REMARK ID 643810 DOMAINID 637391 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       3.553   1.835  -0.854  1.00  6.84           N  
ATOM      2  CA  GLU A   1       4.407   2.203  -1.978  1.00  6.84           C  
ATOM      3  C   GLU A   1       4.791   3.673  -1.935  1.00  6.84           C  
ATOM      4  O   GLU A   1       4.005   4.520  -1.518  1.00  6.84           O  
ATOM      5  CB  GLU A   1       3.708   1.903  -3.312  1.00  6.84           C  
ATOM      6  CG  GLU A   1       3.473   0.419  -3.586  1.00  6.84           C  
ATOM      7  CD  GLU A   1       2.786   0.137  -4.917  1.00  6.84           C  
ATOM      8  OE1 GLU A   1       2.171   1.031  -5.473  1.00  6.84           O  
ATOM      9  OE2 GLU A   1       2.885  -0.975  -5.378  1.00  6.84           O  
ATOM     10 1H   GLU A   1       3.911   0.996  -0.422  1.00  6.84           H  
ATOM     11 2H   GLU A   1       3.551   2.586  -0.177  1.00  6.84           H  
ATOM     12 3H   GLU A   1       2.612   1.672  -1.179  1.00  6.84           H  
ATOM     13  HA  GLU A   1       5.322   1.613  -1.922  1.00  6.84           H  
ATOM     14 1HB  GLU A   1       2.741   2.405  -3.333  1.00  6.84           H  
ATOM     15 2HB  GLU A   1       4.297   2.307  -4.131  1.00  6.84           H  
ATOM     16 1HG  GLU A   1       4.433  -0.093  -3.573  1.00  6.84           H  
ATOM     17 2HG  GLU A   1       2.866   0.009  -2.780  1.00  6.84           H  
ATOM     18  N   ASN A   2       6.001   3.969  -2.405  1.00  6.23           N  
ATOM     19  CA  ASN A   2       6.526   5.336  -2.476  1.00  6.23           C  
ATOM     20  C   ASN A   2       6.517   5.834  -3.921  1.00  6.23           C  
ATOM     21  O   ASN A   2       7.247   6.756  -4.287  1.00  6.23           O  
ATOM     22  CB  ASN A   2       7.934   5.399  -1.914  1.00  6.23           C  
ATOM     23  CG  ASN A   2       7.992   5.122  -0.433  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       7.143   5.587   0.336  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       8.983   4.371  -0.019  1.00  6.23           N  
ATOM     26  H   ASN A   2       6.598   3.219  -2.729  1.00  6.23           H  
ATOM     27  HA  ASN A   2       5.879   5.996  -1.898  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       8.566   4.678  -2.434  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       8.351   6.389  -2.101  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       9.076   4.154   0.955  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2       9.651   4.017  -0.674  1.00  6.23           H  
ATOM     32  N   VAL A   3       5.721   5.172  -4.745  1.00  5.47           N  
ATOM     33  CA  VAL A   3       5.647   5.445  -6.168  1.00  5.47           C  
ATOM     34  C   VAL A   3       4.747   6.636  -6.489  1.00  5.47           C  
ATOM     35  O   VAL A   3       3.608   6.715  -6.035  1.00  5.47           O  
ATOM     36  CB  VAL A   3       5.159   4.178  -6.887  1.00  5.47           C  
ATOM     37  CG1 VAL A   3       5.011   4.429  -8.370  1.00  5.47           C  
ATOM     38  CG2 VAL A   3       6.140   3.057  -6.613  1.00  5.47           C  
ATOM     39  H   VAL A   3       5.139   4.445  -4.362  1.00  5.47           H  
ATOM     40  HA  VAL A   3       6.652   5.670  -6.521  1.00  5.47           H  
ATOM     41  HB  VAL A   3       4.177   3.903  -6.501  1.00  5.47           H  
ATOM     42 1HG1 VAL A   3       4.655   3.525  -8.859  1.00  5.47           H  
ATOM     43 2HG1 VAL A   3       4.320   5.208  -8.532  1.00  5.47           H  
ATOM     44 3HG1 VAL A   3       5.979   4.713  -8.791  1.00  5.47           H  
ATOM     45 1HG2 VAL A   3       5.796   2.144  -7.102  1.00  5.47           H  
ATOM     46 2HG2 VAL A   3       7.123   3.333  -7.003  1.00  5.47           H  
ATOM     47 3HG2 VAL A   3       6.210   2.887  -5.543  1.00  5.47           H  
ATOM     48  N   LEU A   4       5.278   7.554  -7.290  1.00  4.67           N  
ATOM     49  CA  LEU A   4       4.608   8.789  -7.708  1.00  4.67           C  
ATOM     50  C   LEU A   4       3.328   8.562  -8.524  1.00  4.67           C  
ATOM     51  O   LEU A   4       2.354   9.300  -8.397  1.00  4.67           O  
ATOM     52  CB  LEU A   4       5.589   9.565  -8.576  1.00  4.67           C  
ATOM     53  CG  LEU A   4       6.808  10.130  -7.894  1.00  4.67           C  
ATOM     54  CD1 LEU A   4       7.777  10.613  -8.965  1.00  4.67           C  
ATOM     55  CD2 LEU A   4       6.384  11.263  -6.985  1.00  4.67           C  
ATOM     56  H   LEU A   4       6.225   7.392  -7.608  1.00  4.67           H  
ATOM     57  HA  LEU A   4       4.357   9.361  -6.815  1.00  4.67           H  
ATOM     58 1HB  LEU A   4       5.944   8.904  -9.328  1.00  4.67           H  
ATOM     59 2HB  LEU A   4       5.055  10.387  -9.056  1.00  4.67           H  
ATOM     60  HG  LEU A   4       7.306   9.354  -7.305  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4       8.669  11.022  -8.493  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4       8.054   9.762  -9.581  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4       7.306  11.364  -9.566  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4       7.260  11.682  -6.493  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4       5.891  12.036  -7.571  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4       5.692  10.882  -6.232  1.00  4.67           H  
ATOM     67  N   LYS A   5       3.343   7.531  -9.355  1.00  3.93           N  
ATOM     68  CA  LYS A   5       2.233   7.182 -10.238  1.00  3.93           C  
ATOM     69  C   LYS A   5       1.777   8.363 -11.102  1.00  3.93           C  
ATOM     70  O   LYS A   5       2.553   8.884 -11.892  1.00  3.93           O  
ATOM     71  CB  LYS A   5       1.070   6.613  -9.414  1.00  3.93           C  
ATOM     72  CG  LYS A   5       1.455   5.373  -8.633  1.00  3.93           C  
ATOM     73  CD  LYS A   5       0.306   4.735  -7.911  1.00  3.93           C  
ATOM     74  CE  LYS A   5       0.809   3.529  -7.125  1.00  3.93           C  
ATOM     75  NZ  LYS A   5      -0.265   2.861  -6.356  1.00  3.93           N  
ATOM     76  H   LYS A   5       4.174   6.962  -9.383  1.00  3.93           H  
ATOM     77  HA  LYS A   5       2.579   6.399 -10.914  1.00  3.93           H  
ATOM     78 1HB  LYS A   5       0.712   7.357  -8.699  1.00  3.93           H  
ATOM     79 2HB  LYS A   5       0.242   6.344 -10.070  1.00  3.93           H  
ATOM     80 1HG  LYS A   5       1.914   4.645  -9.300  1.00  3.93           H  
ATOM     81 2HG  LYS A   5       2.177   5.653  -7.879  1.00  3.93           H  
ATOM     82 1HD  LYS A   5      -0.138   5.453  -7.221  1.00  3.93           H  
ATOM     83 2HD  LYS A   5      -0.452   4.414  -8.624  1.00  3.93           H  
ATOM     84 1HE  LYS A   5       1.243   2.810  -7.818  1.00  3.93           H  
ATOM     85 2HE  LYS A   5       1.586   3.857  -6.430  1.00  3.93           H  
ATOM     86 1HZ  LYS A   5       0.155   2.063  -5.858  1.00  3.93           H  
ATOM     87 2HZ  LYS A   5      -0.662   3.506  -5.693  1.00  3.93           H  
ATOM     88 3HZ  LYS A   5      -0.982   2.532  -6.982  1.00  3.93           H  
ATOM     89  N   CYS A   6       0.515   8.765 -10.977  1.00  3.31           N  
ATOM     90  CA  CYS A   6      -0.032   9.848 -11.786  1.00  3.31           C  
ATOM     91  C   CYS A   6      -0.907  10.763 -10.934  1.00  3.31           C  
ATOM     92  O   CYS A   6      -2.133  10.656 -10.972  1.00  3.31           O  
ATOM     93  CB  CYS A   6      -0.847   9.279 -12.940  1.00  3.31           C  
ATOM     94  SG  CYS A   6      -1.390  10.499 -14.169  1.00  3.31           S  
ATOM     95  H   CYS A   6      -0.078   8.315 -10.298  1.00  3.31           H  
ATOM     96  HA  CYS A   6       0.789  10.420 -12.213  1.00  3.31           H  
ATOM     97 1HB  CYS A   6      -0.242   8.538 -13.455  1.00  3.31           H  
ATOM     98 2HB  CYS A   6      -1.731   8.775 -12.550  1.00  3.31           H  
ATOM     99  N   PRO A   7      -0.309  11.679 -10.148  1.00  2.84           N  
ATOM    100  CA  PRO A   7      -0.912  12.500  -9.093  1.00  2.84           C  
ATOM    101  C   PRO A   7      -2.218  13.246  -9.416  1.00  2.84           C  
ATOM    102  O   PRO A   7      -2.995  13.535  -8.505  1.00  2.84           O  
ATOM    103  CB  PRO A   7       0.199  13.525  -8.825  1.00  2.84           C  
ATOM    104  CG  PRO A   7       1.475  12.802  -9.156  1.00  2.84           C  
ATOM    105  CD  PRO A   7       1.142  11.963 -10.348  1.00  2.84           C  
ATOM    106  HA  PRO A   7      -1.054  11.868  -8.205  1.00  2.84           H  
ATOM    107 1HB  PRO A   7       0.036  14.422  -9.440  1.00  2.84           H  
ATOM    108 2HB  PRO A   7       0.161  13.848  -7.774  1.00  2.84           H  
ATOM    109 1HG  PRO A   7       2.283  13.520  -9.355  1.00  2.84           H  
ATOM    110 2HG  PRO A   7       1.802  12.185  -8.300  1.00  2.84           H  
ATOM    111 1HD  PRO A   7       1.311  12.522 -11.279  1.00  2.84           H  
ATOM    112 2HD  PRO A   7       1.755  11.061 -10.287  1.00  2.84           H  
ATOM    113  N   THR A   8      -2.448  13.610 -10.675  1.00  2.48           N  
ATOM    114  CA  THR A   8      -3.652  14.361 -11.023  1.00  2.48           C  
ATOM    115  C   THR A   8      -4.961  13.584 -10.726  1.00  2.48           C  
ATOM    116  O   THR A   8      -5.156  12.484 -11.254  1.00  2.48           O  
ATOM    117  CB  THR A   8      -3.624  14.756 -12.508  1.00  2.48           C  
ATOM    118  OG1 THR A   8      -2.465  15.563 -12.775  1.00  2.48           O  
ATOM    119  CG2 THR A   8      -4.883  15.523 -12.877  1.00  2.48           C  
ATOM    120  H   THR A   8      -1.801  13.347 -11.403  1.00  2.48           H  
ATOM    121  HA  THR A   8      -3.613  15.287 -10.468  1.00  2.48           H  
ATOM    122  HB  THR A   8      -3.560  13.856 -13.109  1.00  2.48           H  
ATOM    123  HG1 THR A   8      -1.677  15.083 -12.509  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      -4.862  15.793 -13.921  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      -5.754  14.902 -12.689  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      -4.947  16.425 -12.279  1.00  2.48           H  
ATOM    127  N   PRO A   9      -5.908  14.148  -9.945  1.00  2.23           N  
ATOM    128  CA  PRO A   9      -7.174  13.534  -9.603  1.00  2.23           C  
ATOM    129  C   PRO A   9      -7.925  13.120 -10.848  1.00  2.23           C  
ATOM    130  O   PRO A   9      -7.918  13.829 -11.853  1.00  2.23           O  
ATOM    131  CB  PRO A   9      -7.904  14.657  -8.861  1.00  2.23           C  
ATOM    132  CG  PRO A   9      -6.801  15.491  -8.264  1.00  2.23           C  
ATOM    133  CD  PRO A   9      -5.691  15.464  -9.286  1.00  2.23           C  
ATOM    134  HA  PRO A   9      -6.993  12.669  -8.945  1.00  2.23           H  
ATOM    135 1HB  PRO A   9      -8.535  15.219  -9.567  1.00  2.23           H  
ATOM    136 2HB  PRO A   9      -8.576  14.233  -8.102  1.00  2.23           H  
ATOM    137 1HG  PRO A   9      -7.162  16.510  -8.057  1.00  2.23           H  
ATOM    138 2HG  PRO A   9      -6.488  15.065  -7.299  1.00  2.23           H  
ATOM    139 1HD  PRO A   9      -5.786  16.294  -9.997  1.00  2.23           H  
ATOM    140 2HD  PRO A   9      -4.750  15.483  -8.715  1.00  2.23           H  
ATOM    141  N   GLY A  10      -8.570  11.968 -10.780  1.00  2.06           N  
ATOM    142  CA  GLY A  10      -9.333  11.440 -11.901  1.00  2.06           C  
ATOM    143  C   GLY A  10      -8.506  10.502 -12.779  1.00  2.06           C  
ATOM    144  O   GLY A  10      -9.059   9.789 -13.617  1.00  2.06           O  
ATOM    145  H   GLY A  10      -8.533  11.432  -9.924  1.00  2.06           H  
ATOM    146 1HA  GLY A  10     -10.205  10.908 -11.523  1.00  2.06           H  
ATOM    147 2HA  GLY A  10      -9.704  12.267 -12.506  1.00  2.06           H  
ATOM    148  N   CYS A  11      -7.192  10.466 -12.567  1.00  1.94           N  
ATOM    149  CA  CYS A  11      -6.352   9.598 -13.371  1.00  1.94           C  
ATOM    150  C   CYS A  11      -6.183   8.230 -12.746  1.00  1.94           C  
ATOM    151  O   CYS A  11      -6.309   8.062 -11.533  1.00  1.94           O  
ATOM    152  CB  CYS A  11      -5.000  10.229 -13.578  1.00  1.94           C  
ATOM    153  SG  CYS A  11      -5.102  11.755 -14.469  1.00  1.94           S  
ATOM    154  H   CYS A  11      -6.743  11.086 -11.887  1.00  1.94           H  
ATOM    155  HA  CYS A  11      -6.817   9.477 -14.338  1.00  1.94           H  
ATOM    156 1HB  CYS A  11      -4.511  10.421 -12.617  1.00  1.94           H  
ATOM    157 2HB  CYS A  11      -4.372   9.551 -14.139  1.00  1.94           H  
ATOM    158  HG  CYS A  11      -5.496  12.468 -13.394  1.00  1.94           H  
ATOM    159  N   THR A  12      -5.872   7.248 -13.589  1.00  1.87           N  
ATOM    160  CA  THR A  12      -5.635   5.881 -13.137  1.00  1.87           C  
ATOM    161  C   THR A  12      -4.158   5.514 -13.172  1.00  1.87           C  
ATOM    162  O   THR A  12      -3.734   4.524 -12.581  1.00  1.87           O  
ATOM    163  CB  THR A  12      -6.356   4.896 -14.055  1.00  1.87           C  
ATOM    164  OG1 THR A  12      -5.797   5.003 -15.382  1.00  1.87           O  
ATOM    165  CG2 THR A  12      -7.834   5.218 -14.115  1.00  1.87           C  
ATOM    166  H   THR A  12      -5.826   7.458 -14.574  1.00  1.87           H  
ATOM    167  HA  THR A  12      -5.997   5.777 -12.114  1.00  1.87           H  
ATOM    168  HB  THR A  12      -6.218   3.881 -13.687  1.00  1.87           H  
ATOM    169  HG1 THR A  12      -6.257   4.351 -15.969  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      -8.328   4.509 -14.782  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      -8.264   5.143 -13.117  1.00  1.87           H  
ATOM    172 3HG2 THR A  12      -7.973   6.230 -14.494  1.00  1.87           H  
ATOM    173  N   GLY A  13      -3.388   6.280 -13.934  1.00  1.85           N  
ATOM    174  CA  GLY A  13      -1.972   6.013 -14.149  1.00  1.85           C  
ATOM    175  C   GLY A  13      -1.708   5.012 -15.272  1.00  1.85           C  
ATOM    176  O   GLY A  13      -0.560   4.811 -15.664  1.00  1.85           O  
ATOM    177  H   GLY A  13      -3.804   7.086 -14.373  1.00  1.85           H  
ATOM    178 1HA  GLY A  13      -1.466   6.932 -14.383  1.00  1.85           H  
ATOM    179 2HA  GLY A  13      -1.533   5.642 -13.223  1.00  1.85           H  
ATOM    180  N   GLN A  14      -2.766   4.450 -15.859  1.00  1.90           N  
ATOM    181  CA  GLN A  14      -2.627   3.428 -16.895  1.00  1.90           C  
ATOM    182  C   GLN A  14      -1.897   3.911 -18.142  1.00  1.90           C  
ATOM    183  O   GLN A  14      -1.172   3.148 -18.779  1.00  1.90           O  
ATOM    184  CB  GLN A  14      -4.016   2.920 -17.255  1.00  1.90           C  
ATOM    185  CG  GLN A  14      -4.656   2.081 -16.151  1.00  1.90           C  
ATOM    186  CD  GLN A  14      -6.121   1.847 -16.395  1.00  1.90           C  
ATOM    187  OE1 GLN A  14      -6.834   2.829 -16.654  1.00  1.90           O  
ATOM    188  NE2 GLN A  14      -6.581   0.602 -16.317  1.00  1.90           N  
ATOM    189  H   GLN A  14      -3.708   4.689 -15.547  1.00  1.90           H  
ATOM    190  HA  GLN A  14      -2.054   2.601 -16.475  1.00  1.90           H  
ATOM    191 1HB  GLN A  14      -4.666   3.762 -17.478  1.00  1.90           H  
ATOM    192 2HB  GLN A  14      -3.954   2.307 -18.154  1.00  1.90           H  
ATOM    193 1HG  GLN A  14      -4.157   1.114 -16.112  1.00  1.90           H  
ATOM    194 2HG  GLN A  14      -4.534   2.599 -15.197  1.00  1.90           H  
ATOM    195 1HE2 GLN A  14      -7.552   0.416 -16.473  1.00  1.90           H  
ATOM    196 2HE2 GLN A  14      -5.957  -0.150 -16.103  1.00  1.90           H  
ATOM    197  N   GLY A  15      -2.111   5.169 -18.506  1.00  2.05           N  
ATOM    198  CA  GLY A  15      -1.473   5.750 -19.676  1.00  2.05           C  
ATOM    199  C   GLY A  15      -0.213   6.551 -19.334  1.00  2.05           C  
ATOM    200  O   GLY A  15       0.321   7.256 -20.191  1.00  2.05           O  
ATOM    201  H   GLY A  15      -2.724   5.737 -17.942  1.00  2.05           H  
ATOM    202 1HA  GLY A  15      -1.212   4.954 -20.374  1.00  2.05           H  
ATOM    203 2HA  GLY A  15      -2.186   6.391 -20.190  1.00  2.05           H  
ATOM    204  N   HIS A  16       0.236   6.510 -18.078  1.00  2.32           N  
ATOM    205  CA  HIS A  16       1.387   7.319 -17.691  1.00  2.32           C  
ATOM    206  C   HIS A  16       2.696   6.746 -18.261  1.00  2.32           C  
ATOM    207  O   HIS A  16       2.898   5.530 -18.268  1.00  2.32           O  
ATOM    208  CB  HIS A  16       1.505   7.452 -16.165  1.00  2.32           C  
ATOM    209  CG  HIS A  16       2.446   8.526 -15.814  1.00  2.32           C  
ATOM    210  ND1 HIS A  16       3.784   8.362 -15.913  1.00  2.32           N  
ATOM    211  CD2 HIS A  16       2.261   9.797 -15.384  1.00  2.32           C  
ATOM    212  CE1 HIS A  16       4.382   9.480 -15.648  1.00  2.32           C  
ATOM    213  NE2 HIS A  16       3.505  10.358 -15.277  1.00  2.32           N  
ATOM    214  H   HIS A  16      -0.190   5.897 -17.382  1.00  2.32           H  
ATOM    215  HA  HIS A  16       1.271   8.326 -18.095  1.00  2.32           H  
ATOM    216 1HB  HIS A  16       0.545   7.661 -15.728  1.00  2.32           H  
ATOM    217 2HB  HIS A  16       1.862   6.517 -15.740  1.00  2.32           H  
ATOM    218  HD2 HIS A  16       1.322  10.283 -15.177  1.00  2.32           H  
ATOM    219  HE1 HIS A  16       5.430   9.631 -15.706  1.00  2.32           H  
ATOM    220  HE2 HIS A  16       3.771  11.296 -14.972  1.00  2.32           H  
ATOM    221  N   VAL A  17       3.606   7.619 -18.709  1.00  2.75           N  
ATOM    222  CA  VAL A  17       4.913   7.156 -19.186  1.00  2.75           C  
ATOM    223  C   VAL A  17       6.031   7.454 -18.177  1.00  2.75           C  
ATOM    224  O   VAL A  17       6.330   8.606 -17.880  1.00  2.75           O  
ATOM    225  CB  VAL A  17       5.263   7.828 -20.516  1.00  2.75           C  
ATOM    226  CG1 VAL A  17       6.627   7.342 -20.990  1.00  2.75           C  
ATOM    227  CG2 VAL A  17       4.181   7.514 -21.530  1.00  2.75           C  
ATOM    228  H   VAL A  17       3.395   8.606 -18.695  1.00  2.75           H  
ATOM    229  HA  VAL A  17       4.864   6.079 -19.344  1.00  2.75           H  
ATOM    230  HB  VAL A  17       5.328   8.908 -20.368  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17       6.884   7.831 -21.929  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17       7.381   7.577 -20.241  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17       6.596   6.264 -21.138  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17       4.417   7.995 -22.477  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17       4.122   6.435 -21.673  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17       3.219   7.884 -21.164  1.00  2.75           H  
ATOM    237  N   ASN A  18       6.632   6.389 -17.661  1.00  3.34           N  
ATOM    238  CA  ASN A  18       7.677   6.443 -16.632  1.00  3.34           C  
ATOM    239  C   ASN A  18       9.070   6.579 -17.263  1.00  3.34           C  
ATOM    240  O   ASN A  18       9.437   5.755 -18.103  1.00  3.34           O  
ATOM    241  CB  ASN A  18       7.622   5.222 -15.751  1.00  3.34           C  
ATOM    242  CG  ASN A  18       8.467   5.399 -14.545  1.00  3.34           C  
ATOM    243  OD1 ASN A  18       9.319   6.295 -14.526  1.00  3.34           O  
ATOM    244  ND2 ASN A  18       8.257   4.567 -13.548  1.00  3.34           N  
ATOM    245  H   ASN A  18       6.326   5.482 -17.983  1.00  3.34           H  
ATOM    246  HA  ASN A  18       7.512   7.326 -16.011  1.00  3.34           H  
ATOM    247 1HB  ASN A  18       6.602   5.017 -15.466  1.00  3.34           H  
ATOM    248 2HB  ASN A  18       7.986   4.359 -16.304  1.00  3.34           H  
ATOM    249 1HD2 ASN A  18       8.805   4.622 -12.712  1.00  3.34           H  
ATOM    250 2HD2 ASN A  18       7.552   3.866 -13.624  1.00  3.34           H  
ATOM    251  N   SER A  19       9.805   7.657 -16.955  1.00  4.05           N  
ATOM    252  CA  SER A  19      11.113   7.860 -17.596  1.00  4.05           C  
ATOM    253  C   SER A  19      12.268   7.036 -16.980  1.00  4.05           C  
ATOM    254  O   SER A  19      13.352   6.965 -17.564  1.00  4.05           O  
ATOM    255  CB  SER A  19      11.486   9.334 -17.601  1.00  4.05           C  
ATOM    256  OG  SER A  19      11.757   9.814 -16.320  1.00  4.05           O  
ATOM    257  H   SER A  19       9.478   8.288 -16.221  1.00  4.05           H  
ATOM    258  HA  SER A  19      11.014   7.553 -18.636  1.00  4.05           H  
ATOM    259 1HB  SER A  19      12.342   9.503 -18.249  1.00  4.05           H  
ATOM    260 2HB  SER A  19      10.667   9.888 -18.004  1.00  4.05           H  
ATOM    261  HG  SER A  19      11.525  10.763 -16.336  1.00  4.05           H  
ATOM    262  N   ASN A  20      12.060   6.453 -15.795  1.00  4.80           N  
ATOM    263  CA  ASN A  20      13.100   5.634 -15.138  1.00  4.80           C  
ATOM    264  C   ASN A  20      12.494   4.795 -14.027  1.00  4.80           C  
ATOM    265  O   ASN A  20      11.305   4.867 -13.767  1.00  4.80           O  
ATOM    266  CB  ASN A  20      14.287   6.440 -14.607  1.00  4.80           C  
ATOM    267  CG  ASN A  20      13.969   7.447 -13.532  1.00  4.80           C  
ATOM    268  OD1 ASN A  20      13.345   7.208 -12.469  1.00  4.80           O  
ATOM    269  ND2 ASN A  20      14.403   8.655 -13.770  1.00  4.80           N  
ATOM    270  H   ASN A  20      11.135   6.542 -15.372  1.00  4.80           H  
ATOM    271  HA  ASN A  20      13.495   4.934 -15.877  1.00  4.80           H  
ATOM    272 1HB  ASN A  20      15.045   5.761 -14.224  1.00  4.80           H  
ATOM    273 2HB  ASN A  20      14.750   6.977 -15.434  1.00  4.80           H  
ATOM    274 1HD2 ASN A  20      14.195   9.367 -13.093  1.00  4.80           H  
ATOM    275 2HD2 ASN A  20      14.902   8.863 -14.614  1.00  4.80           H  
ATOM    276  N   ARG A  21      13.319   4.092 -13.263  1.00  5.42           N  
ATOM    277  CA  ARG A  21      12.815   3.240 -12.180  1.00  5.42           C  
ATOM    278  C   ARG A  21      11.658   3.844 -11.353  1.00  5.42           C  
ATOM    279  O   ARG A  21      10.769   3.109 -10.919  1.00  5.42           O  
ATOM    280  CB  ARG A  21      13.948   2.896 -11.229  1.00  5.42           C  
ATOM    281  CG  ARG A  21      13.573   1.963 -10.089  1.00  5.42           C  
ATOM    282  CD  ARG A  21      14.756   1.624  -9.245  1.00  5.42           C  
ATOM    283  NE  ARG A  21      14.402   0.756  -8.129  1.00  5.42           N  
ATOM    284  CZ  ARG A  21      15.275   0.294  -7.209  1.00  5.42           C  
ATOM    285  NH1 ARG A  21      16.546   0.622  -7.283  1.00  5.42           N  
ATOM    286  NH2 ARG A  21      14.852  -0.490  -6.232  1.00  5.42           N  
ATOM    287  H   ARG A  21      14.307   4.085 -13.468  1.00  5.42           H  
ATOM    288  HA  ARG A  21      12.454   2.315 -12.629  1.00  5.42           H  
ATOM    289 1HB  ARG A  21      14.761   2.431 -11.784  1.00  5.42           H  
ATOM    290 2HB  ARG A  21      14.337   3.813 -10.786  1.00  5.42           H  
ATOM    291 1HG  ARG A  21      12.825   2.447  -9.459  1.00  5.42           H  
ATOM    292 2HG  ARG A  21      13.163   1.039 -10.496  1.00  5.42           H  
ATOM    293 1HD  ARG A  21      15.501   1.110  -9.851  1.00  5.42           H  
ATOM    294 2HD  ARG A  21      15.186   2.540  -8.840  1.00  5.42           H  
ATOM    295  HE  ARG A  21      13.434   0.479  -8.037  1.00  5.42           H  
ATOM    296 1HH1 ARG A  21      16.870   1.221  -8.030  1.00  5.42           H  
ATOM    297 2HH1 ARG A  21      17.198   0.275  -6.596  1.00  5.42           H  
ATOM    298 1HH2 ARG A  21      13.875  -0.742  -6.174  1.00  5.42           H  
ATOM    299 2HH2 ARG A  21      15.505  -0.835  -5.545  1.00  5.42           H  
