63           H  
ATOM    783 1HE  LYS A  54      31.456  34.693 -20.870  1.00 22.63           H  
ATOM    784 2HE  LYS A  54      32.094  36.341 -20.739  1.00 22.63           H  
ATOM    785 1HZ  LYS A  54      29.895  36.159 -19.759  1.00 22.63           H  
ATOM    786 2HZ  LYS A  54      29.830  37.161 -21.048  1.00 22.63           H  
ATOM    787 3HZ  LYS A  54      29.218  35.648 -21.178  1.00 22.63           H  
ATOM    788  N   SER A  55      30.812  38.698 -27.589  1.00 24.24           N  
ATOM    789  CA  SER A  55      31.037  38.894 -29.008  1.00 24.24           C  
ATOM    790  C   SER A  55      31.371  40.365 -29.244  1.00 24.24           C  
ATOM    791  O   SER A  55      32.307  40.685 -29.976  1.00 24.24           O  
ATOM    792  CB  SER A  55      29.807  38.511 -29.804  1.00 24.24           C  
ATOM    793  OG  SER A  55      29.541  37.137 -29.703  1.00 24.24           O  
ATOM    794  H   SER A  55      29.911  38.356 -27.250  1.00 24.24           H  
ATOM    795  HA  SER A  55      31.881  38.282 -29.325  1.00 24.24           H  
ATOM    796 1HB  SER A  55      28.955  39.080 -29.446  1.00 24.24           H  
ATOM    797 2HB  SER A  55      29.959  38.778 -30.847  1.00 24.24           H  
ATOM    798  HG  SER A  55      29.336  36.970 -28.768  1.00 24.24           H  
ATOM    799  N   SER A  56      30.633  41.264 -28.571  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.871  42.696 -28.684  1.00 24.67           C  
ATOM    801  C   SER A  56      32.228  43.094 -28.099  1.00 24.67           C  
ATOM    802  O   SER A  56      32.969  43.857 -28.717  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.775  43.463 -27.970  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.530  43.263 -28.588  1.00 24.67           O  
ATOM    805  H   SER A  56      29.850  40.955 -27.998  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.860  42.963 -29.741  1.00 24.67           H  
ATOM    807 1HB  SER A  56      29.725  43.144 -26.930  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.019  44.523 -27.975  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.258  42.350 -28.341  1.00 24.67           H  
ATOM    810  N   SER A  57      32.592  42.527 -26.940  1.00 24.67           N  
ATOM    811  CA  SER A  57      33.862  42.847 -26.289  1.00 24.67           C  
ATOM    812  C   SER A  57      35.056  42.526 -27.179  1.00 24.67           C  
ATOM    813  O   SER A  57      36.054  43.247 -27.178  1.00 24.67           O  
ATOM    814  CB  SER A  57      34.005  42.085 -24.987  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.049  42.497 -24.045  1.00 24.67           O  
ATOM    816  H   SER A  57      31.954  41.902 -26.450  1.00 24.67           H  
ATOM    817  HA  SER A  57      33.874  43.915 -26.073  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.896  41.019 -25.180  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.004  42.242 -24.589  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.184  42.180 -24.382  1.00 24.67           H  
ATOM    821  N   ASN A  58      34.941  41.456 -27.959  1.00 24.67           N  
ATOM    822  CA  ASN A  58      36.020  41.029 -28.833  1.00 24.67           C  
ATOM    823  C   ASN A  58      35.943  41.613 -30.250  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.717  41.210 -31.125  1.00 24.67           O  
ATOM    825  CB  ASN A  58      36.042  39.516 -28.904  1.00 24.67           C  
ATOM    826  CG  ASN A  58      36.499  38.884 -27.621  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.409  39.390 -26.949  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.889  37.785 -27.263  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.097  40.883 -27.899  1.00 24.67           H  
ATOM    830  HA  ASN A  58      36.960  41.369 -28.400  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.031  39.159 -29.130  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.694  39.196 -29.715  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.150  37.319 -26.418  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.155  37.414 -27.833  1.00 24.67           H  
ATOM    835  N   SER A  59      35.031  42.556 -30.494  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.918  43.154 -31.818  1.00 24.67           C  
ATOM    837  C   SER A  59      35.813  44.383 -31.948  1.00 24.67           C  
ATOM    838  O   SER A  59      35.577  45.405 -31.303  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.482  43.544 -32.107  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.386  44.201 -33.347  1.00 24.67           O  
ATOM    841  H   SER A  59      34.403  42.880 -29.759  1.00 24.67           H  
ATOM    842  HA  SER A  59      35.235  42.420 -32.559  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.851  42.654 -32.101  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.126  44.201 -31.315  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.083  44.868 -33.341  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.836  44.271 -32.789  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.822  45.330 -32.994  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.669  45.016 -34.224  1.00 24.67           C  
ATOM    849  O   ASP A  60      38.138  44.971 -35.334  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.767  44.487 -34.063  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.724  45.498 -31.757  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.620  46.759 -31.807  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.268  47.692 -32.490  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.644  46.765 -31.156  1.00 24.67           O  
ATOM    855  H   ASP A  60      36.950  43.395 -33.282  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.296  46.269 -33.169  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.111  45.554 -30.854  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      39.365  44.622 -31.655  1.00 24.67           H  
ENDMDL