ATOM    300  N   ASN A  22      11.698   5.150 -11.068  1.00  5.75           N  
ATOM    301  CA  ASN A  22      10.641   5.763 -10.264  1.00  5.75           C  
ATOM    302  C   ASN A  22      10.389   7.239 -10.583  1.00  5.75           C  
ATOM    303  O   ASN A  22      10.140   8.020  -9.660  1.00  5.75           O  
ATOM    304  CB  ASN A  22      10.935   5.595  -8.779  1.00  5.75           C  
ATOM    305  CG  ASN A  22       9.749   5.940  -7.870  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       8.573   5.767  -8.217  1.00  5.75           O  
ATOM    307  ND2 ASN A  22      10.072   6.426  -6.691  1.00  5.75           N  
ATOM    308  H   ASN A  22      12.429   5.736 -11.470  1.00  5.75           H  
ATOM    309  HA  ASN A  22       9.711   5.237 -10.486  1.00  5.75           H  
ATOM    310 1HB  ASN A  22      11.232   4.563  -8.584  1.00  5.75           H  
ATOM    311 2HB  ASN A  22      11.779   6.230  -8.509  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22       9.359   6.681  -6.028  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22      11.035   6.547  -6.449  1.00  5.75           H  
ATOM    314  N   THR A  23      10.421   7.629 -11.863  1.00  5.74           N  
ATOM    315  CA  THR A  23      10.156   9.042 -12.175  1.00  5.74           C  
ATOM    316  C   THR A  23       8.957   9.279 -13.078  1.00  5.74           C  
ATOM    317  O   THR A  23       8.974   9.062 -14.295  1.00  5.74           O  
ATOM    318  CB  THR A  23      11.353   9.756 -12.809  1.00  5.74           C  
ATOM    319  OG1 THR A  23      12.490   9.715 -11.921  1.00  5.74           O  
ATOM    320  CG2 THR A  23      10.987  11.210 -13.115  1.00  5.74           C  
ATOM    321  H   THR A  23      10.623   6.935 -12.590  1.00  5.74           H  
ATOM    322  HA  THR A  23       9.950   9.556 -11.239  1.00  5.74           H  
ATOM    323  HB  THR A  23      11.611   9.255 -13.739  1.00  5.74           H  
ATOM    324  HG1 THR A  23      12.773   8.786 -11.822  1.00  5.74           H  
ATOM    325 1HG2 THR A  23      11.842  11.698 -13.576  1.00  5.74           H  
ATOM    326 2HG2 THR A  23      10.143  11.232 -13.802  1.00  5.74           H  
ATOM    327 3HG2 THR A  23      10.725  11.726 -12.195  1.00  5.74           H  
ATOM    328  N   HIS A  24       7.937   9.857 -12.473  1.00  5.43           N  
ATOM    329  CA  HIS A  24       6.693  10.133 -13.154  1.00  5.43           C  
ATOM    330  C   HIS A  24       6.412  11.632 -13.328  1.00  5.43           C  
ATOM    331  O   HIS A  24       5.327  12.042 -13.759  1.00  5.43           O  
ATOM    332  CB  HIS A  24       5.559   9.469 -12.385  1.00  5.43           C  
ATOM    333  CG  HIS A  24       5.570   7.933 -12.395  1.00  5.43           C  
ATOM    334  ND1 HIS A  24       5.049   7.197 -13.445  1.00  5.43           N  
ATOM    335  CD2 HIS A  24       6.057   7.021 -11.514  1.00  5.43           C  
ATOM    336  CE1 HIS A  24       5.179   5.921 -13.193  1.00  5.43           C  
ATOM    337  NE2 HIS A  24       5.799   5.776 -12.036  1.00  5.43           N  
ATOM    338  H   HIS A  24       8.008  10.044 -11.484  1.00  5.43           H  
ATOM    339  HA  HIS A  24       6.754   9.679 -14.127  1.00  5.43           H  
ATOM    340 1HB  HIS A  24       5.581   9.808 -11.373  1.00  5.43           H  
ATOM    341 2HB  HIS A  24       4.620   9.801 -12.792  1.00  5.43           H  
ATOM    342  HD1 HIS A  24       4.612   7.566 -14.291  1.00  5.43           H  
ATOM    343  HD2 HIS A  24       6.570   7.102 -10.557  1.00  5.43           H  
ATOM    344  HE1 HIS A  24       4.810   5.185 -13.904  1.00  5.43           H  
ATOM    345  N   ARG A  25       7.409  12.457 -13.006  1.00  4.92           N  
ATOM    346  CA  ARG A  25       7.250  13.910 -13.084  1.00  4.92           C  
ATOM    347  C   ARG A  25       8.178  14.623 -14.078  1.00  4.92           C  
ATOM    348  O   ARG A  25       8.224  15.852 -14.101  1.00  4.92           O  
ATOM    349  CB  ARG A  25       7.449  14.515 -11.703  1.00  4.92           C  
ATOM    350  CG  ARG A  25       6.378  14.127 -10.685  1.00  4.92           C  
ATOM    351  CD  ARG A  25       6.638  14.695  -9.322  1.00  4.92           C  
ATOM    352  NE  ARG A  25       7.841  14.134  -8.707  1.00  4.92           N  
ATOM    353  CZ  ARG A  25       8.330  14.500  -7.504  1.00  4.92           C  
ATOM    354  NH1 ARG A  25       7.705  15.409  -6.789  1.00  4.92           N  
ATOM    355  NH2 ARG A  25       9.437  13.946  -7.037  1.00  4.92           N  
ATOM    356  H   ARG A  25       8.281  12.067 -12.679  1.00  4.92           H  
ATOM    357  HA  ARG A  25       6.224  14.118 -13.390  1.00  4.92           H  
ATOM    358 1HB  ARG A  25       8.415  14.206 -11.306  1.00  4.92           H  
ATOM    359 2HB  ARG A  25       7.457  15.602 -11.780  1.00  4.92           H  
ATOM    360 1HG  ARG A  25       5.417  14.513 -11.027  1.00  4.92           H  
ATOM    361 2HG  ARG A  25       6.311  13.054 -10.611  1.00  4.92           H  
ATOM    362 1HD  ARG A  25       6.763  15.774  -9.394  1.00  4.92           H  
ATOM    363 2HD  ARG A  25       5.791  14.471  -8.674  1.00  4.92           H  
ATOM    364  HE  ARG A  25       8.351  13.433  -9.224  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25       6.859  15.835  -7.140  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25       8.071  15.680  -5.888  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25       9.932  13.254  -7.580  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25       9.796  14.223  -6.135  1.00  4.92           H  
ATOM    369  N   SER A  26       8.927  13.869 -14.888  1.00  4.29           N  
ATOM    370  CA  SER A  26       9.822  14.495 -15.873  1.00  4.29           C  
ATOM    371  C   SER A  26       9.155  14.625 -17.247  1.00  4.29           C  
ATOM    372  O   SER A  26       9.591  15.405 -18.096  1.00  4.29           O  
ATOM    373  CB  SER A  26      11.095  13.688 -16.020  1.00  4.29           C  
ATOM    374  OG  SER A  26      10.834  12.437 -16.602  1.00  4.29           O  
ATOM    375  H   SER A  26       8.865  12.866 -14.826  1.00  4.29           H  
ATOM    376  HA  SER A  26      10.078  15.496 -15.523  1.00  4.29           H  
ATOM    377 1HB  SER A  26      11.809  14.236 -16.633  1.00  4.29           H  
ATOM    378 2HB  SER A  26      11.543  13.552 -15.042  1.00  4.29           H  
ATOM    379  HG  SER A  26      10.741  12.611 -17.547  1.00  4.29           H  
ATOM    380  N   LEU A  27       8.123  13.820 -17.461  1.00  3.65           N  
ATOM    381  CA  LEU A  27       7.390  13.740 -18.720  1.00  3.65           C  
ATOM    382  C   LEU A  27       5.960  14.230 -18.567  1.00  3.65           C  
ATOM    383  O   LEU A  27       5.472  14.405 -17.450  1.00  3.65           O  
ATOM    384  CB  LEU A  27       7.379  12.303 -19.260  1.00  3.65           C  
ATOM    385  CG  LEU A  27       8.749  11.668 -19.484  1.00  3.65           C  
ATOM    386  CD1 LEU A  27       8.565  10.238 -19.931  1.00  3.65           C  
ATOM    387  CD2 LEU A  27       9.522  12.465 -20.506  1.00  3.65           C  
ATOM    388  H   LEU A  27       7.830  13.223 -16.703  1.00  3.65           H  
ATOM    389  HA  LEU A  27       7.888  14.376 -19.450  1.00  3.65           H  
ATOM    390 1HB  LEU A  27       6.829  11.670 -18.555  1.00  3.65           H  
ATOM    391 2HB  LEU A  27       6.844  12.288 -20.209  1.00  3.65           H  
ATOM    392  HG  LEU A  27       9.292  11.658 -18.555  1.00  3.65           H  
ATOM    393 1HD1 LEU A  27       9.531   9.768 -20.085  1.00  3.65           H  
ATOM    394 2HD1 LEU A  27       8.026   9.700 -19.171  1.00  3.65           H  
ATOM    395 3HD1 LEU A  27       8.003  10.219 -20.863  1.00  3.65           H  
ATOM    396 1HD2 LEU A  27      10.502  12.011 -20.655  1.00  3.65           H  
ATOM    397 2HD2 LEU A  27       8.978  12.474 -21.449  1.00  3.65           H  
ATOM    398 3HD2 LEU A  27       9.648  13.490 -20.150  1.00  3.65           H  
ATOM    399  N   SER A  28       5.285  14.447 -19.689  1.00  3.07           N  
ATOM    400  CA  SER A  28       3.874  14.806 -19.650  1.00  3.07           C  
ATOM    401  C   SER A  28       3.122  13.728 -18.884  1.00  3.07           C  
ATOM    402  O   SER A  28       3.456  12.547 -18.990  1.00  3.07           O  
ATOM    403  CB  SER A  28       3.304  14.932 -21.044  1.00  3.07           C  
ATOM    404  OG  SER A  28       1.923  15.167 -20.991  1.00  3.07           O  
ATOM    405  H   SER A  28       5.745  14.328 -20.580  1.00  3.07           H  
ATOM    406  HA  SER A  28       3.760  15.755 -19.124  1.00  3.07           H  
ATOM    407 1HB  SER A  28       3.796  15.748 -21.570  1.00  3.07           H  
ATOM    408 2HB  SER A  28       3.498  14.015 -21.600  1.00  3.07           H  
ATOM    409  HG  SER A  28       1.544  14.413 -20.499  1.00  3.07           H  
ATOM    410  N   GLY A  29       2.122  14.135 -18.107  1.00  2.59           N  
ATOM    411  CA  GLY A  29       1.369  13.194 -17.288  1.00  2.59           C  
ATOM    412  C   GLY A  29       0.353  12.407 -18.092  1.00  2.59           C  
ATOM    413  O   GLY A  29       0.418  12.353 -19.320  1.00  2.59           O  
ATOM    414  H   GLY A  29       1.897  15.118 -18.072  1.00  2.59           H  
ATOM    415 1HA  GLY A  29       2.064  12.506 -16.805  1.00  2.59           H  
ATOM    416 2HA  GLY A  29       0.860  13.735 -16.493  1.00  2.59           H  
ATOM    417  N   CYS A  30      -0.593  11.805 -17.395  1.00  2.23           N  
ATOM    418  CA  CYS A  30      -1.561  10.921 -18.017  1.00  2.23           C  
ATOM    419  C   CYS A  30      -2.402  11.602 -19.092  1.00  2.23           C  
ATOM    420  O   CYS A  30      -2.839  12.736 -18.887  1.00  2.23           O  
ATOM    421  CB  CYS A  30      -2.538  10.385 -16.985  1.00  2.23           C  
ATOM    422  SG  CYS A  30      -1.801   9.329 -15.800  1.00  2.23           S  
ATOM    423  H   CYS A  30      -0.613  11.922 -16.390  1.00  2.23           H  
ATOM    424  HA  CYS A  30      -0.997  10.083 -18.401  1.00  2.23           H  
ATOM    425 1HB  CYS A  30      -2.996  11.218 -16.464  1.00  2.23           H  
ATOM    426 2HB  CYS A  30      -3.333   9.829 -17.478  1.00  2.23           H  
ATOM    427  N   PRO A  31      -2.687  10.915 -20.224  1.00  1.99           N  
ATOM    428  CA  PRO A  31      -3.575  11.329 -21.302  1.00  1.99           C  
ATOM    429  C   PRO A  31      -4.940  11.738 -20.763  1.00  1.99           C  
ATOM    430  O   PRO A  31      -5.642  12.544 -21.363  1.00  1.99           O  
ATOM    431  CB  PRO A  31      -3.675  10.061 -22.154  1.00  1.99           C  
ATOM    432  CG  PRO A  31      -2.370   9.358 -21.932  1.00  1.99           C  
ATOM    433  CD  PRO A  31      -2.022   9.620 -20.489  1.00  1.99           C  
ATOM    434  HA  PRO A  31      -3.107  12.146 -21.865  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      -4.545   9.463 -21.842  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      -3.836  10.331 -23.209  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      -2.468   8.283 -22.154  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      -1.606   9.752 -22.618  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      -2.407   8.830 -19.832  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      -0.922   9.715 -20.456  1.00  1.99           H  
ATOM    441  N   ILE A  32      -5.322  11.165 -19.622  1.00  1.85           N  
ATOM    442  CA  ILE A  32      -6.591  11.472 -18.995  1.00  1.85           C  
ATOM    443  C   ILE A  32      -6.578  12.929 -18.553  1.00  1.85           C  
ATOM    444  O   ILE A  32      -7.491  13.702 -18.868  1.00  1.85           O  
ATOM    445  CB  ILE A  32      -6.757  10.593 -17.743  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      -6.892   9.128 -18.144  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      -7.949  11.058 -16.908  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      -6.753   8.174 -16.963  1.00  1.85           C  
ATOM    449  H   ILE A  32      -4.720  10.494 -19.178  1.00  1.85           H  
ATOM    450  HA  ILE A  32      -7.403  11.311 -19.701  1.00  1.85           H  
ATOM    451  HB  ILE A  32      -5.861  10.669 -17.141  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      -7.865   8.971 -18.609  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      -6.115   8.891 -18.874  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      -8.043  10.441 -16.024  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      -7.806  12.094 -16.605  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      -8.859  10.976 -17.497  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      -6.850   7.142 -17.308  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      -5.774   8.314 -16.504  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      -7.537   8.385 -16.236  1.00  1.85           H  
ATOM    460  N   ALA A  33      -5.513  13.305 -17.838  1.00  1.80           N  
ATOM    461  CA  ALA A  33      -5.357  14.665 -17.365  1.00  1.80           C  
ATOM    462  C   ALA A  33      -5.238  15.604 -18.530  1.00  1.80           C  
ATOM    463  O   ALA A  33      -5.839  16.680 -18.540  1.00  1.80           O  
ATOM    464  CB  ALA A  33      -4.110  14.792 -16.513  1.00  1.80           C  
ATOM    465  H   ALA A  33      -4.789  12.631 -17.637  1.00  1.80           H  
ATOM    466  HA  ALA A  33      -6.238  14.935 -16.784  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      -4.012  15.817 -16.173  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      -4.169  14.140 -15.667  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      -3.238  14.527 -17.107  1.00  1.80           H  
ATOM    470  N   ALA A  34      -4.471  15.181 -19.536  1.00  1.81           N  
ATOM    471  CA  ALA A  34      -4.264  16.025 -20.692  1.00  1.81           C  
ATOM    472  C   ALA A  34      -5.571  16.289 -21.408  1.00  1.81           C  
ATOM    473  O   ALA A  34      -5.872  17.431 -21.753  1.00  1.81           O  
ATOM    474  CB  ALA A  34      -3.280  15.369 -21.636  1.00  1.81           C  
ATOM    475  H   ALA A  34      -4.003  14.275 -19.467  1.00  1.81           H  
ATOM    476  HA  ALA A  34      -3.860  16.976 -20.351  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      -3.111  16.019 -22.494  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      -2.336  15.192 -21.116  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      -3.689  14.426 -21.973  1.00  1.81           H  
ATOM    480  N   ALA A  35      -6.395  15.254 -21.567  1.00  1.86           N  
ATOM    481  CA  ALA A  35      -7.667  15.408 -22.245  1.00  1.86           C  
ATOM    482  C   ALA A  35      -8.561  16.394 -21.521  1.00  1.86           C  
ATOM    483  O   ALA A  35      -9.223  17.215 -22.159  1.00  1.86           O  
ATOM    484  CB  ALA A  35      -8.362  14.067 -22.349  1.00  1.86           C  
ATOM    485  H   ALA A  35      -6.121  14.323 -21.258  1.00  1.86           H  
ATOM    486  HA  ALA A  35      -7.474  15.795 -23.245  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      -9.304  14.182 -22.877  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      -7.722  13.368 -22.888  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      -8.549  13.682 -21.345  1.00  1.86           H  
ATOM    490  N   GLU A  36      -8.567  16.342 -20.186  1.00  1.92           N  
ATOM    491  CA  GLU A  36      -9.404  17.260 -19.427  1.00  1.92           C  
ATOM    492  C   GLU A  36      -8.888  18.689 -19.519  1.00  1.92           C  
ATOM    493  O   GLU A  36      -9.660  19.629 -19.735  1.00  1.92           O  
ATOM    494  CB  GLU A  36      -9.513  16.837 -17.964  1.00  1.92           C  
ATOM    495  CG  GLU A  36     -10.436  17.749 -17.150  1.00  1.92           C  
ATOM    496  CD  GLU A  36     -10.693  17.299 -15.723  1.00  1.92           C  
ATOM    497  OE1 GLU A  36     -10.734  16.121 -15.478  1.00  1.92           O  
ATOM    498  OE2 GLU A  36     -10.857  18.167 -14.874  1.00  1.92           O  
ATOM    499  H   GLU A  36      -8.012  15.632 -19.701  1.00  1.92           H  
ATOM    500  HA  GLU A  36     -10.404  17.237 -19.855  1.00  1.92           H  
ATOM    501 1HB  GLU A  36      -9.889  15.816 -17.903  1.00  1.92           H  
ATOM    502 2HB  GLU A  36      -8.520  16.850 -17.507  1.00  1.92           H  
ATOM    503 1HG  GLU A  36      -9.978  18.737 -17.125  1.00  1.92           H  
ATOM    504 2HG  GLU A  36     -11.387  17.837 -17.675  1.00  1.92           H  
ATOM    505  N   LYS A  37      -7.575  18.867 -19.373  1.00  2.05           N  
ATOM    506  CA  LYS A  37      -7.008  20.204 -19.420  1.00  2.05           C  
ATOM    507  C   LYS A  37      -7.232  20.824 -20.796  1.00  2.05           C  
ATOM    508  O   LYS A  37      -7.555  22.017 -20.908  1.00  2.05           O  
ATOM    509  CB  LYS A  37      -5.524  20.142 -19.067  1.00  2.05           C  
ATOM    510  CG  LYS A  37      -5.270  19.817 -17.585  1.00  2.05           C  
ATOM    511  CD  LYS A  37      -3.790  19.700 -17.262  1.00  2.05           C  
ATOM    512  CE  LYS A  37      -3.579  19.332 -15.791  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      -2.135  19.200 -15.447  1.00  2.05           N  
ATOM    514  H   LYS A  37      -6.966  18.064 -19.205  1.00  2.05           H  
ATOM    515  HA  LYS A  37      -7.518  20.824 -18.684  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      -5.045  19.363 -19.667  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      -5.045  21.090 -19.304  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      -5.702  20.602 -16.968  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      -5.763  18.880 -17.336  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      -3.349  18.922 -17.891  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      -3.291  20.644 -17.473  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      -4.023  20.102 -15.164  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      -4.077  18.381 -15.590  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      -2.045  18.952 -14.470  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      -1.719  18.478 -16.015  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      -1.664  20.077 -15.618  1.00  2.05           H  
ATOM    527  N   LEU A  38      -7.094  20.015 -21.848  1.00  2.37           N  
ATOM    528  CA  LEU A  38      -7.331  20.503 -23.191  1.00  2.37           C  
ATOM    529  C   LEU A  38      -8.798  20.815 -23.395  1.00  2.37           C  
ATOM    530  O   LEU A  38      -9.134  21.849 -23.967  1.00  2.37           O  
ATOM    531  CB  LEU A  38      -6.871  19.472 -24.214  1.00  2.37           C  
ATOM    532  CG  LEU A  38      -5.364  19.280 -24.308  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      -5.064  18.070 -25.173  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      -4.754  20.543 -24.893  1.00  2.37           C  
ATOM    535  H   LEU A  38      -6.806  19.044 -21.717  1.00  2.37           H  
ATOM    536  HA  LEU A  38      -6.757  21.417 -23.334  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      -7.311  18.509 -23.949  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      -7.238  19.762 -25.198  1.00  2.37           H  
ATOM    539  HG  LEU A  38      -4.950  19.106 -23.319  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      -3.986  17.929 -25.241  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      -5.519  17.187 -24.721  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      -5.475  18.225 -26.170  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      -3.674  20.426 -24.965  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      -5.170  20.721 -25.887  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      -4.986  21.390 -24.246  1.00  2.37           H  
ATOM    546  N   ALA A  39      -9.689  19.960 -22.885  1.00  2.93           N  
ATOM    547  CA  ALA A  39     -11.106  20.208 -23.070  1.00  2.93           C  
ATOM    548  C   ALA A  39     -11.506  21.527 -22.445  1.00  2.93           C  
ATOM    549  O   ALA A  39     -12.176  22.336 -23.087  1.00  2.93           O  
ATOM    550  CB  ALA A  39     -11.913  19.085 -22.447  1.00  2.93           C  
ATOM    551  H   ALA A  39      -9.394  19.105 -22.413  1.00  2.93           H  
ATOM    552  HA  ALA A  39     -11.308  20.257 -24.138  1.00  2.93           H  
ATOM    553 1HB  ALA A  39     -12.975  19.268 -22.602  1.00  2.93           H  
ATOM    554 2HB  ALA A  39     -11.632  18.138 -22.908  1.00  2.93           H  
ATOM    555 3HB  ALA A  39     -11.703  19.040 -21.378  1.00  2.93           H  
ATOM    556  N   LYS A  40     -11.012  21.791 -21.235  1.00  3.80           N  
ATOM    557  CA  LYS A  40     -11.332  23.034 -20.550  1.00  3.80           C  
ATOM    558  C   LYS A  40     -10.727  24.220 -21.280  1.00  3.80           C  
ATOM    559  O   LYS A  40     -11.356  25.276 -21.411  1.00  3.80           O  
ATOM    560  CB  LYS A  40     -10.850  22.971 -19.108  1.00  3.80           C  
ATOM    561  CG  LYS A  40     -11.656  22.014 -18.240  1.00  3.80           C  
ATOM    562  CD  LYS A  40     -11.105  21.931 -16.825  1.00  3.80           C  
ATOM    563  CE  LYS A  40     -11.922  20.965 -15.978  1.00  3.80           C  
ATOM    564  NZ  LYS A  40     -11.335  20.771 -14.620  1.00  3.80           N  
ATOM    565  H   LYS A  40     -10.439  21.088 -20.761  1.00  3.80           H  
ATOM    566  HA  LYS A  40     -12.418  23.156 -20.548  1.00  3.80           H  
ATOM    567 1HB  LYS A  40      -9.808  22.638 -19.095  1.00  3.80           H  
ATOM    568 2HB  LYS A  40     -10.890  23.962 -18.662  1.00  3.80           H  
ATOM    569 1HG  LYS A  40     -12.697  22.341 -18.207  1.00  3.80           H  
ATOM    570 2HG  LYS A  40     -11.621  21.018 -18.687  1.00  3.80           H  
ATOM    571 1HD  LYS A  40     -10.073  21.571 -16.865  1.00  3.80           H  
ATOM    572 2HD  LYS A  40     -11.115  22.914 -16.362  1.00  3.80           H  
ATOM    573 1HE  LYS A  40     -12.935  21.344 -15.873  1.00  3.80           H  
ATOM    574 2HE  LYS A  40     -11.964  20.013 -16.483  1.00  3.80           H  
ATOM    575 1HZ  LYS A  40     -11.900  20.104 -14.102  1.00  3.80           H  
ATOM    576 2HZ  LYS A  40     -10.387  20.405 -14.708  1.00  3.80           H  
ATOM    577 3HZ  LYS A  40     -11.306  21.646 -14.130  1.00  3.80           H  
ATOM    578  N   SER A  41      -9.511  24.048 -21.798  1.00  5.11           N  
ATOM    579  CA  SER A  41      -8.870  25.127 -22.517  1.00  5.11           C  
ATOM    580  C   SER A  41      -9.697  25.470 -23.750  1.00  5.11           C  
ATOM    581  O   SER A  41      -9.926  26.646 -24.043  1.00  5.11           O  
ATOM    582  CB  SER A  41      -7.471  24.714 -22.931  1.00  5.11           C  
ATOM    583  OG  SER A  41      -6.656  24.494 -21.803  1.00  5.11           O  
ATOM    584  H   SER A  41      -9.002  23.174 -21.662  1.00  5.11           H  
ATOM    585  HA  SER A  41      -8.818  26.003 -21.871  1.00  5.11           H  
ATOM    586 1HB  SER A  41      -7.519  23.809 -23.530  1.00  5.11           H  
ATOM    587 2HB  SER A  41      -7.034  25.492 -23.552  1.00  5.11           H  
ATOM    588  HG  SER A  41      -7.025  23.691 -21.359  1.00  5.11           H  
ATOM    589  N   HIS A  42     -10.206  24.443 -24.433  1.00  6.99           N  
ATOM    590  CA  HIS A  42     -10.983  24.661 -25.637  1.00  6.99           C  
ATOM    591  C   HIS A  42     -12.325  25.318 -25.298  1.00  6.99           C  
ATOM    592  O   HIS A  42     -12.802  26.188 -26.036  1.00  6.99           O  
ATOM    593  CB  HIS A  42     -11.174  23.356 -26.413  1.00  6.99           C  
ATOM    594  CG  HIS A  42      -9.866  22.807 -27.004  1.00  6.99           C  
ATOM    595  ND1 HIS A  42      -9.012  23.570 -27.789  1.00  6.99           N  
ATOM    596  CD2 HIS A  42      -9.297  21.578 -26.923  1.00  6.99           C  
ATOM    597  CE1 HIS A  42      -7.975  22.833 -28.148  1.00  6.99           C  
ATOM    598  NE2 HIS A  42      -8.123  21.621 -27.643  1.00  6.99           N  
ATOM    599  H   HIS A  42      -9.997  23.489 -24.138  1.00  6.99           H  
ATOM    600  HA  HIS A  42     -10.446  25.339 -26.290  1.00  6.99           H  
ATOM    601 1HB  HIS A  42     -11.591  22.599 -25.744  1.00  6.99           H  
ATOM    602 2HB  HIS A  42     -11.883  23.510 -27.222  1.00  6.99           H  
ATOM    603  HD1 HIS A  42      -9.110  24.557 -28.029  1.00  6.99           H  
ATOM    604  HD2 HIS A  42      -9.598  20.657 -26.421  1.00  6.99           H  
ATOM    605  HE1 HIS A  42      -7.187  23.259 -28.768  1.00  6.99           H  
ATOM    606  N   GLU A  43     -12.935  24.936 -24.168  1.00  9.46           N  
ATOM    607  CA  GLU A  43     -14.193  25.564 -23.768  1.00  9.46           C  
ATOM    608  C   GLU A  43     -13.985  27.063 -23.542  1.00  9.46           C  
ATOM    609  O   GLU A  43     -14.855  27.869 -23.871  1.00  9.46           O  
ATOM    610  CB  GLU A  43     -14.761  24.926 -22.490  1.00  9.46           C  
ATOM    611  CG  GLU A  43     -15.321  23.508 -22.662  1.00  9.46           C  
ATOM    612  CD  GLU A  43     -15.788  22.880 -21.359  1.00  9.46           C  
ATOM    613  OE1 GLU A  43     -15.592  23.473 -20.322  1.00  9.46           O  
ATOM    614  OE2 GLU A  43     -16.344  21.806 -21.408  1.00  9.46           O  
ATOM    615  H   GLU A  43     -12.534  24.189 -23.602  1.00  9.46           H  
ATOM    616  HA  GLU A  43     -14.916  25.437 -24.571  1.00  9.46           H  
ATOM    617 1HB  GLU A  43     -13.979  24.883 -21.734  1.00  9.46           H  
ATOM    618 2HB  GLU A  43     -15.558  25.553 -22.096  1.00  9.46           H  
ATOM    619 1HG  GLU A  43     -16.164  23.554 -23.347  1.00  9.46           H  
ATOM    620 2HG  GLU A  43     -14.567  22.880 -23.115  1.00  9.46           H  
ATOM    621  N   LYS A  44     -12.829  27.435 -22.979  1.00 12.35           N  
ATOM    622  CA  LYS A  44     -12.503  28.839 -22.745  1.00 12.35           C  
ATOM    623  C   LYS A  44     -12.228  29.588 -24.058  1.00 12.35           C  
ATOM    624  O   LYS A  44     -12.615  30.749 -24.209  1.00 12.35           O  
ATOM    625  CB  LYS A  44     -11.305  28.949 -21.801  1.00 12.35           C  
ATOM    626  CG  LYS A  44     -11.610  28.535 -20.363  1.00 12.35           C  
ATOM    627  CD  LYS A  44     -10.376  28.627 -19.482  1.00 12.35           C  
ATOM    628  CE  LYS A  44     -10.684  28.198 -18.055  1.00 12.35           C  
ATOM    629  NZ  LYS A  44      -9.477  28.260 -17.185  1.00 12.35           N  
ATOM    630  H   LYS A  44     -12.171  26.711 -22.684  1.00 12.35           H  
ATOM    631  HA  LYS A  44     -13.359  29.312 -22.269  1.00 12.35           H  
ATOM    632 1HB  LYS A  44     -10.500  28.312 -22.165  1.00 12.35           H  
ATOM    633 2HB  LYS A  44     -10.937  29.973 -21.795  1.00 12.35           H  
ATOM    634 1HG  LYS A  44     -12.388  29.180 -19.958  1.00 12.35           H  
ATOM    635 2HG  LYS A  44     -11.977  27.509 -20.357  1.00 12.35           H  
ATOM    636 1HD  LYS A  44      -9.600  27.974 -19.888  1.00 12.35           H  
ATOM    637 2HD  LYS A  44     -10.004  29.650 -19.477  1.00 12.35           H  
ATOM    638 1HE  LYS A  44     -11.451  28.853 -17.644  1.00 12.35           H  
ATOM    639 2HE  LYS A  44     -11.061  27.174 -18.066  1.00 12.35           H  
ATOM    640 1HZ  LYS A  44      -9.720  27.968 -16.249  1.00 12.35           H  
ATOM    641 2HZ  LYS A  44      -8.765  27.646 -17.555  1.00 12.35           H  
ATOM    642 3HZ  LYS A  44      -9.126  29.206 -17.161  1.00 12.35           H  
ATOM    643  N   GLN A  45     -11.561  28.921 -25.008  1.00 15.31           N  
ATOM    644  CA  GLN A  45     -11.247  29.508 -26.316  1.00 15.31           C  
ATOM    645  C   GLN A  45     -12.498  29.796 -27.145  1.00 15.31           C  
ATOM    646  O   GLN A  45     -12.565  30.797 -27.860  1.00 15.31           O  
ATOM    647  CB  GLN A  45     -10.364  28.561 -27.134  1.00 15.31           C  
ATOM    648  CG  GLN A  45      -8.945  28.382 -26.636  1.00 15.31           C  
ATOM    649  CD  GLN A  45      -8.236  27.225 -27.353  1.00 15.31           C  
ATOM    650  OE1 GLN A  45      -8.892  26.391 -28.010  1.00 15.31           O  
ATOM    651  NE2 GLN A  45      -6.911  27.165 -27.231  1.00 15.31           N  
ATOM    652  H   GLN A  45     -11.235  27.977 -24.802  1.00 15.31           H  
ATOM    653  HA  GLN A  45     -10.721  30.447 -26.153  1.00 15.31           H  
ATOM    654 1HB  GLN A  45     -10.831  27.580 -27.160  1.00 15.31           H  
ATOM    655 2HB  GLN A  45     -10.313  28.918 -28.159  1.00 15.31           H  
ATOM    656 1HG  GLN A  45      -8.392  29.298 -26.844  1.00 15.31           H  
ATOM    657 2HG  GLN A  45      -8.950  28.196 -25.574  1.00 15.31           H  
ATOM    658 1HE2 GLN A  45      -6.396  26.433 -27.676  1.00 15.31           H  
ATOM    659 2HE2 GLN A  45      -6.428  27.859 -26.694  1.00 15.31           H  
ATOM    660  N   GLN A  46     -13.480  28.900 -27.064  1.00 18.02           N  
ATOM    661  CA  GLN A  46     -14.707  29.019 -27.844  1.00 18.02           C  
ATOM    662  C   GLN A  46     -15.470  30.326 -27.573  1.00 18.02           C  
ATOM    663  O   GLN A  46     -15.863  30.582 -26.429  1.00 18.02           O  
ATOM    664  CB  GLN A  46     -15.623  27.834 -27.508  1.00 18.02           C  
ATOM    665  CG  GLN A  46     -17.046  27.884 -28.097  1.00 18.02           C  
ATOM    666  CD  GLN A  46     -17.159  27.733 -29.599  1.00 18.02           C  
ATOM    667  OE1 GLN A  46     -16.682  26.760 -30.202  1.00 18.02           O  
ATOM    668  NE2 GLN A  46     -17.816  28.708 -30.218  1.00 18.02           N  
ATOM    669  H   GLN A  46     -13.348  28.080 -26.469  1.00 18.02           H  
ATOM    670  HA  GLN A  46     -14.413  28.940 -28.877  1.00 18.02           H  
ATOM    671 1HB  GLN A  46     -15.149  26.913 -27.848  1.00 18.02           H  
ATOM    672 2HB  GLN A  46     -15.716  27.756 -26.422  1.00 18.02           H  
ATOM    673 1HG  GLN A  46     -17.625  27.085 -27.639  1.00 18.02           H  
ATOM    674 2HG  GLN A  46     -17.484  28.846 -27.832  1.00 18.02           H  
ATOM    675 1HE2 GLN A  46     -17.943  28.685 -31.207  1.00 18.02           H  
ATOM    676 2HE2 GLN A  46     -18.165  29.506 -29.668  1.00 18.02           H  
ATOM    677  N   PRO A  47     -15.747  31.161 -28.604  1.00 20.32           N  
ATOM    678  CA  PRO A  47     -16.479  32.401 -28.469  1.00 20.32           C  
ATOM    679  C   PRO A  47     -17.926  32.135 -28.115  1.00 20.32           C  
ATOM    680  O   PRO A  47     -18.516  31.125 -28.520  1.00 20.32           O  
ATOM    681  CB  PRO A  47     -16.324  33.057 -29.847  1.00 20.32           C  
ATOM    682  CG  PRO A  47     -16.040  31.920 -30.797  1.00 20.32           C  
ATOM    683  CD  PRO A  47     -15.242  30.914 -29.981  1.00 20.32           C  
ATOM    684  HA  PRO A  47     -16.001  33.012 -27.691  1.00 20.32           H  
ATOM    685 1HB  PRO A  47     -17.250  33.600 -30.099  1.00 20.32           H  
ATOM    686 2HB  PRO A  47     -15.516  33.802 -29.816  1.00 20.32           H  
ATOM    687 1HG  PRO A  47     -16.983  31.504 -31.177  1.00 20.32           H  
ATOM    688 2HG  PRO A  47     -15.483  32.292 -31.670  1.00 20.32           H  
ATOM    689 1HD  PRO A  47     -15.483  29.933 -30.364  1.00 20.32           H  
ATOM    690 2HD  PRO A  47     -14.162  31.129 -30.033  1.00 20.32           H  
ATOM    691  N   GLN A  48     -18.506  33.067 -27.382  1.00 22.39           N  
ATOM    692  CA  GLN A  48     -19.893  32.970 -26.976  1.00 22.39           C  
ATOM    693  C   GLN A  48     -20.741  33.947 -27.767  1.00 22.39           C  
ATOM    694  O   GLN A  48     -20.222  34.918 -28.318  1.00 22.39           O  
ATOM    695  CB  GLN A  48     -19.998  33.231 -25.478  1.00 22.39           C  
ATOM    696  CG  GLN A  48     -19.104  32.294 -24.643  1.00 22.39           C  
ATOM    697  CD  GLN A  48     -19.487  30.827 -24.766  1.00 22.39           C  
ATOM    698  OE1 GLN A  48     -20.633  30.458 -24.477  1.00 22.39           O  
ATOM    699  NE2 GLN A  48     -18.539  29.980 -25.186  1.00 22.39           N  
ATOM    700  H   GLN A  48     -17.966  33.868 -27.086  1.00 22.39           H  
ATOM    701  HA  GLN A  48     -20.253  31.961 -27.185  1.00 22.39           H  
ATOM    702 1HB  GLN A  48     -19.716  34.261 -25.263  1.00 22.39           H  
ATOM    703 2HB  GLN A  48     -21.027  33.093 -25.152  1.00 22.39           H  
ATOM    704 1HG  GLN A  48     -18.072  32.398 -24.984  1.00 22.39           H  
ATOM    705 2HG  GLN A  48     -19.178  32.578 -23.594  1.00 22.39           H  
ATOM    706 1HE2 GLN A  48     -18.745  29.008 -25.274  1.00 22.39           H  
ATOM    707 2HE2 GLN A  48     -17.591  30.305 -25.421  1.00 22.39           H  
ATOM    708  N   THR A  49     -22.051  33.726 -27.778  1.00 24.04           N  
ATOM    709  CA  THR A  49     -22.963  34.638 -28.466  1.00 24.04           C  
ATOM    710  C   THR A  49     -23.338  35.831 -27.589  1.00 24.04           C  
ATOM    711  O   THR A  49     -23.839  36.845 -28.072  1.00 24.04           O  
ATOM    712  CB  THR A  49     -24.249  33.902 -28.856  1.00 24.04           C  
ATOM    713  OG1 THR A  49     -24.915  33.458 -27.663  1.00 24.04           O  
ATOM    714  CG2 THR A  49     -23.918  32.700 -29.725  1.00 24.04           C  
ATOM    715  H   THR A  49     -22.422  32.906 -27.319  1.00 24.04           H  
ATOM    716  HA  THR A  49     -22.474  35.013 -29.366  1.00 24.04           H  
ATOM    717  HB  THR A  49     -24.907  34.579 -29.401  1.00 24.04           H  
ATOM    718  HG1 THR A  49     -25.120  34.234 -27.097  1.00 24.04           H  
ATOM    719 1HG2 THR A  49     -24.838  32.179 -29.993  1.00 24.04           H  
ATOM    720 2HG2 THR A  49     -23.413  33.036 -30.631  1.00 24.04           H  
ATOM    721 3HG2 THR A  49     -23.264  32.023 -29.175  1.00 24.04           H  
ATOM    722  N   GLY A  50     -23.093  35.695 -26.293  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -23.421  36.734 -25.333  1.00 24.67           C  
ATOM    724  C   GLY A  50     -24.924  36.840 -25.159  1.00 24.67           C  
ATOM    725  O   GLY A  50     -25.662  35.931 -25.539  1.00 24.67           O  
ATOM    726  H   GLY A  50     -22.669  34.839 -25.974  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.952  36.507 -24.376  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -23.021  37.688 -25.676  1.00 24.67           H  
ATOM    729  N   ASP A  51     -25.357  37.945 -24.556  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.763  38.226 -24.282  1.00 24.67           C  
ATOM    731  C   ASP A  51     -27.383  39.034 -25.441  1.00 24.67           C  
ATOM    732  O   ASP A  51     -27.002  40.194 -25.645  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.922  38.966 -22.947  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -28.409  39.239 -22.507  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -29.325  39.222 -23.340  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -28.601  39.466 -21.336  1.00 24.67           O  
ATOM    737  H   ASP A  51     -24.666  38.627 -24.276  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -27.267  37.280 -24.147  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -26.437  38.384 -22.160  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -26.401  39.924 -23.001  1.00 24.67           H  
ATOM    741  N   PRO A  52     -28.347  38.479 -26.210  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -29.008  39.114 -27.337  1.00 24.67           C  
ATOM    743  C   PRO A  52     -29.605  40.475 -26.966  1.00 24.67           C  
ATOM    744  O   PRO A  52     -29.784  41.334 -27.836  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -30.122  38.115 -27.680  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -29.600  36.789 -27.215  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -28.819  37.095 -25.960  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -28.293  39.201 -28.166  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -31.053  38.409 -27.167  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -30.329  38.137 -28.758  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -30.433  36.096 -27.032  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -28.972  36.333 -27.997  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.462  37.058 -25.063  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -27.997  36.381 -25.927  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.902  40.678 -25.670  1.00 24.67           N  
ATOM    756  CA  SER A  53     -30.483  41.921 -25.180  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.526  43.083 -25.419  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.951  44.212 -25.659  1.00 24.67           O  
ATOM    759  CB  SER A  53     -30.711  41.837 -23.687  1.00 24.67           C  
ATOM    760  OG  SER A  53     -31.593  40.809 -23.367  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.716  39.957 -24.963  1.00 24.67           H  
ATOM    762  HA  SER A  53     -31.419  42.111 -25.704  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -29.763  41.692 -23.171  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.120  42.782 -23.344  1.00 24.67           H  
ATOM    765  HG  SER A  53     -30.997  40.011 -23.306  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.223  42.805 -25.283  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -27.182  43.812 -25.435  1.00 24.67           C  
ATOM    768  C   LYS A  54     -26.833  43.969 -26.905  1.00 24.67           C  
ATOM    769  O   LYS A  54     -26.501  45.061 -27.369  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -25.940  43.417 -24.637  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.136  43.438 -23.123  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.857  43.051 -22.382  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -25.064  43.067 -20.872  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -23.831  42.669 -20.137  1.00 24.67           N  
ATOM    775  H   LYS A  54     -27.941  41.841 -25.117  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -27.557  44.767 -25.068  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -25.637  42.406 -24.921  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -25.119  44.088 -24.885  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.443  44.435 -22.808  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.926  42.730 -22.857  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.553  42.048 -22.688  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.060  43.748 -22.640  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -25.351  44.070 -20.562  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -25.867  42.373 -20.615  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -24.009  42.691 -19.143  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.561  41.735 -20.409  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -23.084  43.312 -20.359  1.00 24.67           H  
ATOM    788  N   SER A  55     -26.924  42.857 -27.642  1.00 24.67           N  
ATOM    789  CA  SER A  55     -26.632  42.868 -29.075  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.660  43.714 -29.826  1.00 24.67           C  
ATOM    791  O   SER A  55     -27.330  44.465 -30.752  1.00 24.67           O  
ATOM    792  CB  SER A  55     -26.639  41.463 -29.638  1.00 24.67           C  
ATOM    793  OG  SER A  55     -25.597  40.696 -29.104  1.00 24.67           O  
ATOM    794  H   SER A  55     -27.177  41.985 -27.173  1.00 24.67           H  
ATOM    795  HA  SER A  55     -25.645  43.305 -29.225  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.591  40.996 -29.425  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -26.538  41.511 -30.720  1.00 24.67           H  
ATOM    798  HG  SER A  55     -25.765  40.639 -28.157  1.00 24.67           H  
ATOM    799  N   SER A  56     -28.916  43.624 -29.397  1.00 24.67           N  
ATOM    800  CA  SER A  56     -30.028  44.318 -30.034  1.00 24.67           C  
ATOM    801  C   SER A  56     -30.060  45.805 -29.682  1.00 24.67           C  
ATOM    802  O   SER A  56     -30.989  46.280 -29.025  1.00 24.67           O  
ATOM    803  CB  SER A  56     -31.329  43.689 -29.578  1.00 24.67           C  
ATOM    804  OG  SER A  56     -31.382  42.331 -29.921  1.00 24.67           O  
ATOM    805  H   SER A  56     -29.126  42.986 -28.631  1.00 24.67           H  
ATOM    806  HA  SER A  56     -29.926  44.217 -31.115  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -31.420  43.794 -28.494  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -32.163  44.216 -30.032  1.00 24.67           H  
ATOM    809  HG  SER A  56     -30.770  41.881 -29.291  1.00 24.67           H  
ATOM    810  N   SER A  57     -29.056  46.538 -30.153  1.00 24.67           N  
ATOM    811  CA  SER A  57     -28.916  47.955 -29.853  1.00 24.67           C  
ATOM    812  C   SER A  57     -28.406  48.757 -31.044  1.00 24.67           C  
ATOM    813  O   SER A  57     -27.307  48.533 -31.546  1.00 24.67           O  
ATOM    814  CB  SER A  57     -27.979  48.135 -28.675  1.00 24.67           C  
ATOM    815  OG  SER A  57     -27.782  49.499 -28.395  1.00 24.67           O  
ATOM    816  H   SER A  57     -28.340  46.048 -30.687  1.00 24.67           H  
ATOM    817  HA  SER A  57     -29.897  48.344 -29.578  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -28.402  47.636 -27.801  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -27.023  47.655 -28.890  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.317  49.529 -27.556  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.219  49.716 -31.475  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -28.922  50.562 -32.627  1.00 24.67           C  
ATOM    823  C   ASN A  58     -29.052  52.043 -32.279  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.611  52.822 -33.047  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -29.829  50.207 -33.792  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -29.571  48.817 -34.332  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -28.616  48.597 -35.086  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -30.407  47.876 -33.960  1.00 24.67           N  
ATOM    829  H   ASN A  58     -30.096  49.851 -30.990  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -27.887  50.392 -32.927  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -30.871  50.276 -33.477  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -29.681  50.929 -34.595  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.282  46.939 -34.291  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -31.169  48.095 -33.352  1.00 24.67           H  
ATOM    835  N   SER A  59     -28.556  52.426 -31.103  1.00 24.67           N  
ATOM    836  CA  SER A  59     -28.640  53.815 -30.634  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.699  54.797 -31.334  1.00 24.67           C  
ATOM    838  O   SER A  59     -27.895  56.012 -31.233  1.00 24.67           O  
ATOM    839  CB  SER A  59     -28.320  53.877 -29.153  1.00 24.67           C  
ATOM    840  OG  SER A  59     -26.963  53.558 -28.910  1.00 24.67           O  
ATOM    841  H   SER A  59     -28.108  51.734 -30.515  1.00 24.67           H  
ATOM    842  HA  SER A  59     -29.662  54.160 -30.791  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -28.532  54.878 -28.780  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.960  53.183 -28.614  1.00 24.67           H  
ATOM    845  HG  SER A  59     -26.398  54.253 -29.363  1.00 24.67           H  
ATOM    846  N   ASP A  60     -26.697  54.270 -32.031  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -25.676  55.098 -32.646  1.00 24.67           C  
ATOM    848  C   ASP A  60     -25.797  55.092 -34.169  1.00 24.67           C  
ATOM    849  O   ASP A  60     -25.704  56.142 -34.806  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -25.782  54.017 -34.767  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -24.298  54.579 -32.235  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -24.126  54.573 -30.711  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -24.932  55.184 -30.032  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -23.199  53.961 -30.240  1.00 24.67           O  
ATOM    855  H   ASP A  60     -26.633  53.265 -32.093  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -25.793  56.122 -32.295  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -24.160  53.565 -32.612  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -23.522  55.205 -32.678  1.00 24.67           H  
ENDMDL

REMARK ID 643810 DOMAINID 637391 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -0.502   0.682  -0.013  1.00  6.56           N  
ATOM      2  CA  GLU A   1       0.845   0.860  -0.538  1.00  6.56           C  
ATOM      3  C   GLU A   1       1.174   2.354  -0.603  1.00  6.56           C  
ATOM      4  O   GLU A   1       0.829   3.114   0.303  1.00  6.56           O  
ATOM      5  CB  GLU A   1       0.967   0.200  -1.927  1.00  6.56           C  
ATOM      6  CG  GLU A   1       0.796  -1.323  -1.928  1.00  6.56           C  
ATOM      7  CD  GLU A   1       0.919  -1.949  -3.316  1.00  6.56           C  
ATOM      8  OE1 GLU A   1       1.059  -1.224  -4.277  1.00  6.56           O  
ATOM      9  OE2 GLU A   1       0.871  -3.155  -3.402  1.00  6.56           O  
ATOM     10 1H   GLU A   1      -0.847  -0.232  -0.268  1.00  6.56           H  
ATOM     11 2H   GLU A   1      -0.486   0.769   0.993  1.00  6.56           H  
ATOM     12 3H   GLU A   1      -1.106   1.391  -0.403  1.00  6.56           H  
ATOM     13  HA  GLU A   1       1.554   0.383   0.140  1.00  6.56           H  
ATOM     14 1HB  GLU A   1       0.237   0.635  -2.612  1.00  6.56           H  
ATOM     15 2HB  GLU A   1       1.957   0.374  -2.337  1.00  6.56           H  
ATOM     16 1HG  GLU A   1       1.552  -1.761  -1.277  1.00  6.56           H  
ATOM     17 2HG  GLU A   1      -0.183  -1.564  -1.513  1.00  6.56           H  
ATOM     18  N   ASN A   2       1.839   2.783  -1.668  1.00  5.91           N  
ATOM     19  CA  ASN A   2       2.169   4.191  -1.857  1.00  5.91           C  
ATOM     20  C   ASN A   2       0.965   4.894  -2.470  1.00  5.91           C  
ATOM     21  O   ASN A   2       0.567   4.589  -3.592  1.00  5.91           O  
ATOM     22  CB  ASN A   2       3.409   4.359  -2.715  1.00  5.91           C  
ATOM     23  CG  ASN A   2       3.892   5.807  -2.811  1.00  5.91           C  
ATOM     24  OD1 ASN A   2       3.143   6.785  -2.683  1.00  5.91           O  
ATOM     25  ND2 ASN A   2       5.178   5.949  -3.041  1.00  5.91           N  
ATOM     26  H   ASN A   2       2.121   2.129  -2.385  1.00  5.91           H  
ATOM     27  HA  ASN A   2       2.354   4.647  -0.883  1.00  5.91           H  
ATOM     28 1HB  ASN A   2       4.216   3.748  -2.308  1.00  5.91           H  
ATOM     29 2HB  ASN A   2       3.202   3.995  -3.721  1.00  5.91           H  
ATOM     30 1HD2 ASN A   2       5.573   6.865  -3.120  1.00  5.91           H  
ATOM     31 2HD2 ASN A   2       5.762   5.142  -3.139  1.00  5.91           H  
ATOM     32  N   VAL A   3       0.361   5.799  -1.714  1.00  5.16           N  
ATOM     33  CA  VAL A   3      -0.863   6.488  -2.114  1.00  5.16           C  
ATOM     34  C   VAL A   3      -0.633   7.686  -3.034  1.00  5.16           C  
ATOM     35  O   VAL A   3      -1.582   8.283  -3.547  1.00  5.16           O  
ATOM     36  CB  VAL A   3      -1.607   6.970  -0.862  1.00  5.16           C  
ATOM     37  CG1 VAL A   3      -1.932   5.779   0.029  1.00  5.16           C  
ATOM     38  CG2 VAL A   3      -0.738   7.990  -0.123  1.00  5.16           C  
ATOM     39  H   VAL A   3       0.756   5.999  -0.805  1.00  5.16           H  
ATOM     40  HA  VAL A   3      -1.494   5.769  -2.639  1.00  5.16           H  
ATOM     41  HB  VAL A   3      -2.549   7.433  -1.155  1.00  5.16           H  
ATOM     42 1HG1 VAL A   3      -2.470   6.120   0.914  1.00  5.16           H  
ATOM     43 2HG1 VAL A   3      -2.552   5.074  -0.524  1.00  5.16           H  
ATOM     44 3HG1 VAL A   3      -1.006   5.287   0.334  1.00  5.16           H  
ATOM     45 1HG2 VAL A   3      -1.263   8.340   0.765  1.00  5.16           H  
ATOM     46 2HG2 VAL A   3       0.202   7.523   0.170  1.00  5.16           H  
ATOM     47 3HG2 VAL A   3      -0.534   8.835  -0.775  1.00  5.16           H  
ATOM     48  N   LEU A   4       0.621   8.061  -3.252  1.00  4.42           N  
ATOM     49  CA  LEU A   4       0.911   9.254  -4.042  1.00  4.42           C  
ATOM     50  C   LEU A   4       0.906   8.942  -5.535  1.00  4.42           C  
ATOM     51  O   LEU A   4       1.943   8.902  -6.198  1.00  4.42           O  
ATOM     52  CB  LEU A   4       2.247   9.832  -3.590  1.00  4.42           C  
ATOM     53  CG  LEU A   4       2.261  10.202  -2.096  1.00  4.42           C  
ATOM     54  CD1 LEU A   4       3.630  10.686  -1.686  1.00  4.42           C  
ATOM     55  CD2 LEU A   4       1.199  11.259  -1.852  1.00  4.42           C  
ATOM     56  H   LEU A   4       1.391   7.518  -2.868  1.00  4.42           H  
ATOM     57  HA  LEU A   4       0.134   9.991  -3.851  1.00  4.42           H  
ATOM     58 1HB  LEU A   4       3.035   9.107  -3.780  1.00  4.42           H  
ATOM     59 2HB  LEU A   4       2.451  10.731  -4.168  1.00  4.42           H  
ATOM     60  HG  LEU A   4       2.036   9.315  -1.502  1.00  4.42           H  
ATOM     61 1HD1 LEU A   4       3.629  10.933  -0.625  1.00  4.42           H  
ATOM     62 2HD1 LEU A   4       4.365   9.904  -1.873  1.00  4.42           H  
ATOM     63 3HD1 LEU A   4       3.892  11.562  -2.251  1.00  4.42           H  
ATOM     64 1HD2 LEU A   4       1.181  11.531  -0.793  1.00  4.42           H  
ATOM     65 2HD2 LEU A   4       1.423  12.135  -2.450  1.00  4.42           H  
ATOM     66 3HD2 LEU A   4       0.223  10.868  -2.141  1.00  4.42           H  
ATOM     67  N   LYS A   5      -0.302   8.706  -6.027  1.00  3.80           N  
ATOM     68  CA  LYS A   5      -0.561   8.279  -7.391  1.00  3.80           C  
ATOM     69  C   LYS A   5      -1.083   9.401  -8.272  1.00  3.80           C  
ATOM     70  O   LYS A   5      -1.664  10.376  -7.795  1.00  3.80           O  
ATOM     71  CB  LYS A   5      -1.567   7.133  -7.369  1.00  3.80           C  
ATOM     72  CG  LYS A   5      -1.059   5.878  -6.660  1.00  3.80           C  
ATOM     73  CD  LYS A   5      -2.077   4.748  -6.715  1.00  3.80           C  
ATOM     74  CE  LYS A   5      -1.565   3.513  -5.984  1.00  3.80           C  
ATOM     75  NZ  LYS A   5      -2.539   2.392  -6.026  1.00  3.80           N  
ATOM     76  H   LYS A   5      -1.071   8.775  -5.361  1.00  3.80           H  
ATOM     77  HA  LYS A   5       0.376   7.923  -7.827  1.00  3.80           H  
ATOM     78 1HB  LYS A   5      -2.466   7.460  -6.846  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      -1.860   6.877  -8.385  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      -0.125   5.548  -7.112  1.00  3.80           H  
ATOM     81 2HG  LYS A   5      -0.860   6.112  -5.612  1.00  3.80           H  
ATOM     82 1HD  LYS A   5      -3.005   5.076  -6.247  1.00  3.80           H  
ATOM     83 2HD  LYS A   5      -2.283   4.488  -7.752  1.00  3.80           H  
ATOM     84 1HE  LYS A   5      -0.629   3.190  -6.440  1.00  3.80           H  
ATOM     85 2HE  LYS A   5      -1.379   3.771  -4.945  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5      -2.155   1.601  -5.526  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5      -3.401   2.682  -5.590  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5      -2.717   2.130  -6.983  1.00  3.80           H  
ATOM     89  N   CYS A   6      -0.893   9.246  -9.572  1.00  3.34           N  
ATOM     90  CA  CYS A   6      -1.404  10.186 -10.555  1.00  3.34           C  
ATOM     91  C   CYS A   6      -2.921  10.061 -10.703  1.00  3.34           C  
ATOM     92  O   CYS A   6      -3.418   8.956 -10.915  1.00  3.34           O  
ATOM     93  CB  CYS A   6      -0.778   9.909 -11.914  1.00  3.34           C  
ATOM     94  SG  CYS A   6       0.986  10.104 -11.924  1.00  3.34           S  
ATOM     95  H   CYS A   6      -0.372   8.440  -9.888  1.00  3.34           H  
ATOM     96  HA  CYS A   6      -1.135  11.188 -10.234  1.00  3.34           H  
ATOM     97 1HB  CYS A   6      -1.008   8.889 -12.223  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      -1.202  10.582 -12.662  1.00  3.34           H  
ATOM     99  N   PRO A   7      -3.698  11.160 -10.709  1.00  3.03           N  
ATOM    100  CA  PRO A   7      -5.148  11.158 -10.890  1.00  3.03           C  
ATOM    101  C   PRO A   7      -5.536  11.027 -12.365  1.00  3.03           C  
ATOM    102  O   PRO A   7      -6.280  11.851 -12.901  1.00  3.03           O  
ATOM    103  CB  PRO A   7      -5.529  12.530 -10.330  1.00  3.03           C  
ATOM    104  CG  PRO A   7      -4.339  13.408 -10.681  1.00  3.03           C  
ATOM    105  CD  PRO A   7      -3.121  12.501 -10.503  1.00  3.03           C  
ATOM    106  HA  PRO A   7      -5.588  10.345 -10.295  1.00  3.03           H  
ATOM    107 1HB  PRO A   7      -6.466  12.875 -10.788  1.00  3.03           H  
ATOM    108 2HB  PRO A   7      -5.705  12.459  -9.246  1.00  3.03           H  
ATOM    109 1HG  PRO A   7      -4.439  13.779 -11.713  1.00  3.03           H  
ATOM    110 2HG  PRO A   7      -4.312  14.291 -10.026  1.00  3.03           H  
ATOM    111 1HD  PRO A   7      -2.378  12.735 -11.280  1.00  3.03           H  
ATOM    112 2HD  PRO A   7      -2.720  12.600  -9.477  1.00  3.03           H  
ATOM    113  N   THR A   8      -5.000  10.001 -13.010  1.00  2.84           N  
ATOM    114  CA  THR A   8      -5.247   9.732 -14.416  1.00  2.84           C  
ATOM    115  C   THR A   8      -5.568   8.245 -14.641  1.00  2.84           C  
ATOM    116  O   THR A   8      -4.685   7.409 -14.469  1.00  2.84           O  
ATOM    117  CB  THR A   8      -4.045  10.166 -15.264  1.00  2.84           C  
ATOM    118  OG1 THR A   8      -3.803  11.564 -15.063  1.00  2.84           O  
ATOM    119  CG2 THR A   8      -4.319   9.907 -16.738  1.00  2.84           C  
ATOM    120  H   THR A   8      -4.419   9.365 -12.469  1.00  2.84           H  
ATOM    121  HA  THR A   8      -6.064  10.362 -14.736  1.00  2.84           H  
ATOM    122  HB  THR A   8      -3.167   9.614 -14.948  1.00  2.84           H  
ATOM    123  HG1 THR A   8      -4.605  12.062 -15.265  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      -3.466  10.226 -17.334  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      -4.486   8.855 -16.893  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      -5.200  10.466 -17.048  1.00  2.84           H  
ATOM    127  N   PRO A   9      -6.802   7.872 -15.038  1.00  2.71           N  
ATOM    128  CA  PRO A   9      -7.251   6.499 -15.265  1.00  2.71           C  
ATOM    129  C   PRO A   9      -6.390   5.702 -16.249  1.00  2.71           C  
ATOM    130  O   PRO A   9      -6.355   4.474 -16.197  1.00  2.71           O  
ATOM    131  CB  PRO A   9      -8.654   6.710 -15.846  1.00  2.71           C  
ATOM    132  CG  PRO A   9      -9.112   8.027 -15.280  1.00  2.71           C  
ATOM    133  CD  PRO A   9      -7.871   8.883 -15.212  1.00  2.71           C  
ATOM    134  HA  PRO A   9      -7.305   5.977 -14.297  1.00  2.71           H  
ATOM    135 1HB  PRO A   9      -8.606   6.710 -16.946  1.00  2.71           H  
ATOM    136 2HB  PRO A   9      -9.306   5.873 -15.558  1.00  2.71           H  
ATOM    137 1HG  PRO A   9      -9.893   8.462 -15.923  1.00  2.71           H  
ATOM    138 2HG  PRO A   9      -9.567   7.873 -14.290  1.00  2.71           H  
ATOM    139 1HD  PRO A   9      -7.734   9.455 -16.143  1.00  2.71           H  
ATOM    140 2HD  PRO A   9      -7.969   9.525 -14.320  1.00  2.71           H  
ATOM    141  N   GLY A  10      -5.707   6.398 -17.156  1.00  2.59           N  
ATOM    142  CA  GLY A  10      -4.865   5.750 -18.154  1.00  2.59           C  
ATOM    143  C   GLY A  10      -3.412   5.541 -17.709  1.00  2.59           C  
ATOM    144  O   GLY A  10      -2.592   5.055 -18.491  1.00  2.59           O  
ATOM    145  H   GLY A  10      -5.766   7.401 -17.165  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      -5.301   4.788 -18.418  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      -4.872   6.356 -19.061  1.00  2.59           H  
ATOM    148  N   CYS A  11      -3.079   5.915 -16.473  1.00  2.46           N  
ATOM    149  CA  CYS A  11      -1.702   5.794 -16.006  1.00  2.46           C  
ATOM    150  C   CYS A  11      -1.512   4.845 -14.848  1.00  2.46           C  
ATOM    151  O   CYS A  11      -2.396   4.665 -14.010  1.00  2.46           O  
ATOM    152  CB  CYS A  11      -1.183   7.133 -15.532  1.00  2.46           C  
ATOM    153  SG  CYS A  11      -1.158   8.365 -16.770  1.00  2.46           S  
ATOM    154  H   CYS A  11      -3.779   6.305 -15.841  1.00  2.46           H  
ATOM    155  HA  CYS A  11      -1.088   5.446 -16.832  1.00  2.46           H  
ATOM    156 1HB  CYS A  11      -1.802   7.491 -14.706  1.00  2.46           H  
ATOM    157 2HB  CYS A  11      -0.170   7.015 -15.150  1.00  2.46           H  
ATOM    158  HG  CYS A  11      -0.423   7.671 -17.637  1.00  2.46           H  
ATOM    159  N   THR A  12      -0.307   4.306 -14.751  1.00  2.29           N  
ATOM    160  CA  THR A  12       0.079   3.567 -13.572  1.00  2.29           C  
ATOM    161  C   THR A  12       0.649   4.614 -12.622  1.00  2.29           C  
ATOM    162  O   THR A  12       1.605   5.309 -12.971  1.00  2.29           O  
ATOM    163  CB  THR A  12       1.126   2.483 -13.887  1.00  2.29           C  
ATOM    164  OG1 THR A  12       0.585   1.556 -14.835  1.00  2.29           O  
ATOM    165  CG2 THR A  12       1.490   1.733 -12.624  1.00  2.29           C  
ATOM    166  H   THR A  12       0.360   4.447 -15.495  1.00  2.29           H  
ATOM    167  HA  THR A  12      -0.798   3.107 -13.114  1.00  2.29           H  
ATOM    168  HB  THR A  12       2.019   2.948 -14.305  1.00  2.29           H  
ATOM    169  HG1 THR A  12       1.221   0.849 -14.988  1.00  2.29           H  
ATOM    170 1HG2 THR A  12       2.232   0.966 -12.852  1.00  2.29           H  
ATOM    171 2HG2 THR A  12       1.894   2.414 -11.912  1.00  2.29           H  
ATOM    172 3HG2 THR A  12       0.600   1.263 -12.209  1.00  2.29           H  
ATOM    173  N   GLY A  13       0.089   4.708 -11.417  1.00  2.13           N  
ATOM    174  CA  GLY A  13       0.461   5.734 -10.428  1.00  2.13           C  
ATOM    175  C   GLY A  13       1.927   5.706 -10.001  1.00  2.13           C  
ATOM    176  O   GLY A  13       2.462   6.686  -9.483  1.00  2.13           O  
ATOM    177  H   GLY A  13      -0.670   4.075 -11.202  1.00  2.13           H  
ATOM    178 1HA  GLY A  13       0.231   6.714 -10.845  1.00  2.13           H  
ATOM    179 2HA  GLY A  13      -0.170   5.614  -9.554  1.00  2.13           H  
ATOM    180  N   GLN A  14       2.587   4.588 -10.266  1.00  2.03           N  
ATOM    181  CA  GLN A  14       3.991   4.365  -9.955  1.00  2.03           C  
ATOM    182  C   GLN A  14       4.880   5.323 -10.740  1.00  2.03           C  
ATOM    183  O   GLN A  14       6.031   5.556 -10.373  1.00  2.03           O  
ATOM    184  CB  GLN A  14       4.381   2.929 -10.305  1.00  2.03           C  
ATOM    185  CG  GLN A  14       3.710   1.875  -9.439  1.00  2.03           C  
ATOM    186  CD  GLN A  14       4.052   0.458  -9.869  1.00  2.03           C  
ATOM    187  OE1 GLN A  14       4.462   0.219 -11.011  1.00  2.03           O  
ATOM    188  NE2 GLN A  14       3.882  -0.495  -8.956  1.00  2.03           N  
ATOM    189  H   GLN A  14       2.074   3.843 -10.705  1.00  2.03           H  
ATOM    190  HA  GLN A  14       4.149   4.540  -8.891  1.00  2.03           H  
ATOM    191 1HB  GLN A  14       4.152   2.731 -11.348  1.00  2.03           H  
ATOM    192 2HB  GLN A  14       5.458   2.814 -10.187  1.00  2.03           H  
ATOM    193 1HG  GLN A  14       4.040   2.008  -8.410  1.00  2.03           H  
ATOM    194 2HG  GLN A  14       2.630   2.002  -9.502  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14       4.089  -1.447  -9.182  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14       3.544  -0.261  -8.041  1.00  2.03           H  
ATOM    197  N   GLY A  15       4.349   5.861 -11.841  1.00  2.04           N  
ATOM    198  CA  GLY A  15       5.089   6.770 -12.691  1.00  2.04           C  
ATOM    199  C   GLY A  15       5.074   8.218 -12.196  1.00  2.04           C  
ATOM    200  O   GLY A  15       5.679   9.078 -12.829  1.00  2.04           O  
ATOM    201  H   GLY A  15       3.386   5.643 -12.101  1.00  2.04           H  
ATOM    202 1HA  GLY A  15       6.120   6.426 -12.770  1.00  2.04           H  
ATOM    203 2HA  GLY A  15       4.665   6.732 -13.693  1.00  2.04           H  
ATOM    204  N   HIS A  16       4.399   8.509 -11.082  1.00  2.21           N  
ATOM    205  CA  HIS A  16       4.339   9.892 -10.618  1.00  2.21           C  
ATOM    206  C   HIS A  16       5.748  10.417 -10.404  1.00  2.21           C  
ATOM    207  O   HIS A  16       6.566   9.777  -9.741  1.00  2.21           O  
ATOM    208  CB  HIS A  16       3.562  10.002  -9.299  1.00  2.21           C  
ATOM    209  CG  HIS A  16       3.249  11.423  -8.881  1.00  2.21           C  
ATOM    210  ND1 HIS A  16       2.234  12.152  -9.454  1.00  2.21           N  
ATOM    211  CD2 HIS A  16       3.827  12.238  -7.973  1.00  2.21           C  
ATOM    212  CE1 HIS A  16       2.185  13.354  -8.915  1.00  2.21           C  
ATOM    213  NE2 HIS A  16       3.140  13.449  -8.009  1.00  2.21           N  
ATOM    214  H   HIS A  16       3.895   7.786 -10.564  1.00  2.21           H  
ATOM    215  HA  HIS A  16       3.861  10.521 -11.364  1.00  2.21           H  
ATOM    216 1HB  HIS A  16       2.620   9.453  -9.380  1.00  2.21           H  
ATOM    217 2HB  HIS A  16       4.136   9.533  -8.500  1.00  2.21           H  
ATOM    218  HD1 HIS A  16       1.625  11.824 -10.174  1.00  2.21           H  
ATOM    219  HD2 HIS A  16       4.669  12.096  -7.296  1.00  2.21           H  
ATOM    220  HE1 HIS A  16       1.439  14.081  -9.246  1.00  2.21           H  
ATOM    221  N   VAL A  17       6.047  11.600 -10.924  1.00  2.58           N  
ATOM    222  CA  VAL A  17       7.389  12.117 -10.705  1.00  2.58           C  
ATOM    223  C   VAL A  17       7.554  12.506  -9.244  1.00  2.58           C  
ATOM    224  O   VAL A  17       6.814  13.344  -8.733  1.00  2.58           O  
ATOM    225  CB  VAL A  17       7.647  13.346 -11.589  1.00  2.58           C  
ATOM    226  CG1 VAL A  17       9.014  13.933 -11.278  1.00  2.58           C  
ATOM    227  CG2 VAL A  17       7.534  12.947 -13.058  1.00  2.58           C  
ATOM    228  H   VAL A  17       5.364  12.100 -11.496  1.00  2.58           H  
ATOM    229  HA  VAL A  17       8.111  11.339 -10.953  1.00  2.58           H  
ATOM    230  HB  VAL A  17       6.901  14.109 -11.366  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17       9.181  14.812 -11.898  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17       9.061  14.219 -10.225  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17       9.784  13.191 -11.484  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17       7.697  13.822 -13.687  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17       8.275  12.185 -13.293  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17       6.540  12.553 -13.244  1.00  2.58           H  
ATOM    237  N   ASN A  18       8.558  11.930  -8.593  1.00  3.17           N  
ATOM    238  CA  ASN A  18       8.797  12.171  -7.177  1.00  3.17           C  
ATOM    239  C   ASN A  18       9.647  13.419  -6.944  1.00  3.17           C  
ATOM    240  O   ASN A  18      10.582  13.682  -7.703  1.00  3.17           O  
ATOM    241  CB  ASN A  18       9.449  10.948  -6.568  1.00  3.17           C  
ATOM    242  CG  ASN A  18       8.528   9.733  -6.579  1.00  3.17           C  
ATOM    243  OD1 ASN A  18       7.353   9.798  -6.200  1.00  3.17           O  
ATOM    244  ND2 ASN A  18       9.055   8.621  -7.024  1.00  3.17           N  
ATOM    245  H   ASN A  18       9.138  11.268  -9.087  1.00  3.17           H  
ATOM    246  HA  ASN A  18       7.834  12.334  -6.697  1.00  3.17           H  
ATOM    247 1HB  ASN A  18      10.351  10.707  -7.128  1.00  3.17           H  
ATOM    248 2HB  ASN A  18       9.750  11.163  -5.546  1.00  3.17           H  
ATOM    249 1HD2 ASN A  18       8.500   7.787  -7.068  1.00  3.17           H  
ATOM    250 2HD2 ASN A  18      10.006   8.604  -7.327  1.00  3.17           H  
ATOM    251  N   SER A  19       9.347  14.157  -5.868  1.00  3.94           N  
ATOM    252  CA  SER A  19      10.091  15.352  -5.497  1.00  3.94           C  
ATOM    253  C   SER A  19      10.645  15.390  -4.060  1.00  3.94           C  
ATOM    254  O   SER A  19      11.641  16.070  -3.806  1.00  3.94           O  
ATOM    255  CB  SER A  19       9.159  16.517  -5.660  1.00  3.94           C  
ATOM    256  OG  SER A  19       8.066  16.386  -4.775  1.00  3.94           O  
ATOM    257  H   SER A  19       8.565  13.889  -5.290  1.00  3.94           H  
ATOM    258  HA  SER A  19      10.930  15.453  -6.186  1.00  3.94           H  
ATOM    259 1HB  SER A  19       9.685  17.451  -5.469  1.00  3.94           H  
ATOM    260 2HB  SER A  19       8.796  16.541  -6.687  1.00  3.94           H  
ATOM    261  HG  SER A  19       7.880  15.412  -4.674  1.00  3.94           H  
ATOM    262  N   ASN A  20      10.018  14.676  -3.120  1.00  4.75           N  
ATOM    263  CA  ASN A  20      10.450  14.784  -1.713  1.00  4.75           C  
ATOM    264  C   ASN A  20      10.088  13.563  -0.849  1.00  4.75           C  
ATOM    265  O   ASN A  20       9.858  12.472  -1.355  1.00  4.75           O  
ATOM    266  CB  ASN A  20       9.966  16.101  -1.097  1.00  4.75           C  
ATOM    267  CG  ASN A  20       8.471  16.281  -1.031  1.00  4.75           C  
ATOM    268  OD1 ASN A  20       7.727  15.447  -0.514  1.00  4.75           O  
ATOM    269  ND2 ASN A  20       8.012  17.393  -1.551  1.00  4.75           N  
ATOM    270  H   ASN A  20       9.192  14.136  -3.374  1.00  4.75           H  
ATOM    271  HA  ASN A  20      11.540  14.831  -1.711  1.00  4.75           H  
ATOM    272 1HB  ASN A  20      10.378  16.219  -0.100  1.00  4.75           H  
ATOM    273 2HB  ASN A  20      10.366  16.924  -1.689  1.00  4.75           H  
ATOM    274 1HD2 ASN A  20       7.023  17.580  -1.543  1.00  4.75           H  
ATOM    275 2HD2 ASN A  20       8.641  18.050  -1.964  1.00  4.75           H  
ATOM    276  N   ARG A  21      10.133  13.719   0.473  1.00  5.35           N  
ATOM    277  CA  ARG A  21       9.880  12.610   1.397  1.00  5.35           C  
ATOM    278  C   ARG A  21       8.404  12.424   1.786  1.00  5.35           C  
ATOM    279  O   ARG A  21       8.085  11.567   2.612  1.00  5.35           O  
ATOM    280  CB  ARG A  21      10.683  12.808   2.669  1.00  5.35           C  
ATOM    281  CG  ARG A  21      12.197  12.743   2.498  1.00  5.35           C  
ATOM    282  CD  ARG A  21      12.903  12.946   3.798  1.00  5.35           C  
ATOM    283  NE  ARG A  21      14.351  12.887   3.652  1.00  5.35           N  
ATOM    284  CZ  ARG A  21      15.231  13.022   4.666  1.00  5.35           C  
ATOM    285  NH1 ARG A  21      14.799  13.225   5.892  1.00  5.35           N  
ATOM    286  NH2 ARG A  21      16.529  12.951   4.428  1.00  5.35           N  
ATOM    287  H   ARG A  21      10.340  14.626   0.859  1.00  5.35           H  
ATOM    288  HA  ARG A  21      10.220  11.693   0.917  1.00  5.35           H  
ATOM    289 1HB  ARG A  21      10.439  13.776   3.101  1.00  5.35           H  
ATOM    290 2HB  ARG A  21      10.401  12.046   3.395  1.00  5.35           H  
ATOM    291 1HG  ARG A  21      12.476  11.766   2.103  1.00  5.35           H  
ATOM    292 2HG  ARG A  21      12.519  13.521   1.806  1.00  5.35           H  
ATOM    293 1HD  ARG A  21      12.642  13.923   4.203  1.00  5.35           H  
ATOM    294 2HD  ARG A  21      12.600  12.171   4.500  1.00  5.35           H  
ATOM    295  HE  ARG A  21      14.724  12.732   2.725  1.00  5.35           H  
ATOM    296 1HH1 ARG A  21      13.806  13.280   6.076  1.00  5.35           H  
ATOM    297 2HH1 ARG A  21      15.458  13.327   6.650  1.00  5.35           H  
ATOM    298 1HH2 ARG A  21      16.861  12.795   3.486  1.00  5.35           H  
ATOM    299 2HH2 ARG A  21      17.187  13.053   5.185  1.00  5.35           H  
ATOM    300  N   ASN A  22       7.519  13.242   1.223  1.00  5.51           N  
ATOM    301  CA  ASN A  22       6.093  13.220   1.542  1.00  5.51           C  
ATOM    302  C   ASN A  22       5.298  13.486   0.254  1.00  5.51           C  
ATOM    303  O   ASN A  22       5.735  13.117  -0.835  1.00  5.51           O  
ATOM    304  CB  ASN A  22       5.816  14.257   2.642  1.00  5.51           C  
ATOM    305  CG  ASN A  22       4.508  14.061   3.462  1.00  5.51           C  
ATOM    306  OD1 ASN A  22       3.391  14.115   2.919  1.00  5.51           O  
ATOM    307  ND2 ASN A  22       4.657  13.840   4.744  1.00  5.51           N  
ATOM    308  H   ASN A  22       7.832  13.925   0.539  1.00  5.51           H  
ATOM    309  HA  ASN A  22       5.820  12.228   1.903  1.00  5.51           H  
ATOM    310 1HB  ASN A  22       6.653  14.253   3.341  1.00  5.51           H  
ATOM    311 2HB  ASN A  22       5.793  15.250   2.184  1.00  5.51           H  
ATOM    312 1HD2 ASN A  22       3.854  13.706   5.326  1.00  5.51           H  
ATOM    313 2HD2 ASN A  22       5.574  13.803   5.141  1.00  5.51           H  
ATOM    314  N   THR A  23       4.117  14.081   0.375  1.00  5.19           N  
ATOM    315  CA  THR A  23       3.255  14.327  -0.758  1.00  5.19           C  
ATOM    316  C   THR A  23       3.991  15.127  -1.809  1.00  5.19           C  
ATOM    317  O   THR A  23       4.551  16.183  -1.511  1.00  5.19           O  
ATOM    318  CB  THR A  23       2.014  15.095  -0.297  1.00  5.19           C  
ATOM    319  OG1 THR A  23       1.371  14.344   0.745  1.00  5.19           O  
ATOM    320  CG2 THR A  23       1.049  15.313  -1.467  1.00  5.19           C  
ATOM    321  H   THR A  23       3.776  14.339   1.284  1.00  5.19           H  
ATOM    322  HA  THR A  23       2.958  13.384  -1.188  1.00  5.19           H  
ATOM    323  HB  THR A  23       2.318  16.061   0.103  1.00  5.19           H  
ATOM    324  HG1 THR A  23       2.005  14.237   1.495  1.00  5.19           H  
ATOM    325 1HG2 THR A  23       0.174  15.859  -1.118  1.00  5.19           H  
ATOM    326 2HG2 THR A  23       1.545  15.888  -2.246  1.00  5.19           H  
ATOM    327 3HG2 THR A  23       0.737  14.356  -1.867  1.00  5.19           H  
ATOM    328  N   HIS A  24       3.952  14.654  -3.050  1.00  4.58           N  
ATOM    329  CA  HIS A  24       4.672  15.335  -4.113  1.00  4.58           C  
ATOM    330  C   HIS A  24       3.732  16.253  -4.879  1.00  4.58           C  
ATOM    331  O   HIS A  24       4.016  17.431  -5.089  1.00  4.58           O  
ATOM    332  CB  HIS A  24       5.174  14.295  -5.112  1.00  4.58           C  
ATOM    333  CG  HIS A  24       6.017  13.224  -4.541  1.00  4.58           C  
ATOM    334  ND1 HIS A  24       7.337  13.388  -4.125  1.00  4.58           N  
ATOM    335  CD2 HIS A  24       5.707  11.935  -4.322  1.00  4.58           C  
ATOM    336  CE1 HIS A  24       7.762  12.210  -3.659  1.00  4.58           C  
ATOM    337  NE2 HIS A  24       6.795  11.338  -3.776  1.00  4.58           N  
ATOM    338  H   HIS A  24       3.464  13.792  -3.230  1.00  4.58           H  
ATOM    339  HA  HIS A  24       5.503  15.917  -3.711  1.00  4.58           H  
ATOM    340 1HB  HIS A  24       4.324  13.819  -5.568  1.00  4.58           H  
ATOM    341 2HB  HIS A  24       5.736  14.788  -5.910  1.00  4.58           H  
ATOM    342  HD2 HIS A  24       4.756  11.457  -4.544  1.00  4.58           H  
ATOM    343  HE1 HIS A  24       8.732  11.982  -3.281  1.00  4.58           H  
ATOM    344  HE2 HIS A  24       6.846  10.363  -3.511  1.00  4.58           H  
ATOM    345  N   ARG A  25       2.588  15.692  -5.286  1.00  3.89           N  
ATOM    346  CA  ARG A  25       1.587  16.411  -6.066  1.00  3.89           C  
ATOM    347  C   ARG A  25       2.221  17.144  -7.245  1.00  3.89           C  
ATOM    348  O   ARG A  25       1.953  18.327  -7.458  1.00  3.89           O  
ATOM    349  CB  ARG A  25       0.830  17.400  -5.189  1.00  3.89           C  
ATOM    350  CG  ARG A  25      -0.325  18.121  -5.878  1.00  3.89           C  
ATOM    351  CD  ARG A  25      -1.089  19.010  -4.936  1.00  3.89           C  
ATOM    352  NE  ARG A  25      -0.293  20.143  -4.467  1.00  3.89           N  
ATOM    353  CZ  ARG A  25      -0.670  20.993  -3.487  1.00  3.89           C  
ATOM    354  NH1 ARG A  25      -1.828  20.833  -2.884  1.00  3.89           N  
ATOM    355  NH2 ARG A  25       0.125  21.990  -3.134  1.00  3.89           N  
ATOM    356  H   ARG A  25       2.418  14.725  -5.068  1.00  3.89           H  
ATOM    357  HA  ARG A  25       0.875  15.685  -6.460  1.00  3.89           H  
ATOM    358 1HB  ARG A  25       0.425  16.883  -4.322  1.00  3.89           H  
ATOM    359 2HB  ARG A  25       1.516  18.164  -4.823  1.00  3.89           H  
ATOM    360 1HG  ARG A  25       0.069  18.739  -6.686  1.00  3.89           H  
ATOM    361 2HG  ARG A  25      -1.015  17.385  -6.291  1.00  3.89           H  
ATOM    362 1HD  ARG A  25      -1.970  19.401  -5.442  1.00  3.89           H  
ATOM    363 2HD  ARG A  25      -1.398  18.431  -4.066  1.00  3.89           H  
ATOM    364  HE  ARG A  25       0.606  20.299  -4.906  1.00  3.89           H  
ATOM    365 1HH1 ARG A  25      -2.437  20.073  -3.154  1.00  3.89           H  
ATOM    366 2HH1 ARG A  25      -2.109  21.471  -2.153  1.00  3.89           H  
ATOM    367 1HH2 ARG A  25       1.016  22.115  -3.597  1.00  3.89           H  
ATOM    368 2HH2 ARG A  25      -0.157  22.626  -2.403  1.00  3.89           H  
ATOM    369  N   SER A  26       3.084  16.467  -8.003  1.00  3.27           N  
ATOM    370  CA  SER A  26       3.736  17.168  -9.097  1.00  3.27           C  
ATOM    371  C   SER A  26       2.752  17.590 -10.157  1.00  3.27           C  
ATOM    372  O   SER A  26       1.909  16.804 -10.587  1.00  3.27           O  
ATOM    373  CB  SER A  26       4.807  16.344  -9.781  1.00  3.27           C  
ATOM    374  OG  SER A  26       5.343  17.089 -10.879  1.00  3.27           O  
ATOM    375  H   SER A  26       3.260  15.475  -7.835  1.00  3.27           H  
ATOM    376  HA  SER A  26       4.203  18.066  -8.689  1.00  3.27           H  
ATOM    377 1HB  SER A  26       5.600  16.087  -9.074  1.00  3.27           H  
ATOM    378 2HB  SER A  26       4.377  15.408 -10.145  1.00  3.27           H  
ATOM    379  HG  SER A  26       5.826  16.464 -11.432  1.00  3.27           H  
ATOM    380  N   LEU A  27       2.959  18.784 -10.690  1.00  2.80           N  
ATOM    381  CA  LEU A  27       2.146  19.304 -11.780  1.00  2.80           C  
ATOM    382  C   LEU A  27       2.330  18.470 -13.045  1.00  2.80           C  
ATOM    383  O   LEU A  27       1.485  18.483 -13.942  1.00  2.80           O  
ATOM    384  CB  LEU A  27       2.524  20.759 -12.069  1.00  2.80           C  
ATOM    385  CG  LEU A  27       2.186  21.759 -10.959  1.00  2.80           C  
ATOM    386  CD1 LEU A  27       2.739  23.128 -11.329  1.00  2.80           C  
ATOM    387  CD2 LEU A  27       0.680  21.807 -10.770  1.00  2.80           C  
ATOM    388  H   LEU A  27       3.686  19.364 -10.297  1.00  2.80           H  
ATOM    389  HA  LEU A  27       1.098  19.259 -11.482  1.00  2.80           H  
ATOM    390 1HB  LEU A  27       3.596  20.811 -12.252  1.00  2.80           H  
ATOM    391 2HB  LEU A  27       2.007  21.078 -12.973  1.00  2.80           H  
ATOM    392  HG  LEU A  27       2.657  21.442 -10.026  1.00  2.80           H  
ATOM    393 1HD1 LEU A  27       2.508  23.841 -10.537  1.00  2.80           H  
ATOM    394 2HD1 LEU A  27       3.820  23.063 -11.453  1.00  2.80           H  
ATOM    395 3HD1 LEU A  27       2.286  23.463 -12.261  1.00  2.80           H  
ATOM    396 1HD2 LEU A  27       0.436  22.513  -9.977  1.00  2.80           H  
ATOM    397 2HD2 LEU A  27       0.206  22.125 -11.699  1.00  2.80           H  
ATOM    398 3HD2 LEU A  27       0.316  20.815 -10.497  1.00  2.80           H  
ATOM    399  N   SER A  28       3.474  17.783 -13.132  1.00  2.47           N  
ATOM    400  CA  SER A  28       3.800  16.966 -14.286  1.00  2.47           C  
ATOM    401  C   SER A  28       3.148  15.580 -14.232  1.00  2.47           C  
ATOM    402  O   SER A  28       3.194  14.843 -15.213  1.00  2.47           O  
ATOM    403  CB  SER A  28       5.312  16.829 -14.412  1.00  2.47           C  
ATOM    404  OG  SER A  28       5.862  16.071 -13.361  1.00  2.47           O  
ATOM    405  H   SER A  28       4.119  17.784 -12.347  1.00  2.47           H  
ATOM    406  HA  SER A  28       3.431  17.476 -15.176  1.00  2.47           H  
ATOM    407 1HB  SER A  28       5.555  16.360 -15.364  1.00  2.47           H  
ATOM    408 2HB  SER A  28       5.759  17.822 -14.414  1.00  2.47           H  
ATOM    409  HG  SER A  28       5.486  16.432 -12.564  1.00  2.47           H  
ATOM    410  N   GLY A  29       2.588  15.201 -13.078  1.00  2.26           N  
ATOM    411  CA  GLY A  29       1.971  13.887 -12.925  1.00  2.26           C  
ATOM    412  C   GLY A  29       2.913  12.759 -13.334  1.00  2.26           C  
ATOM    413  O   GLY A  29       4.070  12.690 -12.910  1.00  2.26           O  
ATOM    414  H   GLY A  29       2.534  15.846 -12.292  1.00  2.26           H  
ATOM    415 1HA  GLY A  29       1.669  13.755 -11.888  1.00  2.26           H  
ATOM    416 2HA  GLY A  29       1.066  13.842 -13.530  1.00  2.26           H  
ATOM    417  N   CYS A  30       2.369  11.829 -14.112  1.00  2.15           N  
ATOM    418  CA  CYS A  30       3.114  10.705 -14.656  1.00  2.15           C  
ATOM    419  C   CYS A  30       3.589  11.066 -16.066  1.00  2.15           C  
ATOM    420  O   CYS A  30       2.781  11.583 -16.838  1.00  2.15           O  
ATOM    421  CB  CYS A  30       2.246   9.435 -14.743  1.00  2.15           C  
ATOM    422  SG  CYS A  30       1.705   8.653 -13.158  1.00  2.15           S  
ATOM    423  H   CYS A  30       1.401  11.940 -14.376  1.00  2.15           H  
ATOM    424  HA  CYS A  30       3.941  10.502 -13.990  1.00  2.15           H  
ATOM    425 1HB  CYS A  30       1.348   9.659 -15.314  1.00  2.15           H  
ATOM    426 2HB  CYS A  30       2.794   8.677 -15.297  1.00  2.15           H  
ATOM    427  N   PRO A  31       4.812  10.701 -16.499  1.00  2.11           N  
ATOM    428  CA  PRO A  31       5.301  10.865 -17.865  1.00  2.11           C  
ATOM    429  C   PRO A  31       4.332  10.230 -18.861  1.00  2.11           C  
ATOM    430  O   PRO A  31       4.223  10.662 -20.009  1.00  2.11           O  
ATOM    431  CB  PRO A  31       6.637  10.122 -17.830  1.00  2.11           C  
ATOM    432  CG  PRO A  31       7.080  10.223 -16.388  1.00  2.11           C  
ATOM    433  CD  PRO A  31       5.803  10.135 -15.579  1.00  2.11           C  
ATOM    434  HA  PRO A  31       5.440  11.936 -18.077  1.00  2.11           H  
ATOM    435 1HB  PRO A  31       6.500   9.081 -18.165  1.00  2.11           H  
ATOM    436 2HB  PRO A  31       7.345  10.591 -18.527  1.00  2.11           H  
ATOM    437 1HG  PRO A  31       7.787   9.414 -16.149  1.00  2.11           H  
ATOM    438 2HG  PRO A  31       7.614  11.169 -16.218  1.00  2.11           H  
ATOM    439 1HD  PRO A  31       5.562   9.092 -15.331  1.00  2.11           H  
ATOM    440 2HD  PRO A  31       5.930  10.767 -14.690  1.00  2.11           H  
ATOM    441  N   ILE A  32       3.598   9.225 -18.392  1.00  2.12           N  
ATOM    442  CA  ILE A  32       2.624   8.528 -19.197  1.00  2.12           C  
ATOM    443  C   ILE A  32       1.525   9.506 -19.589  1.00  2.12           C  
ATOM    444  O   ILE A  32       1.082   9.530 -20.739  1.00  2.12           O  
ATOM    445  CB  ILE A  32       1.955   7.419 -18.383  1.00  2.12           C  
ATOM    446  CG1 ILE A  32       2.928   6.331 -18.011  1.00  2.12           C  
ATOM    447  CG2 ILE A  32       0.810   6.834 -19.209  1.00  2.12           C  
ATOM    448  CD1 ILE A  32       2.356   5.386 -16.944  1.00  2.12           C  
ATOM    449  H   ILE A  32       3.738   8.916 -17.443  1.00  2.12           H  
ATOM    450  HA  ILE A  32       3.100   8.131 -20.092  1.00  2.12           H  
ATOM    451  HB  ILE A  32       1.577   7.833 -17.463  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32       3.177   5.751 -18.899  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32       3.841   6.786 -17.623  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32       0.308   6.053 -18.647  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32       0.092   7.616 -19.462  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32       1.212   6.410 -20.129  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32       3.094   4.618 -16.704  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32       2.117   5.955 -16.038  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32       1.454   4.915 -17.329  1.00  2.12           H  
ATOM    460  N   ALA A  33       1.045  10.281 -18.604  1.00  2.18           N  
ATOM    461  CA  ALA A  33      -0.014  11.245 -18.837  1.00  2.18           C  
ATOM    462  C   ALA A  33       0.483  12.281 -19.800  1.00  2.18           C  
ATOM    463  O   ALA A  33      -0.242  12.726 -20.683  1.00  2.18           O  
ATOM    464  CB  ALA A  33      -0.457  11.918 -17.550  1.00  2.18           C  
ATOM    465  H   ALA A  33       1.482  10.264 -17.692  1.00  2.18           H  
ATOM    466  HA  ALA A  33      -0.862  10.724 -19.286  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      -1.248  12.628 -17.771  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      -0.823  11.191 -16.844  1.00  2.18           H  
ATOM    469 3HB  ALA A  33       0.389  12.444 -17.111  1.00  2.18           H  
ATOM    470  N   ALA A  34       1.747  12.672 -19.637  1.00  2.26           N  
ATOM    471  CA  ALA A  34       2.286  13.672 -20.538  1.00  2.26           C  
ATOM    472  C   ALA A  34       2.255  13.153 -21.965  1.00  2.26           C  
ATOM    473  O   ALA A  34       1.847  13.863 -22.886  1.00  2.26           O  
ATOM    474  CB  ALA A  34       3.703  14.030 -20.144  1.00  2.26           C  
ATOM    475  H   ALA A  34       2.303  12.282 -18.872  1.00  2.26           H  
ATOM    476  HA  ALA A  34       1.659  14.559 -20.479  1.00  2.26           H  
ATOM    477 1HB  ALA A  34       4.085  14.793 -20.822  1.00  2.26           H  
ATOM    478 2HB  ALA A  34       3.710  14.410 -19.122  1.00  2.26           H  
ATOM    479 3HB  ALA A  34       4.331  13.150 -20.206  1.00  2.26           H  
ATOM    480  N   ALA A  35       2.620  11.883 -22.151  1.00  2.36           N  
ATOM    481  CA  ALA A  35       2.604  11.305 -23.484  1.00  2.36           C  
ATOM    482  C   ALA A  35       1.194  11.306 -24.066  1.00  2.36           C  
ATOM    483  O   ALA A  35       1.003  11.632 -25.242  1.00  2.36           O  
ATOM    484  CB  ALA A  35       3.151   9.892 -23.440  1.00  2.36           C  
ATOM    485  H   ALA A  35       2.956  11.329 -21.361  1.00  2.36           H  
ATOM    486  HA  ALA A  35       3.238  11.917 -24.125  1.00  2.36           H  
ATOM    487 1HB  ALA A  35       3.161   9.473 -24.442  1.00  2.36           H  
ATOM    488 2HB  ALA A  35       4.164   9.909 -23.038  1.00  2.36           H  
ATOM    489 3HB  ALA A  35       2.521   9.280 -22.799  1.00  2.36           H  
ATOM    490  N   GLU A  36       0.200  10.977 -23.231  1.00  2.47           N  
ATOM    491  CA  GLU A  36      -1.191  10.959 -23.675  1.00  2.47           C  
ATOM    492  C   GLU A  36      -1.677  12.353 -24.052  1.00  2.47           C  
ATOM    493  O   GLU A  36      -2.306  12.544 -25.099  1.00  2.47           O  
ATOM    494  CB  GLU A  36      -2.101  10.360 -22.596  1.00  2.47           C  
ATOM    495  CG  GLU A  36      -3.575  10.273 -23.006  1.00  2.47           C  
ATOM    496  CD  GLU A  36      -4.490   9.594 -21.983  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      -4.018   9.127 -20.977  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      -5.682   9.574 -22.224  1.00  2.47           O  
ATOM    499  H   GLU A  36       0.428  10.703 -22.273  1.00  2.47           H  
ATOM    500  HA  GLU A  36      -1.255  10.328 -24.561  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      -1.751   9.361 -22.336  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      -2.039  10.970 -21.694  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      -3.935  11.289 -23.173  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      -3.638   9.739 -23.952  1.00  2.47           H  
ATOM    505  N   LYS A  37      -1.364  13.342 -23.211  1.00  2.59           N  
ATOM    506  CA  LYS A  37      -1.794  14.708 -23.461  1.00  2.59           C  
ATOM    507  C   LYS A  37      -1.179  15.225 -24.751  1.00  2.59           C  
ATOM    508  O   LYS A  37      -1.854  15.892 -25.547  1.00  2.59           O  
ATOM    509  CB  LYS A  37      -1.381  15.605 -22.290  1.00  2.59           C  
ATOM    510  CG  LYS A  37      -2.166  15.377 -20.987  1.00  2.59           C  
ATOM    511  CD  LYS A  37      -1.618  16.257 -19.865  1.00  2.59           C  
ATOM    512  CE  LYS A  37      -2.347  16.023 -18.548  1.00  2.59           C  
ATOM    513  NZ  LYS A  37      -1.770  16.854 -17.440  1.00  2.59           N  
ATOM    514  H   LYS A  37      -0.838  13.128 -22.366  1.00  2.59           H  
ATOM    515  HA  LYS A  37      -2.876  14.723 -23.565  1.00  2.59           H  
ATOM    516 1HB  LYS A  37      -0.325  15.431 -22.069  1.00  2.59           H  
ATOM    517 2HB  LYS A  37      -1.488  16.649 -22.576  1.00  2.59           H  
ATOM    518 1HG  LYS A  37      -3.215  15.625 -21.150  1.00  2.59           H  
ATOM    519 2HG  LYS A  37      -2.104  14.334 -20.696  1.00  2.59           H  
ATOM    520 1HD  LYS A  37      -0.559  16.030 -19.726  1.00  2.59           H  
ATOM    521 2HD  LYS A  37      -1.714  17.305 -20.144  1.00  2.59           H  
ATOM    522 1HE  LYS A  37      -3.398  16.278 -18.671  1.00  2.59           H  
ATOM    523 2HE  LYS A  37      -2.267  14.970 -18.278  1.00  2.59           H  
ATOM    524 1HZ  LYS A  37      -2.272  16.676 -16.581  1.00  2.59           H  
ATOM    525 2HZ  LYS A  37      -0.794  16.615 -17.311  1.00  2.59           H  
ATOM    526 3HZ  LYS A  37      -1.845  17.833 -17.673  1.00  2.59           H  
ATOM    527  N   LEU A  38       0.092  14.898 -24.985  1.00  2.73           N  
ATOM    528  CA  LEU A  38       0.745  15.328 -26.205  1.00  2.73           C  
ATOM    529  C   LEU A  38       0.141  14.633 -27.407  1.00  2.73           C  
ATOM    530  O   LEU A  38      -0.114  15.270 -28.430  1.00  2.73           O  
ATOM    531  CB  LEU A  38       2.239  15.038 -26.120  1.00  2.73           C  
ATOM    532  CG  LEU A  38       3.000  15.903 -25.120  1.00  2.73           C  
ATOM    533  CD1 LEU A  38       4.407  15.364 -24.959  1.00  2.73           C  
ATOM    534  CD2 LEU A  38       3.010  17.336 -25.625  1.00  2.73           C  
ATOM    535  H   LEU A  38       0.621  14.361 -24.295  1.00  2.73           H  
ATOM    536  HA  LEU A  38       0.604  16.400 -26.313  1.00  2.73           H  
ATOM    537 1HB  LEU A  38       2.371  13.995 -25.828  1.00  2.73           H  
ATOM    538 2HB  LEU A  38       2.683  15.184 -27.105  1.00  2.73           H  
ATOM    539  HG  LEU A  38       2.508  15.868 -24.152  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38       4.952  15.976 -24.242  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38       4.356  14.336 -24.594  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38       4.918  15.386 -25.921  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38       3.548  17.967 -24.916  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38       3.504  17.376 -26.598  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38       1.984  17.692 -25.724  1.00  2.73           H  
ATOM    546  N   ALA A  39      -0.151  13.338 -27.288  1.00  2.88           N  
ATOM    547  CA  ALA A  39      -0.720  12.626 -28.414  1.00  2.88           C  
ATOM    548  C   ALA A  39      -2.049  13.234 -28.823  1.00  2.88           C  
ATOM    549  O   ALA A  39      -2.277  13.502 -30.004  1.00  2.88           O  
ATOM    550  CB  ALA A  39      -0.914  11.165 -28.059  1.00  2.88           C  
ATOM    551  H   ALA A  39       0.067  12.827 -26.430  1.00  2.88           H  
ATOM    552  HA  ALA A  39      -0.031  12.712 -29.255  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      -1.324  10.631 -28.913  1.00  2.88           H  
ATOM    554 2HB  ALA A  39       0.046  10.730 -27.780  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      -1.602  11.090 -27.217  1.00  2.88           H  
ATOM    556  N   LYS A  40      -2.889  13.539 -27.830  1.00  3.09           N  
ATOM    557  CA  LYS A  40      -4.191  14.124 -28.110  1.00  3.09           C  
ATOM    558  C   LYS A  40      -4.043  15.529 -28.664  1.00  3.09           C  
ATOM    559  O   LYS A  40      -4.779  15.934 -29.569  1.00  3.09           O  
ATOM    560  CB  LYS A  40      -5.051  14.114 -26.854  1.00  3.09           C  
ATOM    561  CG  LYS A  40      -5.503  12.718 -26.442  1.00  3.09           C  
ATOM    562  CD  LYS A  40      -6.339  12.742 -25.175  1.00  3.09           C  
ATOM    563  CE  LYS A  40      -6.782  11.337 -24.785  1.00  3.09           C  
ATOM    564  NZ  LYS A  40      -7.563  11.328 -23.516  1.00  3.09           N  
ATOM    565  H   LYS A  40      -2.634  13.314 -26.867  1.00  3.09           H  
ATOM    566  HA  LYS A  40      -4.686  13.514 -28.868  1.00  3.09           H  
ATOM    567 1HB  LYS A  40      -4.477  14.540 -26.024  1.00  3.09           H  
ATOM    568 2HB  LYS A  40      -5.931  14.734 -27.005  1.00  3.09           H  
ATOM    569 1HG  LYS A  40      -6.080  12.269 -27.254  1.00  3.09           H  
ATOM    570 2HG  LYS A  40      -4.620  12.100 -26.264  1.00  3.09           H  
ATOM    571 1HD  LYS A  40      -5.741  13.158 -24.361  1.00  3.09           H  
ATOM    572 2HD  LYS A  40      -7.216  13.368 -25.321  1.00  3.09           H  
ATOM    573 1HE  LYS A  40      -7.396  10.920 -25.581  1.00  3.09           H  
ATOM    574 2HE  LYS A  40      -5.904  10.715 -24.662  1.00  3.09           H  
ATOM    575 1HZ  LYS A  40      -7.827  10.372 -23.291  1.00  3.09           H  
ATOM    576 2HZ  LYS A  40      -6.997  11.707 -22.762  1.00  3.09           H  
ATOM    577 3HZ  LYS A  40      -8.391  11.889 -23.624  1.00  3.09           H  
ATOM    578  N   SER A  41      -3.071  16.281 -28.146  1.00  3.50           N  
ATOM    579  CA  SER A  41      -2.861  17.629 -28.626  1.00  3.50           C  
ATOM    580  C   SER A  41      -2.487  17.584 -30.097  1.00  3.50           C  
ATOM    581  O   SER A  41      -3.001  18.370 -30.894  1.00  3.50           O  
ATOM    582  CB  SER A  41      -1.762  18.304 -27.831  1.00  3.50           C  
ATOM    583  OG  SER A  41      -2.139  18.462 -26.484  1.00  3.50           O  
ATOM    584  H   SER A  41      -2.489  15.931 -27.385  1.00  3.50           H  
ATOM    585  HA  SER A  41      -3.788  18.192 -28.515  1.00  3.50           H  
ATOM    586 1HB  SER A  41      -0.853  17.710 -27.890  1.00  3.50           H  
ATOM    587 2HB  SER A  41      -1.545  19.276 -28.269  1.00  3.50           H  
ATOM    588  HG  SER A  41      -2.204  17.548 -26.118  1.00  3.50           H  
ATOM    589  N   HIS A  42      -1.645  16.620 -30.475  1.00  4.27           N  
ATOM    590  CA  HIS A  42      -1.215  16.509 -31.857  1.00  4.27           C  
ATOM    591  C   HIS A  42      -2.396  16.120 -32.754  1.00  4.27           C  
ATOM    592  O   HIS A  42      -2.534  16.629 -33.874  1.00  4.27           O  
ATOM    593  CB  HIS A  42      -0.056  15.520 -31.993  1.00  4.27           C  
ATOM    594  CG  HIS A  42       1.239  16.009 -31.334  1.00  4.27           C  
ATOM    595  ND1 HIS A  42       1.796  17.253 -31.590  1.00  4.27           N  
ATOM    596  CD2 HIS A  42       2.070  15.404 -30.447  1.00  4.27           C  
ATOM    597  CE1 HIS A  42       2.903  17.390 -30.880  1.00  4.27           C  
ATOM    598  NE2 HIS A  42       3.097  16.284 -30.182  1.00  4.27           N  
ATOM    599  H   HIS A  42      -1.255  15.987 -29.775  1.00  4.27           H  
ATOM    600  HA  HIS A  42      -0.852  17.472 -32.197  1.00  4.27           H  
ATOM    601 1HB  HIS A  42      -0.338  14.573 -31.527  1.00  4.27           H  
ATOM    602 2HB  HIS A  42       0.139  15.327 -33.044  1.00  4.27           H  
ATOM    603  HD1 HIS A  42       1.416  17.988 -32.186  1.00  4.27           H  
ATOM    604  HD2 HIS A  42       2.048  14.428 -29.962  1.00  4.27           H  
ATOM    605  HE1 HIS A  42       3.485  18.308 -30.943  1.00  4.27           H  
ATOM    606  N   GLU A  43      -3.278  15.239 -32.264  1.00  5.60           N  
ATOM    607  CA  GLU A  43      -4.446  14.866 -33.058  1.00  5.60           C  
ATOM    608  C   GLU A  43      -5.315  16.099 -33.329  1.00  5.60           C  
ATOM    609  O   GLU A  43      -5.870  16.245 -34.418  1.00  5.60           O  
ATOM    610  CB  GLU A  43      -5.285  13.788 -32.354  1.00  5.60           C  
ATOM    611  CG  GLU A  43      -4.640  12.399 -32.292  1.00  5.60           C  
ATOM    612  CD  GLU A  43      -5.476  11.378 -31.534  1.00  5.60           C  
ATOM    613  OE1 GLU A  43      -6.489  11.746 -30.981  1.00  5.60           O  
ATOM    614  OE2 GLU A  43      -5.095  10.230 -31.512  1.00  5.60           O  
ATOM    615  H   GLU A  43      -3.116  14.810 -31.351  1.00  5.60           H  
ATOM    616  HA  GLU A  43      -4.103  14.473 -34.015  1.00  5.60           H  
ATOM    617 1HB  GLU A  43      -5.488  14.104 -31.332  1.00  5.60           H  
ATOM    618 2HB  GLU A  43      -6.244  13.690 -32.859  1.00  5.60           H  
ATOM    619 1HG  GLU A  43      -4.487  12.041 -33.308  1.00  5.60           H  
ATOM    620 2HG  GLU A  43      -3.667  12.486 -31.822  1.00  5.60           H  
ATOM    621  N   LYS A  44      -5.425  16.987 -32.333  1.00  7.73           N  
ATOM    622  CA  LYS A  44      -6.199  18.219 -32.470  1.00  7.73           C  
ATOM    623  C   LYS A  44      -5.525  19.226 -33.414  1.00  7.73           C  
ATOM    624  O   LYS A  44      -6.202  19.922 -34.173  1.00  7.73           O  
ATOM    625  CB  LYS A  44      -6.441  18.845 -31.096  1.00  7.73           C  
ATOM    626  CG  LYS A  44      -7.407  18.051 -30.215  1.00  7.73           C  
ATOM    627  CD  LYS A  44      -7.583  18.698 -28.852  1.00  7.73           C  
ATOM    628  CE  LYS A  44      -8.535  17.895 -27.978  1.00  7.73           C  
ATOM    629  NZ  LYS A  44      -8.698  18.506 -26.630  1.00  7.73           N  
ATOM    630  H   LYS A  44      -4.973  16.780 -31.441  1.00  7.73           H  
ATOM    631  HA  LYS A  44      -7.166  17.963 -32.902  1.00  7.73           H  
ATOM    632 1HB  LYS A  44      -5.493  18.923 -30.564  1.00  7.73           H  
ATOM    633 2HB  LYS A  44      -6.833  19.852 -31.217  1.00  7.73           H  
ATOM    634 1HG  LYS A  44      -8.377  17.987 -30.707  1.00  7.73           H  
ATOM    635 2HG  LYS A  44      -7.022  17.041 -30.082  1.00  7.73           H  
ATOM    636 1HD  LYS A  44      -6.611  18.756 -28.357  1.00  7.73           H  
ATOM    637 2HD  LYS A  44      -7.973  19.708 -28.972  1.00  7.73           H  
ATOM    638 1HE  LYS A  44      -9.508  17.844 -28.464  1.00  7.73           H  
ATOM    639 2HE  LYS A  44      -8.143  16.883 -27.862  1.00  7.73           H  
ATOM    640 1HZ  LYS A  44      -9.335  17.947 -26.080  1.00  7.73           H  
ATOM    641 2HZ  LYS A  44      -7.801  18.547 -26.168  1.00  7.73           H  
ATOM    642 3HZ  LYS A  44      -9.070  19.440 -26.727  1.00  7.73           H  
ATOM    643  N   GLN A  45      -4.187  19.300 -33.367  1.00 10.83           N  
ATOM    644  CA  GLN A  45      -3.414  20.207 -34.223  1.00 10.83           C  
ATOM    645  C   GLN A  45      -3.540  19.864 -35.703  1.00 10.83           C  
ATOM    646  O   GLN A  45      -3.577  20.756 -36.552  1.00 10.83           O  
ATOM    647  CB  GLN A  45      -1.925  20.159 -33.863  1.00 10.83           C  
ATOM    648  CG  GLN A  45      -1.545  20.774 -32.531  1.00 10.83           C  
ATOM    649  CD  GLN A  45      -0.096  20.448 -32.146  1.00 10.83           C  
ATOM    650  OE1 GLN A  45       0.524  19.531 -32.722  1.00 10.83           O  
ATOM    651  NE2 GLN A  45       0.445  21.189 -31.181  1.00 10.83           N  
ATOM    652  H   GLN A  45      -3.693  18.723 -32.689  1.00 10.83           H  
ATOM    653  HA  GLN A  45      -3.788  21.219 -34.074  1.00 10.83           H  
ATOM    654 1HB  GLN A  45      -1.601  19.122 -33.852  1.00 10.83           H  
ATOM    655 2HB  GLN A  45      -1.354  20.664 -34.639  1.00 10.83           H  
ATOM    656 1HG  GLN A  45      -1.635  21.855 -32.617  1.00 10.83           H  
ATOM    657 2HG  GLN A  45      -2.205  20.421 -31.762  1.00 10.83           H  
ATOM    658 1HE2 GLN A  45       1.388  21.026 -30.888  1.00 10.83           H  
ATOM    659 2HE2 GLN A  45      -0.092  21.916 -30.749  1.00 10.83           H  
ATOM    660  N   GLN A  46      -3.588  18.570 -36.016  1.00 14.79           N  
ATOM    661  CA  GLN A  46      -3.664  18.127 -37.403  1.00 14.79           C  
ATOM    662  C   GLN A  46      -4.845  18.776 -38.146  1.00 14.79           C  
ATOM    663  O   GLN A  46      -6.002  18.582 -37.753  1.00 14.79           O  
ATOM    664  CB  GLN A  46      -3.825  16.602 -37.426  1.00 14.79           C  
ATOM    665  CG  GLN A  46      -4.066  15.953 -38.807  1.00 14.79           C  
ATOM    666  CD  GLN A  46      -2.893  16.006 -39.771  1.00 14.79           C  
ATOM    667  OE1 GLN A  46      -1.766  15.610 -39.445  1.00 14.79           O  
ATOM    668  NE2 GLN A  46      -3.164  16.472 -40.989  1.00 14.79           N  
ATOM    669  H   GLN A  46      -3.524  17.878 -35.265  1.00 14.79           H  
ATOM    670  HA  GLN A  46      -2.720  18.379 -37.860  1.00 14.79           H  
ATOM    671 1HB  GLN A  46      -2.935  16.145 -36.989  1.00 14.79           H  
ATOM    672 2HB  GLN A  46      -4.665  16.328 -36.784  1.00 14.79           H  
ATOM    673 1HG  GLN A  46      -4.330  14.909 -38.653  1.00 14.79           H  
ATOM    674 2HG  GLN A  46      -4.901  16.477 -39.279  1.00 14.79           H  
ATOM    675 1HE2 GLN A  46      -2.446  16.522 -41.682  1.00 14.79           H  
ATOM    676 2HE2 GLN A  46      -4.106  16.780 -41.213  1.00 14.79           H  
ATOM    677  N   PRO A  47      -4.608  19.524 -39.249  1.00 18.94           N  
ATOM    678  CA  PRO A  47      -5.648  20.174 -40.009  1.00 18.94           C  
ATOM    679  C   PRO A  47      -6.507  19.144 -40.697  1.00 18.94           C  
ATOM    680  O   PRO A  47      -6.011  18.145 -41.230  1.00 18.94           O  
ATOM    681  CB  PRO A  47      -4.866  21.047 -40.998  1.00 18.94           C  
ATOM    682  CG  PRO A  47      -3.513  20.380 -41.125  1.00 18.94           C  
ATOM    683  CD  PRO A  47      -3.239  19.780 -39.756  1.00 18.94           C  
ATOM    684  HA  PRO A  47      -6.252  20.792 -39.327  1.00 18.94           H  
ATOM    685 1HB  PRO A  47      -5.408  21.100 -41.954  1.00 18.94           H  
ATOM    686 2HB  PRO A  47      -4.798  22.074 -40.611  1.00 18.94           H  
ATOM    687 1HG  PRO A  47      -3.537  19.620 -41.919  1.00 18.94           H  
ATOM    688 2HG  PRO A  47      -2.756  21.121 -41.420  1.00 18.94           H  
ATOM    689 1HD  PRO A  47      -2.666  18.875 -39.909  1.00 18.94           H  
ATOM    690 2HD  PRO A  47      -2.721  20.502 -39.103  1.00 18.94           H  
ATOM    691  N   GLN A  48      -7.788  19.430 -40.793  1.00 22.25           N  
ATOM    692  CA  GLN A  48      -8.699  18.502 -41.431  1.00 22.25           C  
ATOM    693  C   GLN A  48      -8.756  18.751 -42.924  1.00 22.25           C  
ATOM    694  O   GLN A  48      -9.720  19.301 -43.452  1.00 22.25           O  
ATOM    695  CB  GLN A  48     -10.065  18.603 -40.770  1.00 22.25           C  
ATOM    696  CG  GLN A  48      -9.990  18.298 -39.259  1.00 22.25           C  
ATOM    697  CD  GLN A  48      -9.548  16.863 -38.954  1.00 22.25           C  
ATOM    698  OE1 GLN A  48     -10.264  15.913 -39.294  1.00 22.25           O  
ATOM    699  NE2 GLN A  48      -8.374  16.691 -38.315  1.00 22.25           N  
ATOM    700  H   GLN A  48      -8.149  20.276 -40.375  1.00 22.25           H  
ATOM    701  HA  GLN A  48      -8.325  17.490 -41.275  1.00 22.25           H  
ATOM    702 1HB  GLN A  48     -10.471  19.606 -40.907  1.00 22.25           H  
ATOM    703 2HB  GLN A  48     -10.754  17.897 -41.238  1.00 22.25           H  
ATOM    704 1HG  GLN A  48      -9.268  18.975 -38.799  1.00 22.25           H  
ATOM    705 2HG  GLN A  48     -10.976  18.451 -38.819  1.00 22.25           H  
ATOM    706 1HE2 GLN A  48      -8.057  15.769 -38.096  1.00 22.25           H  
ATOM    707 2HE2 GLN A  48      -7.778  17.484 -38.032  1.00 22.25           H  
ATOM    708  N   THR A  49      -7.693  18.343 -43.603  1.00 24.12           N  
ATOM    709  CA  THR A  49      -7.565  18.612 -45.031  1.00 24.12           C  
ATOM    710  C   THR A  49      -8.453  17.690 -45.869  1.00 24.12           C  
ATOM    711  O   THR A  49      -8.871  18.039 -46.973  1.00 24.12           O  
ATOM    712  CB  THR A  49      -6.099  18.456 -45.467  1.00 24.12           C  
ATOM    713  OG1 THR A  49      -5.679  17.105 -45.250  1.00 24.12           O  
ATOM    714  CG2 THR A  49      -5.219  19.380 -44.638  1.00 24.12           C  
ATOM    715  H   THR A  49      -6.941  17.907 -43.066  1.00 24.12           H  
ATOM    716  HA  THR A  49      -7.875  19.641 -45.216  1.00 24.12           H  
ATOM    717  HB  THR A  49      -6.001  18.701 -46.523  1.00 24.12           H  
ATOM    718  HG1 THR A  49      -6.230  16.518 -45.775  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      -4.178  19.264 -44.940  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      -5.529  20.413 -44.788  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      -5.321  19.120 -43.589  1.00 24.12           H  
ATOM    722  N   GLY A  50      -8.816  16.534 -45.317  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -9.655  15.550 -46.013  1.00 24.67           C  
ATOM    724  C   GLY A  50     -11.142  15.898 -45.910  1.00 24.67           C  
ATOM    725  O   GLY A  50     -11.942  15.109 -45.406  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.474  16.327 -44.390  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -9.364  15.504 -47.062  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -9.480  14.562 -45.590  1.00 24.67           H  
ATOM    729  N   ASP A  51     -11.489  17.100 -46.356  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -12.845  17.618 -46.243  1.00 24.67           C  
ATOM    731  C   ASP A  51     -13.499  17.833 -47.623  1.00 24.67           C  
ATOM    732  O   ASP A  51     -13.271  18.866 -48.271  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -12.841  18.909 -45.431  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.240  19.529 -45.211  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -15.188  19.219 -45.949  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -14.352  20.339 -44.289  1.00 24.67           O  
ATOM    737  H   ASP A  51     -10.745  17.660 -46.770  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -13.399  16.909 -45.647  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -12.381  18.717 -44.454  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -12.211  19.642 -45.936  1.00 24.67           H  
ATOM    741  N   PRO A  52     -14.374  16.914 -48.073  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -14.968  16.893 -49.389  1.00 24.67           C  
ATOM    743  C   PRO A  52     -15.919  18.062 -49.621  1.00 24.67           C  
ATOM    744  O   PRO A  52     -16.275  18.352 -50.770  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.713  15.550 -49.406  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.025  15.261 -47.965  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -14.869  15.839 -47.180  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -14.166  16.892 -50.138  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.619  15.632 -50.025  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -15.081  14.776 -49.866  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -16.988  15.722 -47.692  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -16.138  14.178 -47.811  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -15.301  16.257 -46.255  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.091  15.081 -46.992  1.00 24.67           H  
ATOM    755  N   SER A  53     -16.364  18.749 -48.553  1.00 24.67           N  
ATOM    756  CA  SER A  53     -17.295  19.841 -48.798  1.00 24.67           C  
ATOM    757  C   SER A  53     -16.517  21.091 -49.183  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.039  21.993 -49.852  1.00 24.67           O  
ATOM    759  CB  SER A  53     -18.190  20.091 -47.587  1.00 24.67           C  
ATOM    760  OG  SER A  53     -17.488  20.621 -46.492  1.00 24.67           O  
ATOM    761  H   SER A  53     -16.038  18.577 -47.592  1.00 24.67           H  
ATOM    762  HA  SER A  53     -17.940  19.569 -49.633  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -18.992  20.770 -47.866  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -18.651  19.150 -47.293  1.00 24.67           H  
ATOM    765  HG  SER A  53     -16.702  20.043 -46.343  1.00 24.67           H  
ATOM    766  N   LYS A  54     -15.229  21.124 -48.821  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -14.412  22.269 -49.167  1.00 24.67           C  
ATOM    768  C   LYS A  54     -13.876  22.010 -50.553  1.00 24.67           C  
ATOM    769  O   LYS A  54     -13.794  22.913 -51.384  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -13.300  22.480 -48.144  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -13.819  22.941 -46.773  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -12.692  23.159 -45.769  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -13.226  23.687 -44.434  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.143  22.701 -43.776  1.00 24.67           N  
ATOM    775  H   LYS A  54     -14.809  20.347 -48.307  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.033  23.163 -49.195  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -12.758  21.542 -47.997  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -12.592  23.220 -48.516  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -14.375  23.868 -46.891  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -14.498  22.184 -46.377  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -12.188  22.207 -45.585  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -11.968  23.865 -46.171  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -12.385  23.880 -43.771  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -13.768  24.617 -44.601  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -14.476  23.054 -42.903  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -14.931  22.500 -44.374  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -13.664  21.801 -43.615  1.00 24.67           H  
ATOM    788  N   SER A  55     -13.602  20.735 -50.843  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.129  20.391 -52.173  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.243  20.679 -53.181  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.012  21.308 -54.222  1.00 24.67           O  
ATOM    792  CB  SER A  55     -12.739  18.928 -52.231  1.00 24.67           C  
ATOM    793  OG  SER A  55     -11.639  18.659 -51.398  1.00 24.67           O  
ATOM    794  H   SER A  55     -13.674  20.023 -50.114  1.00 24.67           H  
ATOM    795  HA  SER A  55     -12.264  21.009 -52.414  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -13.586  18.319 -51.934  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -12.494  18.664 -53.257  1.00 24.67           H  
ATOM    798  HG  SER A  55     -11.939  18.827 -50.491  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.476  20.288 -52.827  1.00 24.67           N  
ATOM    800  CA  SER A  56     -16.607  20.527 -53.700  1.00 24.67           C  
ATOM    801  C   SER A  56     -16.836  22.020 -53.884  1.00 24.67           C  
ATOM    802  O   SER A  56     -17.006  22.487 -55.013  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.859  19.893 -53.124  1.00 24.67           C  
ATOM    804  OG  SER A  56     -17.747  18.495 -53.083  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.630  19.766 -51.966  1.00 24.67           H  
ATOM    806  HA  SER A  56     -16.396  20.082 -54.673  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -18.030  20.277 -52.118  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.715  20.174 -53.732  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.114  18.304 -52.355  1.00 24.67           H  
ATOM    810  N   SER A  57     -16.745  22.797 -52.795  1.00 24.67           N  
ATOM    811  CA  SER A  57     -16.938  24.233 -52.909  1.00 24.67           C  
ATOM    812  C   SER A  57     -15.882  24.852 -53.821  1.00 24.67           C  
ATOM    813  O   SER A  57     -16.201  25.668 -54.683  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.855  24.878 -51.538  1.00 24.67           C  
ATOM    815  OG  SER A  57     -17.908  24.451 -50.709  1.00 24.67           O  
ATOM    816  H   SER A  57     -16.605  22.396 -51.868  1.00 24.67           H  
ATOM    817  HA  SER A  57     -17.922  24.421 -53.337  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.900  24.627 -51.077  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -16.890  25.959 -51.648  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.694  23.521 -50.459  1.00 24.67           H  
ATOM    821  N   ASN A  58     -14.633  24.411 -53.691  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.542  24.943 -54.499  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.720  24.642 -55.988  1.00 24.67           C  
ATOM    824  O   ASN A  58     -13.253  25.405 -56.838  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -12.216  24.405 -54.001  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -11.801  25.020 -52.683  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.252  26.113 -52.312  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -10.946  24.335 -51.968  1.00 24.67           N  
ATOM    829  H   ASN A  58     -14.415  23.722 -52.973  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.536  26.026 -54.389  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -12.294  23.324 -53.871  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -11.443  24.592 -54.743  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -10.636  24.688 -51.087  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -10.609  23.457 -52.302  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.405  23.541 -56.307  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.649  23.147 -57.691  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.821  23.899 -58.345  1.00 24.67           C  
ATOM    838  O   SER A  59     -16.070  23.708 -59.540  1.00 24.67           O  
ATOM    839  CB  SER A  59     -14.929  21.653 -57.792  1.00 24.67           C  
ATOM    840  OG  SER A  59     -16.204  21.310 -57.294  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.730  22.927 -55.557  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.749  23.366 -58.264  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -14.840  21.331 -58.826  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -14.171  21.120 -57.218  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.350  21.826 -56.472  1.00 24.67           H  
ATOM    846  N   ASP A  60     -16.578  24.680 -57.557  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -17.774  25.362 -58.043  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.497  26.829 -58.391  1.00 24.67           C  
ATOM    849  O   ASP A  60     -17.326  27.167 -59.564  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -17.732  27.695 -57.548  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -18.884  25.261 -56.982  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -20.254  25.787 -57.441  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -20.895  25.106 -58.209  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -20.653  26.846 -57.011  1.00 24.67           O  
ATOM    855  H   ASP A  60     -16.316  24.823 -56.581  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -18.115  24.856 -58.945  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.991  24.216 -56.677  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -18.574  25.817 -56.092  1.00 24.67           H  
ENDMDL

REMARK ID 643810 DOMAINID 637391 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -0.156   1.733  -2.034  1.00  6.76           N  
ATOM      2  CA  GLU A   1       1.177   2.108  -1.578  1.00  6.76           C  
ATOM      3  C   GLU A   1       1.329   3.618  -1.483  1.00  6.76           C  
ATOM      4  O   GLU A   1       1.079   4.353  -2.444  1.00  6.76           O  
ATOM      5  CB  GLU A   1       2.265   1.546  -2.516  1.00  6.76           C  
ATOM      6  CG  GLU A   1       3.725   1.833  -2.056  1.00  6.76           C  
ATOM      7  CD  GLU A   1       4.825   1.285  -2.998  1.00  6.76           C  
ATOM      8  OE1 GLU A   1       4.510   0.633  -3.959  1.00  6.76           O  
ATOM      9  OE2 GLU A   1       5.991   1.545  -2.728  1.00  6.76           O  
ATOM     10 1H   GLU A   1      -0.408   0.838  -1.639  1.00  6.76           H  
ATOM     11 2H   GLU A   1      -0.820   2.433  -1.732  1.00  6.76           H  
ATOM     12 3H   GLU A   1      -0.165   1.672  -3.042  1.00  6.76           H  
ATOM     13  HA  GLU A   1       1.329   1.691  -0.581  1.00  6.76           H  
ATOM     14 1HB  GLU A   1       2.149   0.466  -2.604  1.00  6.76           H  
ATOM     15 2HB  GLU A   1       2.138   1.970  -3.513  1.00  6.76           H  
ATOM     16 1HG  GLU A   1       3.856   2.910  -1.975  1.00  6.76           H  
ATOM     17 2HG  GLU A   1       3.864   1.410  -1.063  1.00  6.76           H  
ATOM     18  N   ASN A   2       1.794   4.100  -0.340  1.00  6.18           N  
ATOM     19  CA  ASN A   2       2.014   5.536  -0.173  1.00  6.18           C  
ATOM     20  C   ASN A   2       3.354   5.873  -0.798  1.00  6.18           C  
ATOM     21  O   ASN A   2       4.362   6.032  -0.108  1.00  6.18           O  
ATOM     22  CB  ASN A   2       1.971   5.931   1.288  1.00  6.18           C  
ATOM     23  CG  ASN A   2       0.602   5.760   1.884  1.00  6.18           C  
ATOM     24  OD1 ASN A   2      -0.412   6.053   1.239  1.00  6.18           O  
ATOM     25  ND2 ASN A   2       0.551   5.290   3.103  1.00  6.18           N  
ATOM     26  H   ASN A   2       2.002   3.477   0.429  1.00  6.18           H  
ATOM     27  HA  ASN A   2       1.247   6.089  -0.721  1.00  6.18           H  
ATOM     28 1HB  ASN A   2       2.682   5.326   1.850  1.00  6.18           H  
ATOM     29 2HB  ASN A   2       2.274   6.974   1.392  1.00  6.18           H  
ATOM     30 1HD2 ASN A   2      -0.334   5.153   3.550  1.00  6.18           H  
ATOM     31 2HD2 ASN A   2       1.396   5.068   3.590  1.00  6.18           H  
ATOM     32  N   VAL A   3       3.357   5.925  -2.118  1.00  5.47           N  
ATOM     33  CA  VAL A   3       4.576   6.035  -2.894  1.00  5.47           C  
ATOM     34  C   VAL A   3       5.402   7.279  -2.656  1.00  5.47           C  
ATOM     35  O   VAL A   3       4.924   8.413  -2.719  1.00  5.47           O  
ATOM     36  CB  VAL A   3       4.258   5.956  -4.400  1.00  5.47           C  
ATOM     37  CG1 VAL A   3       5.508   6.238  -5.231  1.00  5.47           C  
ATOM     38  CG2 VAL A   3       3.738   4.574  -4.725  1.00  5.47           C  
ATOM     39  H   VAL A   3       2.458   5.790  -2.584  1.00  5.47           H  
ATOM     40  HA  VAL A   3       5.197   5.170  -2.642  1.00  5.47           H  
ATOM     41  HB  VAL A   3       3.508   6.706  -4.648  1.00  5.47           H  
ATOM     42 1HG1 VAL A   3       5.259   6.179  -6.289  1.00  5.47           H  
ATOM     43 2HG1 VAL A   3       5.887   7.229  -5.010  1.00  5.47           H  
ATOM     44 3HG1 VAL A   3       6.265   5.505  -5.001  1.00  5.47           H  
ATOM     45 1HG2 VAL A   3       3.504   4.510  -5.784  1.00  5.47           H  
ATOM     46 2HG2 VAL A   3       4.498   3.834  -4.476  1.00  5.47           H  
ATOM     47 3HG2 VAL A   3       2.847   4.375  -4.153  1.00  5.47           H  
ATOM     48  N   LEU A   4       6.667   7.013  -2.407  1.00  4.70           N  
ATOM     49  CA  LEU A   4       7.734   7.969  -2.220  1.00  4.70           C  
ATOM     50  C   LEU A   4       8.999   7.185  -2.499  1.00  4.70           C  
ATOM     51  O   LEU A   4       9.238   6.159  -1.863  1.00  4.70           O  
ATOM     52  CB  LEU A   4       7.717   8.543  -0.800  1.00  4.70           C  
ATOM     53  CG  LEU A   4       8.823   9.549  -0.454  1.00  4.70           C  
ATOM     54  CD1 LEU A   4       8.689  10.796  -1.326  1.00  4.70           C  
ATOM     55  CD2 LEU A   4       8.681   9.908   1.008  1.00  4.70           C  
ATOM     56  H   LEU A   4       6.916   6.039  -2.351  1.00  4.70           H  
ATOM     57  HA  LEU A   4       7.640   8.776  -2.945  1.00  4.70           H  
ATOM     58 1HB  LEU A   4       6.759   9.040  -0.639  1.00  4.70           H  
ATOM     59 2HB  LEU A   4       7.795   7.715  -0.091  1.00  4.70           H  
ATOM     60  HG  LEU A   4       9.805   9.109  -0.637  1.00  4.70           H  
ATOM     61 1HD1 LEU A   4       9.475  11.505  -1.064  1.00  4.70           H  
ATOM     62 2HD1 LEU A   4       8.785  10.520  -2.375  1.00  4.70           H  
ATOM     63 3HD1 LEU A   4       7.713  11.257  -1.160  1.00  4.70           H  
ATOM     64 1HD2 LEU A   4       9.441  10.626   1.290  1.00  4.70           H  
ATOM     65 2HD2 LEU A   4       7.705  10.341   1.158  1.00  4.70           H  
ATOM     66 3HD2 LEU A   4       8.787   9.015   1.626  1.00  4.70           H  
ATOM     67  N   LYS A   5       9.795   7.630  -3.460  1.00  3.99           N  
ATOM     68  CA  LYS A   5      10.989   6.876  -3.804  1.00  3.99           C  
ATOM     69  C   LYS A   5      12.206   7.766  -3.686  1.00  3.99           C  
ATOM     70  O   LYS A   5      12.282   8.846  -4.274  1.00  3.99           O  
ATOM     71  CB  LYS A   5      10.843   6.252  -5.196  1.00  3.99           C  
ATOM     72  CG  LYS A   5       9.593   5.326  -5.312  1.00  3.99           C  
ATOM     73  CD  LYS A   5       9.734   4.047  -4.446  1.00  3.99           C  
ATOM     74  CE  LYS A   5       8.448   3.202  -4.463  1.00  3.99           C  
ATOM     75  NZ  LYS A   5       8.537   2.016  -3.554  1.00  3.99           N  
ATOM     76  H   LYS A   5       9.568   8.478  -3.956  1.00  3.99           H  
ATOM     77  HA  LYS A   5      11.115   6.064  -3.088  1.00  3.99           H  
ATOM     78 1HB  LYS A   5      10.765   7.037  -5.946  1.00  3.99           H  
ATOM     79 2HB  LYS A   5      11.732   5.660  -5.425  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       8.702   5.866  -5.010  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       9.468   5.025  -6.351  1.00  3.99           H  
ATOM     82 1HD  LYS A   5      10.557   3.443  -4.828  1.00  3.99           H  
ATOM     83 2HD  LYS A   5       9.960   4.313  -3.417  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       7.629   3.826  -4.119  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       8.234   2.862  -5.476  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       7.633   1.522  -3.561  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5       9.273   1.399  -3.841  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5       8.713   2.330  -2.610  1.00  3.99           H  
ATOM     89  N   CYS A   6      13.122   7.303  -2.862  1.00  3.40           N  
ATOM     90  CA  CYS A   6      14.339   8.004  -2.500  1.00  3.40           C  
ATOM     91  C   CYS A   6      15.346   7.917  -3.647  1.00  3.40           C  
ATOM     92  O   CYS A   6      15.585   6.824  -4.154  1.00  3.40           O  
ATOM     93  CB  CYS A   6      14.895   7.382  -1.224  1.00  3.40           C  
ATOM     94  SG  CYS A   6      16.270   8.227  -0.438  1.00  3.40           S  
ATOM     95  H   CYS A   6      12.948   6.398  -2.446  1.00  3.40           H  
ATOM     96  HA  CYS A   6      14.080   9.035  -2.292  1.00  3.40           H  
ATOM     97 1HB  CYS A   6      14.089   7.348  -0.504  1.00  3.40           H  
ATOM     98 2HB  CYS A   6      15.201   6.351  -1.424  1.00  3.40           H  
ATOM     99  N   PRO A   7      15.917   9.039  -4.136  1.00  2.95           N  
ATOM    100  CA  PRO A   7      16.897   9.111  -5.223  1.00  2.95           C  
ATOM    101  C   PRO A   7      18.127   8.191  -5.117  1.00  2.95           C  
ATOM    102  O   PRO A   7      18.718   7.835  -6.139  1.00  2.95           O  
ATOM    103  CB  PRO A   7      17.342  10.576  -5.143  1.00  2.95           C  
ATOM    104  CG  PRO A   7      16.142  11.310  -4.618  1.00  2.95           C  
ATOM    105  CD  PRO A   7      15.514  10.378  -3.621  1.00  2.95           C  
ATOM    106  HA  PRO A   7      16.375   8.925  -6.172  1.00  2.95           H  
ATOM    107 1HB  PRO A   7      18.217  10.663  -4.487  1.00  2.95           H  
ATOM    108 2HB  PRO A   7      17.652  10.926  -6.139  1.00  2.95           H  
ATOM    109 1HG  PRO A   7      16.446  12.268  -4.171  1.00  2.95           H  
ATOM    110 2HG  PRO A   7      15.455  11.553  -5.440  1.00  2.95           H  
ATOM    111 1HD  PRO A   7      15.900  10.558  -2.610  1.00  2.95           H  
ATOM    112 2HD  PRO A   7      14.423  10.541  -3.707  1.00  2.95           H  
ATOM    113  N   THR A   8      18.554   7.853  -3.906  1.00  2.62           N  
ATOM    114  CA  THR A   8      19.736   7.010  -3.746  1.00  2.62           C  
ATOM    115  C   THR A   8      19.559   5.607  -4.313  1.00  2.62           C  
ATOM    116  O   THR A   8      18.464   5.060  -4.240  1.00  2.62           O  
ATOM    117  CB  THR A   8      20.086   6.822  -2.270  1.00  2.62           C  
ATOM    118  OG1 THR A   8      21.313   6.073  -2.151  1.00  2.62           O  
ATOM    119  CG2 THR A   8      18.999   6.047  -1.588  1.00  2.62           C  
ATOM    120  H   THR A   8      18.052   8.160  -3.088  1.00  2.62           H  
ATOM    121  HA  THR A   8      20.558   7.524  -4.227  1.00  2.62           H  
ATOM    122  HB  THR A   8      20.200   7.791  -1.809  1.00  2.62           H  
ATOM    123  HG1 THR A   8      21.169   5.133  -2.489  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      19.244   5.923  -0.537  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      18.083   6.574  -1.688  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      18.902   5.068  -2.064  1.00  2.62           H  
ATOM    127  N   PRO A   9      20.597   5.006  -4.907  1.00  2.39           N  
ATOM    128  CA  PRO A   9      20.647   3.603  -5.225  1.00  2.39           C  
ATOM    129  C   PRO A   9      20.494   2.869  -3.910  1.00  2.39           C  
ATOM    130  O   PRO A   9      20.917   3.398  -2.870  1.00  2.39           O  
ATOM    131  CB  PRO A   9      22.036   3.425  -5.845  1.00  2.39           C  
ATOM    132  CG  PRO A   9      22.394   4.802  -6.373  1.00  2.39           C  
ATOM    133  CD  PRO A   9      21.755   5.780  -5.402  1.00  2.39           C  
ATOM    134  HA  PRO A   9      19.834   3.351  -5.925  1.00  2.39           H  
ATOM    135 1HB  PRO A   9      22.739   3.064  -5.079  1.00  2.39           H  
ATOM    136 2HB  PRO A   9      22.001   2.660  -6.633  1.00  2.39           H  
ATOM    137 1HG  PRO A   9      23.488   4.913  -6.427  1.00  2.39           H  
ATOM    138 2HG  PRO A   9      22.013   4.923  -7.400  1.00  2.39           H  
ATOM    139 1HD  PRO A   9      22.442   6.042  -4.584  1.00  2.39           H  
ATOM    140 2HD  PRO A   9      21.423   6.656  -5.986  1.00  2.39           H  
ATOM    141  N   GLY A  10      19.906   1.675  -3.930  1.00  2.24           N  
ATOM    142  CA  GLY A  10      19.739   0.904  -2.699  1.00  2.24           C  
ATOM    143  C   GLY A  10      18.699   1.552  -1.792  1.00  2.24           C  
ATOM    144  O   GLY A  10      17.777   2.204  -2.280  1.00  2.24           O  
ATOM    145  H   GLY A  10      19.568   1.294  -4.803  1.00  2.24           H  
ATOM    146 1HA  GLY A  10      19.429  -0.112  -2.942  1.00  2.24           H  
ATOM    147 2HA  GLY A  10      20.692   0.837  -2.177  1.00  2.24           H  
ATOM    148  N   CYS A  11      18.843   1.345  -0.477  1.00  2.14           N  
ATOM    149  CA  CYS A  11      17.889   1.836   0.522  1.00  2.14           C  
ATOM    150  C   CYS A  11      16.508   1.216   0.257  1.00  2.14           C  
ATOM    151  O   CYS A  11      16.370   0.335  -0.594  1.00  2.14           O  
ATOM    152  CB  CYS A  11      17.836   3.386   0.467  1.00  2.14           C  
ATOM    153  SG  CYS A  11      16.897   4.245   1.769  1.00  2.14           S  
ATOM    154  H   CYS A  11      19.638   0.810  -0.160  1.00  2.14           H  
ATOM    155  HA  CYS A  11      18.226   1.533   1.513  1.00  2.14           H  
ATOM    156 1HB  CYS A  11      18.851   3.771   0.478  1.00  2.14           H  
ATOM    157 2HB  CYS A  11      17.393   3.699  -0.472  1.00  2.14           H  
ATOM    158  HG  CYS A  11      17.025   5.476   1.253  1.00  2.14           H  
ATOM    159  N   THR A  12      15.508   1.622   1.038  1.00  2.07           N  
ATOM    160  CA  THR A  12      14.137   1.138   0.895  1.00  2.07           C  
ATOM    161  C   THR A  12      13.222   2.302   0.569  1.00  2.07           C  
ATOM    162  O   THR A  12      12.075   2.143   0.159  1.00  2.07           O  
ATOM    163  CB  THR A  12      13.661   0.516   2.204  1.00  2.07           C  
ATOM    164  OG1 THR A  12      13.676   1.531   3.230  1.00  2.07           O  
ATOM    165  CG2 THR A  12      14.568  -0.624   2.612  1.00  2.07           C  
ATOM    166  H   THR A  12      15.698   2.306   1.747  1.00  2.07           H  
ATOM    167  HA  THR A  12      14.087   0.412   0.084  1.00  2.07           H  
ATOM    168  HB  THR A  12      12.642   0.144   2.082  1.00  2.07           H  
ATOM    169  HG1 THR A  12      13.347   1.132   4.074  1.00  2.07           H  
ATOM    170 1HG2 THR A  12      14.209  -1.048   3.552  1.00  2.07           H  
ATOM    171 2HG2 THR A  12      14.557  -1.390   1.837  1.00  2.07           H  
ATOM    172 3HG2 THR A  12      15.584  -0.259   2.745  1.00  2.07           H  
ATOM    173  N   GLY A  13      13.756   3.482   0.830  1.00  2.06           N  
ATOM    174  CA  GLY A  13      13.088   4.768   0.702  1.00  2.06           C  
ATOM    175  C   GLY A  13      12.269   5.151   1.932  1.00  2.06           C  
ATOM    176  O   GLY A  13      11.742   6.264   2.018  1.00  2.06           O  
ATOM    177  H   GLY A  13      14.713   3.469   1.144  1.00  2.06           H  
ATOM    178 1HA  GLY A  13      13.854   5.513   0.558  1.00  2.06           H  
ATOM    179 2HA  GLY A  13      12.452   4.770  -0.184  1.00  2.06           H  
ATOM    180  N   GLN A  14      12.230   4.269   2.929  1.00  2.13           N  
ATOM    181  CA  GLN A  14      11.452   4.480   4.145  1.00  2.13           C  
ATOM    182  C   GLN A  14      11.910   5.697   4.942  1.00  2.13           C  
ATOM    183  O   GLN A  14      11.124   6.310   5.662  1.00  2.13           O  
ATOM    184  CB  GLN A  14      11.530   3.219   4.997  1.00  2.13           C  
ATOM    185  CG  GLN A  14      10.767   2.037   4.394  1.00  2.13           C  
ATOM    186  CD  GLN A  14      11.077   0.744   5.095  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      12.267   0.453   5.285  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      10.060  -0.023   5.473  1.00  2.13           N  
ATOM    189  H   GLN A  14      12.721   3.377   2.837  1.00  2.13           H  
ATOM    190  HA  GLN A  14      10.414   4.643   3.858  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      12.570   2.934   5.133  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      11.116   3.422   5.985  1.00  2.13           H  
ATOM    193 1HG  GLN A  14       9.699   2.229   4.484  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      11.039   1.940   3.341  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      10.232  -0.890   5.942  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14       9.120   0.268   5.290  1.00  2.13           H  
ATOM    197  N   GLY A  15      13.191   6.030   4.832  1.00  2.32           N  
ATOM    198  CA  GLY A  15      13.759   7.150   5.560  1.00  2.32           C  
ATOM    199  C   GLY A  15      13.619   8.505   4.851  1.00  2.32           C  
ATOM    200  O   GLY A  15      14.115   9.508   5.359  1.00  2.32           O  
ATOM    201  H   GLY A  15      13.779   5.487   4.221  1.00  2.32           H  
ATOM    202 1HA  GLY A  15      13.285   7.211   6.540  1.00  2.32           H  
ATOM    203 2HA  GLY A  15      14.812   6.947   5.741  1.00  2.32           H  
ATOM    204  N   HIS A  16      12.997   8.549   3.670  1.00  2.67           N  
ATOM    205  CA  HIS A  16      12.868   9.817   2.948  1.00  2.67           C  
ATOM    206  C   HIS A  16      11.817  10.694   3.631  1.00  2.67           C  
ATOM    207  O   HIS A  16      10.780  10.192   4.069  1.00  2.67           O  
ATOM    208  CB  HIS A  16      12.450   9.607   1.494  1.00  2.67           C  
ATOM    209  CG  HIS A  16      12.703  10.820   0.628  1.00  2.67           C  
ATOM    210  ND1 HIS A  16      11.933  11.973   0.658  1.00  2.67           N  
ATOM    211  CD2 HIS A  16      13.668  11.048  -0.263  1.00  2.67           C  
ATOM    212  CE1 HIS A  16      12.439  12.846  -0.167  1.00  2.67           C  
ATOM    213  NE2 HIS A  16      13.498  12.312  -0.742  1.00  2.67           N  
ATOM    214  H   HIS A  16      12.590   7.706   3.261  1.00  2.67           H  
ATOM    215  HA  HIS A  16      13.817  10.356   2.960  1.00  2.67           H  
ATOM    216 1HB  HIS A  16      12.994   8.766   1.081  1.00  2.67           H  
ATOM    217 2HB  HIS A  16      11.408   9.353   1.458  1.00  2.67           H  
ATOM    218  HD1 HIS A  16      11.138  12.210   1.250  1.00  2.67           H  
ATOM    219  HD2 HIS A  16      14.494  10.463  -0.605  1.00  2.67           H  
ATOM    220  HE1 HIS A  16      11.979  13.831  -0.277  1.00  2.67           H  
ATOM    221  N   VAL A  17      12.043  12.002   3.720  1.00  3.20           N  
ATOM    222  CA  VAL A  17      10.996  12.845   4.290  1.00  3.20           C  
ATOM    223  C   VAL A  17       9.744  12.853   3.417  1.00  3.20           C  
ATOM    224  O   VAL A  17       9.820  13.010   2.196  1.00  3.20           O  
ATOM    225  CB  VAL A  17      11.492  14.279   4.474  1.00  3.20           C  
ATOM    226  CG1 VAL A  17      10.347  15.191   4.922  1.00  3.20           C  
ATOM    227  CG2 VAL A  17      12.601  14.283   5.503  1.00  3.20           C  
ATOM    228  H   VAL A  17      12.916  12.420   3.376  1.00  3.20           H  
ATOM    229  HA  VAL A  17      10.734  12.446   5.270  1.00  3.20           H  
ATOM    230  HB  VAL A  17      11.860  14.648   3.525  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      10.720  16.206   5.043  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17       9.556  15.188   4.174  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17       9.950  14.834   5.873  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      12.967  15.297   5.641  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17      12.220  13.905   6.450  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17      13.419  13.643   5.153  1.00  3.20           H  
ATOM    237  N   ASN A  18       8.588  12.641   4.034  1.00  3.91           N  
ATOM    238  CA  ASN A  18       7.338  12.583   3.290  1.00  3.91           C  
ATOM    239  C   ASN A  18       6.512  13.856   3.445  1.00  3.91           C  
ATOM    240  O   ASN A  18       5.935  14.111   4.499  1.00  3.91           O  
ATOM    241  CB  ASN A  18       6.552  11.354   3.705  1.00  3.91           C  
ATOM    242  CG  ASN A  18       5.306  11.111   2.886  1.00  3.91           C  
ATOM    243  OD1 ASN A  18       4.628  12.014   2.379  1.00  3.91           O  
ATOM    244  ND2 ASN A  18       4.991   9.849   2.728  1.00  3.91           N  
ATOM    245  H   ASN A  18       8.581  12.509   5.035  1.00  3.91           H  
ATOM    246  HA  ASN A  18       7.573  12.492   2.230  1.00  3.91           H  
ATOM    247 1HB  ASN A  18       7.195  10.474   3.634  1.00  3.91           H  
ATOM    248 2HB  ASN A  18       6.260  11.454   4.748  1.00  3.91           H  
ATOM    249 1HD2 ASN A  18       4.184   9.600   2.191  1.00  3.91           H  
ATOM    250 2HD2 ASN A  18       5.558   9.135   3.139  1.00  3.91           H  
ATOM    251  N   SER A  19       6.469  14.656   2.380  1.00  4.71           N  
ATOM    252  CA  SER A  19       5.757  15.939   2.353  1.00  4.71           C  
ATOM    253  C   SER A  19       4.408  15.804   1.637  1.00  4.71           C  
ATOM    254  O   SER A  19       3.885  16.773   1.083  1.00  4.71           O  
ATOM    255  CB  SER A  19       6.577  17.020   1.676  1.00  4.71           C  
ATOM    256  OG  SER A  19       6.834  16.707   0.338  1.00  4.71           O  
ATOM    257  H   SER A  19       6.975  14.362   1.555  1.00  4.71           H  
ATOM    258  HA  SER A  19       5.563  16.249   3.382  1.00  4.71           H  
ATOM    259 1HB  SER A  19       6.042  17.965   1.734  1.00  4.71           H  
ATOM    260 2HB  SER A  19       7.518  17.146   2.209  1.00  4.71           H  
ATOM    261  HG  SER A  19       7.386  15.918   0.358  1.00  4.71           H  
ATOM    262  N   ASN A  20       3.882  14.575   1.612  1.00  5.44           N  
ATOM    263  CA  ASN A  20       2.626  14.188   0.953  1.00  5.44           C  
ATOM    264  C   ASN A  20       2.639  14.355  -0.570  1.00  5.44           C  
ATOM    265  O   ASN A  20       1.597  14.561  -1.203  1.00  5.44           O  
ATOM    266  CB  ASN A  20       1.448  14.944   1.555  1.00  5.44           C  
ATOM    267  CG  ASN A  20       1.242  14.623   3.022  1.00  5.44           C  
ATOM    268  OD1 ASN A  20       1.333  13.462   3.440  1.00  5.44           O  
ATOM    269  ND2 ASN A  20       0.962  15.635   3.806  1.00  5.44           N  
ATOM    270  H   ASN A  20       4.377  13.828   2.091  1.00  5.44           H  
ATOM    271  HA  ASN A  20       2.469  13.126   1.148  1.00  5.44           H  
ATOM    272 1HB  ASN A  20       1.579  16.015   1.440  1.00  5.44           H  
ATOM    273 2HB  ASN A  20       0.544  14.674   1.013  1.00  5.44           H  
ATOM    274 1HD2 ASN A  20       0.814  15.483   4.785  1.00  5.44           H  
ATOM    275 2HD2 ASN A  20       0.896  16.558   3.429  1.00  5.44           H  
ATOM    276  N   ARG A  21       3.824  14.208  -1.157  1.00  5.90           N  
ATOM    277  CA  ARG A  21       4.030  14.222  -2.604  1.00  5.90           C  
ATOM    278  C   ARG A  21       5.056  13.157  -2.986  1.00  5.90           C  
ATOM    279  O   ARG A  21       6.057  12.973  -2.293  1.00  5.90           O  
ATOM    280  CB  ARG A  21       4.473  15.593  -3.115  1.00  5.90           C  
ATOM    281  CG  ARG A  21       3.437  16.730  -2.969  1.00  5.90           C  
ATOM    282  CD  ARG A  21       2.277  16.535  -3.896  1.00  5.90           C  
ATOM    283  NE  ARG A  21       1.331  17.653  -3.868  1.00  5.90           N  
ATOM    284  CZ  ARG A  21       0.308  17.798  -2.994  1.00  5.90           C  
ATOM    285  NH1 ARG A  21       0.083  16.899  -2.058  1.00  5.90           N  
ATOM    286  NH2 ARG A  21      -0.483  18.858  -3.087  1.00  5.90           N  
ATOM    287  H   ARG A  21       4.620  14.067  -0.556  1.00  5.90           H  
ATOM    288  HA  ARG A  21       3.085  13.976  -3.090  1.00  5.90           H  
ATOM    289 1HB  ARG A  21       5.367  15.908  -2.575  1.00  5.90           H  
ATOM    290 2HB  ARG A  21       4.738  15.520  -4.171  1.00  5.90           H  
ATOM    291 1HG  ARG A  21       3.072  16.790  -1.945  1.00  5.90           H  
ATOM    292 2HG  ARG A  21       3.905  17.672  -3.234  1.00  5.90           H  
ATOM    293 1HD  ARG A  21       2.644  16.425  -4.915  1.00  5.90           H  
ATOM    294 2HD  ARG A  21       1.740  15.631  -3.609  1.00  5.90           H  
ATOM    295  HE  ARG A  21       1.449  18.373  -4.565  1.00  5.90           H  
ATOM    296 1HH1 ARG A  21       0.686  16.066  -1.962  1.00  5.90           H  
ATOM    297 2HH1 ARG A  21      -0.684  17.022  -1.417  1.00  5.90           H  
ATOM    298 1HH2 ARG A  21      -0.319  19.551  -3.805  1.00  5.90           H  
ATOM    299 2HH2 ARG A  21      -1.251  18.971  -2.442  1.00  5.90           H  
ATOM    300  N   ASN A  22       4.867  12.524  -4.137  1.00  5.97           N  
ATOM    301  CA  ASN A  22       5.763  11.459  -4.610  1.00  5.97           C  
ATOM    302  C   ASN A  22       6.845  11.967  -5.555  1.00  5.97           C  
ATOM    303  O   ASN A  22       7.405  11.210  -6.352  1.00  5.97           O  
ATOM    304  CB  ASN A  22       4.947  10.369  -5.287  1.00  5.97           C  
ATOM    305  CG  ASN A  22       4.231  10.851  -6.531  1.00  5.97           C  
ATOM    306  OD1 ASN A  22       3.997  12.055  -6.696  1.00  5.97           O  
ATOM    307  ND2 ASN A  22       3.875   9.938  -7.406  1.00  5.97           N  
ATOM    308  H   ASN A  22       4.045  12.736  -4.684  1.00  5.97           H  
ATOM    309  HA  ASN A  22       6.263  11.024  -3.743  1.00  5.97           H  
ATOM    310 1HB  ASN A  22       5.604   9.546  -5.557  1.00  5.97           H  
ATOM    311 2HB  ASN A  22       4.208   9.979  -4.589  1.00  5.97           H  
ATOM    312 1HD2 ASN A  22       3.397  10.207  -8.243  1.00  5.97           H  
ATOM    313 2HD2 ASN A  22       4.080   8.975  -7.235  1.00  5.97           H  
ATOM    314  N   THR A  23       7.148  13.256  -5.449  1.00  5.69           N  
ATOM    315  CA  THR A  23       8.133  13.912  -6.294  1.00  5.69           C  
ATOM    316  C   THR A  23       9.373  14.354  -5.521  1.00  5.69           C  
ATOM    317  O   THR A  23      10.182  15.119  -6.039  1.00  5.69           O  
ATOM    318  CB  THR A  23       7.501  15.133  -6.985  1.00  5.69           C  
ATOM    319  OG1 THR A  23       7.065  16.088  -6.002  1.00  5.69           O  
ATOM    320  CG2 THR A  23       6.286  14.673  -7.778  1.00  5.69           C  
ATOM    321  H   THR A  23       6.651  13.799  -4.760  1.00  5.69           H  
ATOM    322  HA  THR A  23       8.452  13.208  -7.063  1.00  5.69           H  
ATOM    323  HB  THR A  23       8.228  15.598  -7.651  1.00  5.69           H  
ATOM    324  HG1 THR A  23       6.635  16.824  -6.450  1.00  5.69           H  
ATOM    325 1HG2 THR A  23       5.827  15.528  -8.271  1.00  5.69           H  
ATOM    326 2HG2 THR A  23       6.594  13.943  -8.527  1.00  5.69           H  
ATOM    327 3HG2 THR A  23       5.564  14.216  -7.104  1.00  5.69           H  
ATOM    328  N   HIS A  24       9.481  13.926  -4.257  1.00  5.18           N  
ATOM    329  CA  HIS A  24      10.599  14.271  -3.361  1.00  5.18           C  
ATOM    330  C   HIS A  24      11.030  15.745  -3.455  1.00  5.18           C  
ATOM    331  O   HIS A  24      12.216  16.074  -3.376  1.00  5.18           O  
ATOM    332  CB  HIS A  24      11.799  13.310  -3.573  1.00  5.18           C  
ATOM    333  CG  HIS A  24      12.430  13.256  -4.948  1.00  5.18           C  
ATOM    334  ND1 HIS A  24      13.390  14.154  -5.371  1.00  5.18           N  
ATOM    335  CD2 HIS A  24      12.254  12.383  -5.972  1.00  5.18           C  
ATOM    336  CE1 HIS A  24      13.765  13.848  -6.602  1.00  5.18           C  
ATOM    337  NE2 HIS A  24      13.092  12.777  -6.989  1.00  5.18           N  
ATOM    338  H   HIS A  24       8.760  13.307  -3.914  1.00  5.18           H  
ATOM    339  HA  HIS A  24      10.269  14.114  -2.333  1.00  5.18           H  
ATOM    340 1HB  HIS A  24      12.591  13.617  -2.910  1.00  5.18           H  
ATOM    341 2HB  HIS A  24      11.511  12.293  -3.288  1.00  5.18           H  
ATOM    342  HD2 HIS A  24      11.575  11.529  -5.984  1.00  5.18           H  
ATOM    343  HE1 HIS A  24      14.506  14.383  -7.192  1.00  5.18           H  
ATOM    344  HE2 HIS A  24      13.176  12.316  -7.883  1.00  5.18           H  
ATOM    345  N   ARG A  25      10.040  16.638  -3.511  1.00  4.56           N  
ATOM    346  CA  ARG A  25      10.234  18.077  -3.664  1.00  4.56           C  
ATOM    347  C   ARG A  25      11.040  18.773  -2.571  1.00  4.56           C  
ATOM    348  O   ARG A  25      11.597  19.847  -2.802  1.00  4.56           O  
ATOM    349  CB  ARG A  25       8.873  18.752  -3.746  1.00  4.56           C  
ATOM    350  CG  ARG A  25       8.023  18.622  -2.470  1.00  4.56           C  
ATOM    351  CD  ARG A  25       6.692  19.254  -2.613  1.00  4.56           C  
ATOM    352  NE  ARG A  25       5.828  18.984  -1.462  1.00  4.56           N  
ATOM    353  CZ  ARG A  25       4.717  19.696  -1.162  1.00  4.56           C  
ATOM    354  NH1 ARG A  25       4.385  20.733  -1.909  1.00  4.56           N  
ATOM    355  NH2 ARG A  25       3.954  19.366  -0.133  1.00  4.56           N  
ATOM    356  H   ARG A  25       9.097  16.282  -3.532  1.00  4.56           H  
ATOM    357  HA  ARG A  25      10.751  18.231  -4.615  1.00  4.56           H  
ATOM    358 1HB  ARG A  25       9.001  19.812  -3.952  1.00  4.56           H  
ATOM    359 2HB  ARG A  25       8.302  18.320  -4.568  1.00  4.56           H  
ATOM    360 1HG  ARG A  25       7.878  17.569  -2.233  1.00  4.56           H  
ATOM    361 2HG  ARG A  25       8.527  19.115  -1.640  1.00  4.56           H  
ATOM    362 1HD  ARG A  25       6.810  20.331  -2.705  1.00  4.56           H  
ATOM    363 2HD  ARG A  25       6.203  18.864  -3.505  1.00  4.56           H  
ATOM    364  HE  ARG A  25       6.071  18.184  -0.861  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25       4.960  20.994  -2.698  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25       3.558  21.267  -1.688  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25       4.165  18.533   0.443  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25       3.132  19.906   0.075  1.00  4.56           H  
ATOM    369  N   SER A  26      11.104  18.182  -1.378  1.00  3.93           N  
ATOM    370  CA  SER A  26      11.846  18.798  -0.283  1.00  3.93           C  
ATOM    371  C   SER A  26      13.338  18.540  -0.393  1.00  3.93           C  
ATOM    372  O   SER A  26      14.132  19.124   0.345  1.00  3.93           O  
ATOM    373  CB  SER A  26      11.396  18.225   1.046  1.00  3.93           C  
ATOM    374  OG  SER A  26      11.825  16.884   1.179  1.00  3.93           O  
ATOM    375  H   SER A  26      10.631  17.305  -1.241  1.00  3.93           H  
ATOM    376  HA  SER A  26      11.673  19.875  -0.304  1.00  3.93           H  
ATOM    377 1HB  SER A  26      11.796  18.825   1.863  1.00  3.93           H  
ATOM    378 2HB  SER A  26      10.309  18.267   1.105  1.00  3.93           H  
ATOM    379  HG  SER A  26      11.297  16.512   1.902  1.00  3.93           H  
ATOM    380  N   LEU A  27      13.700  17.559  -1.223  1.00  3.36           N  
ATOM    381  CA  LEU A  27      15.063  17.074  -1.394  1.00  3.36           C  
ATOM    382  C   LEU A  27      15.689  16.561  -0.083  1.00  3.36           C  
ATOM    383  O   LEU A  27      16.891  16.275  -0.019  1.00  3.36           O  
ATOM    384  CB  LEU A  27      15.928  18.175  -2.006  1.00  3.36           C  
ATOM    385  CG  LEU A  27      15.394  18.733  -3.334  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      16.318  19.829  -3.825  1.00  3.36           C  
ATOM    387  CD2 LEU A  27      15.270  17.597  -4.345  1.00  3.36           C  
ATOM    388  H   LEU A  27      12.996  17.130  -1.825  1.00  3.36           H  
ATOM    389  HA  LEU A  27      15.029  16.240  -2.097  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      16.018  18.999  -1.303  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      16.921  17.774  -2.191  1.00  3.36           H  
ATOM    392  HG  LEU A  27      14.406  19.175  -3.176  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      15.932  20.236  -4.760  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      16.367  20.620  -3.078  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      17.314  19.420  -3.990  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27      14.881  17.985  -5.284  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27      16.247  17.148  -4.513  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27      14.585  16.838  -3.957  1.00  3.36           H  
ATOM    399  N   SER A  28      14.874  16.354   0.954  1.00  2.89           N  
ATOM    400  CA  SER A  28      15.376  15.859   2.221  1.00  2.89           C  
ATOM    401  C   SER A  28      15.440  14.348   2.160  1.00  2.89           C  
ATOM    402  O   SER A  28      14.542  13.627   2.622  1.00  2.89           O  
ATOM    403  CB  SER A  28      14.546  16.372   3.369  1.00  2.89           C  
ATOM    404  OG  SER A  28      14.662  17.768   3.490  1.00  2.89           O  
ATOM    405  H   SER A  28      13.882  16.575   0.878  1.00  2.89           H  
ATOM    406  HA  SER A  28      16.392  16.233   2.365  1.00  2.89           H  
ATOM    407 1HB  SER A  28      13.517  16.119   3.199  1.00  2.89           H  
ATOM    408 2HB  SER A  28      14.864  15.894   4.289  1.00  2.89           H  
ATOM    409  HG  SER A  28      14.420  18.141   2.626  1.00  2.89           H  
ATOM    410  N   GLY A  29      16.516  13.902   1.524  1.00  2.54           N  
ATOM    411  CA  GLY A  29      16.734  12.517   1.186  1.00  2.54           C  
ATOM    412  C   GLY A  29      16.974  11.650   2.392  1.00  2.54           C  
ATOM    413  O   GLY A  29      17.044  12.123   3.528  1.00  2.54           O  
ATOM    414  H   GLY A  29      17.160  14.616   1.185  1.00  2.54           H  
ATOM    415 1HA  GLY A  29      15.888  12.146   0.633  1.00  2.54           H  
ATOM    416 2HA  GLY A  29      17.591  12.446   0.519  1.00  2.54           H  
ATOM    417  N   CYS A  30      17.149  10.376   2.128  1.00  2.30           N  
ATOM    418  CA  CYS A  30      17.277   9.377   3.155  1.00  2.30           C  
ATOM    419  C   CYS A  30      18.548   9.595   3.977  1.00  2.30           C  
ATOM    420  O   CYS A  30      19.610   9.813   3.392  1.00  2.30           O  
ATOM    421  CB  CYS A  30      17.326   8.022   2.480  1.00  2.30           C  
ATOM    422  SG  CYS A  30      15.846   7.723   1.556  1.00  2.30           S  
ATOM    423  H   CYS A  30      17.121  10.078   1.162  1.00  2.30           H  
ATOM    424  HA  CYS A  30      16.381   9.422   3.759  1.00  2.30           H  
ATOM    425 1HB  CYS A  30      18.185   7.955   1.809  1.00  2.30           H  
ATOM    426 2HB  CYS A  30      17.413   7.246   3.231  1.00  2.30           H  
ATOM    427  N   PRO A  31      18.493   9.501   5.320  1.00  2.16           N  
ATOM    428  CA  PRO A  31      19.630   9.596   6.222  1.00  2.16           C  
ATOM    429  C   PRO A  31      20.777   8.690   5.804  1.00  2.16           C  
ATOM    430  O   PRO A  31      21.936   9.041   6.000  1.00  2.16           O  
ATOM    431  CB  PRO A  31      19.020   9.139   7.551  1.00  2.16           C  
ATOM    432  CG  PRO A  31      17.582   9.568   7.457  1.00  2.16           C  
ATOM    433  CD  PRO A  31      17.202   9.343   6.013  1.00  2.16           C  
ATOM    434  HA  PRO A  31      19.958  10.642   6.278  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      19.140   8.054   7.671  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      19.553   9.615   8.388  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      16.965   8.982   8.156  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      17.479  10.622   7.753  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      16.783   8.343   5.860  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      16.507  10.155   5.739  1.00  2.16           H  
ATOM    441  N   ILE A  32      20.471   7.537   5.205  1.00  2.11           N  
ATOM    442  CA  ILE A  32      21.542   6.656   4.777  1.00  2.11           C  
ATOM    443  C   ILE A  32      22.341   7.268   3.630  1.00  2.11           C  
ATOM    444  O   ILE A  32      23.550   7.049   3.520  1.00  2.11           O  
ATOM    445  CB  ILE A  32      20.997   5.274   4.364  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      22.167   4.302   4.246  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      20.202   5.330   3.042  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      22.883   4.065   5.562  1.00  2.11           C  
ATOM    449  H   ILE A  32      19.513   7.266   5.063  1.00  2.11           H  
ATOM    450  HA  ILE A  32      22.216   6.506   5.615  1.00  2.11           H  
ATOM    451  HB  ILE A  32      20.343   4.909   5.153  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      21.799   3.349   3.872  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      22.888   4.702   3.529  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      19.835   4.335   2.813  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      19.371   6.005   3.150  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      20.836   5.658   2.228  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      23.705   3.366   5.409  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      23.275   5.009   5.939  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      22.183   3.647   6.285  1.00  2.11           H  
ATOM    460  N   ALA A  33      21.672   8.041   2.768  1.00  2.11           N  
ATOM    461  CA  ALA A  33      22.357   8.675   1.666  1.00  2.11           C  
ATOM    462  C   ALA A  33      23.263   9.722   2.240  1.00  2.11           C  
ATOM    463  O   ALA A  33      24.415   9.880   1.836  1.00  2.11           O  
ATOM    464  CB  ALA A  33      21.369   9.287   0.692  1.00  2.11           C  
ATOM    465  H   ALA A  33      20.693   8.250   2.917  1.00  2.11           H  
ATOM    466  HA  ALA A  33      22.965   7.926   1.153  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      21.907   9.757  -0.127  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      20.724   8.507   0.309  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      20.767  10.034   1.203  1.00  2.11           H  
ATOM    470  N   ALA A  34      22.723  10.438   3.229  1.00  2.13           N  
ATOM    471  CA  ALA A  34      23.487  11.481   3.875  1.00  2.13           C  
ATOM    472  C   ALA A  34      24.703  10.889   4.563  1.00  2.13           C  
ATOM    473  O   ALA A  34      25.808  11.415   4.438  1.00  2.13           O  
ATOM    474  CB  ALA A  34      22.618  12.211   4.882  1.00  2.13           C  
ATOM    475  H   ALA A  34      21.758  10.247   3.506  1.00  2.13           H  
ATOM    476  HA  ALA A  34      23.827  12.182   3.115  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      23.195  13.004   5.351  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      21.752  12.636   4.371  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      22.281  11.516   5.640  1.00  2.13           H  
ATOM    480  N   ALA A  35      24.523   9.743   5.224  1.00  2.16           N  
ATOM    481  CA  ALA A  35      25.615   9.095   5.926  1.00  2.16           C  
ATOM    482  C   ALA A  35      26.735   8.717   4.976  1.00  2.16           C  
ATOM    483  O   ALA A  35      27.910   8.918   5.294  1.00  2.16           O  
ATOM    484  CB  ALA A  35      25.106   7.851   6.632  1.00  2.16           C  
ATOM    485  H   ALA A  35      23.591   9.345   5.290  1.00  2.16           H  
ATOM    486  HA  ALA A  35      26.008   9.794   6.661  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      25.920   7.381   7.178  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      24.310   8.128   7.325  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      24.715   7.157   5.894  1.00  2.16           H  
ATOM    490  N   GLU A  36      26.384   8.205   3.795  1.00  2.19           N  
ATOM    491  CA  GLU A  36      27.398   7.827   2.821  1.00  2.19           C  
ATOM    492  C   GLU A  36      28.115   9.048   2.263  1.00  2.19           C  
ATOM    493  O   GLU A  36      29.348   9.072   2.175  1.00  2.19           O  
ATOM    494  CB  GLU A  36      26.794   7.005   1.681  1.00  2.19           C  
ATOM    495  CG  GLU A  36      27.830   6.545   0.645  1.00  2.19           C  
ATOM    496  CD  GLU A  36      27.288   5.622  -0.439  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      26.143   5.260  -0.390  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      28.045   5.302  -1.336  1.00  2.19           O  
ATOM    499  H   GLU A  36      25.395   8.040   3.587  1.00  2.19           H  
ATOM    500  HA  GLU A  36      28.136   7.206   3.326  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      26.297   6.125   2.091  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      26.034   7.600   1.170  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      28.244   7.433   0.168  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      28.641   6.041   1.169  1.00  2.19           H  
ATOM    505  N   LYS A  37      27.355  10.085   1.902  1.00  2.28           N  
ATOM    506  CA  LYS A  37      27.964  11.279   1.337  1.00  2.28           C  
ATOM    507  C   LYS A  37      28.890  11.942   2.350  1.00  2.28           C  
ATOM    508  O   LYS A  37      29.985  12.406   1.999  1.00  2.28           O  
ATOM    509  CB  LYS A  37      26.873  12.250   0.887  1.00  2.28           C  
ATOM    510  CG  LYS A  37      26.096  11.780  -0.347  1.00  2.28           C  
ATOM    511  CD  LYS A  37      24.990  12.753  -0.716  1.00  2.28           C  
ATOM    512  CE  LYS A  37      24.203  12.259  -1.923  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      23.097  13.191  -2.288  1.00  2.28           N  
ATOM    514  H   LYS A  37      26.339  10.031   2.001  1.00  2.28           H  
ATOM    515  HA  LYS A  37      28.558  10.989   0.472  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      26.153  12.379   1.701  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      27.309  13.223   0.673  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      26.781  11.685  -1.189  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      25.662  10.802  -0.149  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      24.310  12.855   0.132  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      25.418  13.728  -0.941  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      24.877  12.160  -2.771  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      23.779  11.281  -1.692  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      22.601  12.827  -3.089  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      22.459  13.279  -1.510  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      23.479  14.098  -2.514  1.00  2.28           H  
ATOM    527  N   LEU A  38      28.471  11.970   3.616  1.00  2.50           N  
ATOM    528  CA  LEU A  38      29.296  12.551   4.654  1.00  2.50           C  
ATOM    529  C   LEU A  38      30.521  11.702   4.902  1.00  2.50           C  
ATOM    530  O   LEU A  38      31.621  12.231   5.031  1.00  2.50           O  
ATOM    531  CB  LEU A  38      28.495  12.697   5.942  1.00  2.50           C  
ATOM    532  CG  LEU A  38      27.403  13.754   5.907  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      26.538  13.627   7.147  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      28.063  15.120   5.831  1.00  2.50           C  
ATOM    535  H   LEU A  38      27.555  11.595   3.862  1.00  2.50           H  
ATOM    536  HA  LEU A  38      29.616  13.538   4.328  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      28.021  11.737   6.161  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      29.176  12.942   6.755  1.00  2.50           H  
ATOM    539  HG  LEU A  38      26.774  13.611   5.033  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      25.755  14.382   7.125  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      26.086  12.633   7.166  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      27.155  13.766   8.034  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      27.297  15.895   5.804  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      28.698  15.264   6.708  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      28.672  15.178   4.929  1.00  2.50           H  
ATOM    546  N   ALA A  39      30.359  10.375   4.910  1.00  2.89           N  
ATOM    547  CA  ALA A  39      31.501   9.520   5.162  1.00  2.89           C  
ATOM    548  C   ALA A  39      32.563   9.726   4.106  1.00  2.89           C  
ATOM    549  O   ALA A  39      33.736   9.910   4.436  1.00  2.89           O  
ATOM    550  CB  ALA A  39      31.068   8.066   5.168  1.00  2.89           C  
ATOM    551  H   ALA A  39      29.438   9.952   4.798  1.00  2.89           H  
ATOM    552  HA  ALA A  39      31.920   9.783   6.130  1.00  2.89           H  
ATOM    553 1HB  ALA A  39      31.929   7.431   5.371  1.00  2.89           H  
ATOM    554 2HB  ALA A  39      30.312   7.917   5.938  1.00  2.89           H  
ATOM    555 3HB  ALA A  39      30.647   7.811   4.195  1.00  2.89           H  
ATOM    556  N   LYS A  40      32.147   9.803   2.841  1.00  3.58           N  
ATOM    557  CA  LYS A  40      33.100   9.998   1.762  1.00  3.58           C  
ATOM    558  C   LYS A  40      33.734  11.375   1.842  1.00  3.58           C  
ATOM    559  O   LYS A  40      34.939  11.538   1.618  1.00  3.58           O  
ATOM    560  CB  LYS A  40      32.419   9.786   0.416  1.00  3.58           C  
ATOM    561  CG  LYS A  40      32.060   8.332   0.146  1.00  3.58           C  
ATOM    562  CD  LYS A  40      31.355   8.158  -1.189  1.00  3.58           C  
ATOM    563  CE  LYS A  40      31.023   6.692  -1.439  1.00  3.58           C  
ATOM    564  NZ  LYS A  40      30.278   6.495  -2.715  1.00  3.58           N  
ATOM    565  H   LYS A  40      31.156   9.671   2.625  1.00  3.58           H  
ATOM    566  HA  LYS A  40      33.894   9.256   1.866  1.00  3.58           H  
ATOM    567 1HB  LYS A  40      31.494  10.371   0.387  1.00  3.58           H  
ATOM    568 2HB  LYS A  40      33.065  10.139  -0.383  1.00  3.58           H  
ATOM    569 1HG  LYS A  40      32.967   7.726   0.161  1.00  3.58           H  
ATOM    570 2HG  LYS A  40      31.396   7.980   0.938  1.00  3.58           H  
ATOM    571 1HD  LYS A  40      30.426   8.734  -1.179  1.00  3.58           H  
ATOM    572 2HD  LYS A  40      31.985   8.524  -1.995  1.00  3.58           H  
ATOM    573 1HE  LYS A  40      31.945   6.119  -1.477  1.00  3.58           H  
ATOM    574 2HE  LYS A  40      30.419   6.324  -0.620  1.00  3.58           H  
ATOM    575 1HZ  LYS A  40      30.072   5.506  -2.835  1.00  3.58           H  
ATOM    576 2HZ  LYS A  40      29.408   7.018  -2.686  1.00  3.58           H  
ATOM    577 3HZ  LYS A  40      30.835   6.819  -3.487  1.00  3.58           H  
ATOM    578  N   SER A  41      32.941  12.382   2.208  1.00  4.73           N  
ATOM    579  CA  SER A  41      33.483  13.720   2.310  1.00  4.73           C  
ATOM    580  C   SER A  41      34.560  13.745   3.388  1.00  4.73           C  
ATOM    581  O   SER A  41      35.635  14.317   3.186  1.00  4.73           O  
ATOM    582  CB  SER A  41      32.377  14.698   2.662  1.00  4.73           C  
ATOM    583  OG  SER A  41      31.420  14.768   1.631  1.00  4.73           O  
ATOM    584  H   SER A  41      31.946  12.235   2.376  1.00  4.73           H  
ATOM    585  HA  SER A  41      33.928  13.997   1.356  1.00  4.73           H  
ATOM    586 1HB  SER A  41      31.895  14.390   3.588  1.00  4.73           H  
ATOM    587 2HB  SER A  41      32.809  15.683   2.829  1.00  4.73           H  
ATOM    588  HG  SER A  41      30.962  13.892   1.631  1.00  4.73           H  
ATOM    589  N   HIS A  42      34.303  13.061   4.503  1.00  6.55           N  
ATOM    590  CA  HIS A  42      35.247  13.044   5.604  1.00  6.55           C  
ATOM    591  C   HIS A  42      36.507  12.262   5.225  1.00  6.55           C  
ATOM    592  O   HIS A  42      37.621  12.659   5.586  1.00  6.55           O  
ATOM    593  CB  HIS A  42      34.594  12.483   6.870  1.00  6.55           C  
ATOM    594  CG  HIS A  42      33.496  13.396   7.438  1.00  6.55           C  
ATOM    595  ND1 HIS A  42      33.688  14.748   7.677  1.00  6.55           N  
ATOM    596  CD2 HIS A  42      32.218  13.128   7.811  1.00  6.55           C  
ATOM    597  CE1 HIS A  42      32.572  15.269   8.159  1.00  6.55           C  
ATOM    598  NE2 HIS A  42      31.666  14.310   8.256  1.00  6.55           N  
ATOM    599  H   HIS A  42      33.404  12.590   4.608  1.00  6.55           H  
ATOM    600  HA  HIS A  42      35.550  14.060   5.829  1.00  6.55           H  
ATOM    601 1HB  HIS A  42      34.146  11.513   6.642  1.00  6.55           H  
ATOM    602 2HB  HIS A  42      35.350  12.330   7.636  1.00  6.55           H  
ATOM    603  HD1 HIS A  42      34.525  15.299   7.479  1.00  6.55           H  
ATOM    604  HD2 HIS A  42      31.622  12.215   7.810  1.00  6.55           H  
ATOM    605  HE1 HIS A  42      32.525  16.328   8.408  1.00  6.55           H  
ATOM    606  N   GLU A  43      36.357  11.167   4.470  1.00  9.18           N  
ATOM    607  CA  GLU A  43      37.530  10.406   4.043  1.00  9.18           C  
ATOM    608  C   GLU A  43      38.442  11.277   3.181  1.00  9.18           C  
ATOM    609  O   GLU A  43      39.666  11.176   3.276  1.00  9.18           O  
ATOM    610  CB  GLU A  43      37.130   9.147   3.258  1.00  9.18           C  
ATOM    611  CG  GLU A  43      36.501   8.030   4.099  1.00  9.18           C  
ATOM    612  CD  GLU A  43      36.027   6.845   3.275  1.00  9.18           C  
ATOM    613  OE1 GLU A  43      36.087   6.913   2.068  1.00  9.18           O  
ATOM    614  OE2 GLU A  43      35.606   5.872   3.859  1.00  9.18           O  
ATOM    615  H   GLU A  43      35.421  10.847   4.217  1.00  9.18           H  
ATOM    616  HA  GLU A  43      38.086  10.102   4.928  1.00  9.18           H  
ATOM    617 1HB  GLU A  43      36.415   9.423   2.484  1.00  9.18           H  
ATOM    618 2HB  GLU A  43      38.009   8.741   2.759  1.00  9.18           H  
ATOM    619 1HG  GLU A  43      37.246   7.679   4.812  1.00  9.18           H  
ATOM    620 2HG  GLU A  43      35.675   8.431   4.666  1.00  9.18           H  
ATOM    621  N   LYS A  44      37.850  12.128   2.338  1.00 12.57           N  
ATOM    622  CA  LYS A  44      38.617  13.032   1.486  1.00 12.57           C  
ATOM    623  C   LYS A  44      39.300  14.142   2.298  1.00 12.57           C  
ATOM    624  O   LYS A  44      40.434  14.526   2.006  1.00 12.57           O  
ATOM    625  CB  LYS A  44      37.712  13.626   0.406  1.00 12.57           C  
ATOM    626  CG  LYS A  44      37.266  12.618  -0.657  1.00 12.57           C  
ATOM    627  CD  LYS A  44      36.337  13.257  -1.674  1.00 12.57           C  
ATOM    628  CE  LYS A  44      35.885  12.251  -2.721  1.00 12.57           C  
ATOM    629  NZ  LYS A  44      34.955  12.864  -3.711  1.00 12.57           N  
ATOM    630  H   LYS A  44      36.828  12.127   2.275  1.00 12.57           H  
ATOM    631  HA  LYS A  44      39.400  12.454   0.998  1.00 12.57           H  
ATOM    632 1HB  LYS A  44      36.814  14.032   0.874  1.00 12.57           H  
ATOM    633 2HB  LYS A  44      38.225  14.447  -0.091  1.00 12.57           H  
ATOM    634 1HG  LYS A  44      38.140  12.222  -1.171  1.00 12.57           H  
ATOM    635 2HG  LYS A  44      36.748  11.790  -0.171  1.00 12.57           H  
ATOM    636 1HD  LYS A  44      35.458  13.647  -1.156  1.00 12.57           H  
ATOM    637 2HD  LYS A  44      36.846  14.084  -2.166  1.00 12.57           H  
ATOM    638 1HE  LYS A  44      36.757  11.865  -3.247  1.00 12.57           H  
ATOM    639 2HE  LYS A  44      35.376  11.424  -2.224  1.00 12.57           H  
ATOM    640 1HZ  LYS A  44      34.675  12.168  -4.388  1.00 12.57           H  
ATOM    641 2HZ  LYS A  44      34.139  13.214  -3.231  1.00 12.57           H  
ATOM    642 3HZ  LYS A  44      35.421  13.625  -4.184  1.00 12.57           H  
ATOM    643  N   GLN A  45      38.606  14.660   3.322  1.00 16.30           N  
ATOM    644  CA  GLN A  45      39.142  15.713   4.192  1.00 16.30           C  
ATOM    645  C   GLN A  45      40.343  15.247   5.018  1.00 16.30           C  
ATOM    646  O   GLN A  45      41.291  16.001   5.242  1.00 16.30           O  
ATOM    647  CB  GLN A  45      38.068  16.187   5.177  1.00 16.30           C  
ATOM    648  CG  GLN A  45      36.912  16.967   4.583  1.00 16.30           C  
ATOM    649  CD  GLN A  45      35.770  17.146   5.600  1.00 16.30           C  
ATOM    650  OE1 GLN A  45      35.735  16.457   6.640  1.00 16.30           O  
ATOM    651  NE2 GLN A  45      34.842  18.056   5.308  1.00 16.30           N  
ATOM    652  H   GLN A  45      37.656  14.324   3.485  1.00 16.30           H  
ATOM    653  HA  GLN A  45      39.459  16.546   3.564  1.00 16.30           H  
ATOM    654 1HB  GLN A  45      37.651  15.320   5.682  1.00 16.30           H  
ATOM    655 2HB  GLN A  45      38.532  16.809   5.940  1.00 16.30           H  
ATOM    656 1HG  GLN A  45      37.272  17.955   4.303  1.00 16.30           H  
ATOM    657 2HG  GLN A  45      36.537  16.458   3.711  1.00 16.30           H  
ATOM    658 1HE2 GLN A  45      34.077  18.215   5.933  1.00 16.30           H  
ATOM    659 2HE2 GLN A  45      34.912  18.586   4.462  1.00 16.30           H  
ATOM    660  N   GLN A  46      40.280  14.003   5.490  1.00 19.74           N  
ATOM    661  CA  GLN A  46      41.306  13.434   6.354  1.00 19.74           C  
ATOM    662  C   GLN A  46      42.696  13.318   5.696  1.00 19.74           C  
ATOM    663  O   GLN A  46      42.826  12.670   4.651  1.00 19.74           O  
ATOM    664  CB  GLN A  46      40.843  12.034   6.784  1.00 19.74           C  
ATOM    665  CG  GLN A  46      41.847  11.190   7.581  1.00 19.74           C  
ATOM    666  CD  GLN A  46      42.153  11.667   8.986  1.00 19.74           C  
ATOM    667  OE1 GLN A  46      41.265  11.849   9.831  1.00 19.74           O  
ATOM    668  NE2 GLN A  46      43.439  11.860   9.245  1.00 19.74           N  
ATOM    669  H   GLN A  46      39.452  13.444   5.277  1.00 19.74           H  
ATOM    670  HA  GLN A  46      41.337  14.065   7.224  1.00 19.74           H  
ATOM    671 1HB  GLN A  46      39.934  12.128   7.377  1.00 19.74           H  
ATOM    672 2HB  GLN A  46      40.574  11.465   5.888  1.00 19.74           H  
ATOM    673 1HG  GLN A  46      41.451  10.180   7.649  1.00 19.74           H  
ATOM    674 2HG  GLN A  46      42.784  11.175   7.028  1.00 19.74           H  
ATOM    675 1HE2 GLN A  46      43.735  12.166  10.148  1.00 19.74           H  
ATOM    676 2HE2 GLN A  46      44.126  11.718   8.492  1.00 19.74           H  
ATOM    677  N   PRO A  47      43.770  13.896   6.293  1.00 22.34           N  
ATOM    678  CA  PRO A  47      45.131  13.807   5.797  1.00 22.34           C  
ATOM    679  C   PRO A  47      45.641  12.383   5.935  1.00 22.34           C  
ATOM    680  O   PRO A  47      45.264  11.658   6.863  1.00 22.34           O  
ATOM    681  CB  PRO A  47      45.895  14.804   6.680  1.00 22.34           C  
ATOM    682  CG  PRO A  47      45.077  14.927   7.939  1.00 22.34           C  
ATOM    683  CD  PRO A  47      43.630  14.771   7.489  1.00 22.34           C  
ATOM    684  HA  PRO A  47      45.149  14.124   4.744  1.00 22.34           H  
ATOM    685 1HB  PRO A  47      46.913  14.424   6.870  1.00 22.34           H  
ATOM    686 2HB  PRO A  47      46.004  15.761   6.150  1.00 22.34           H  
ATOM    687 1HG  PRO A  47      45.380  14.154   8.658  1.00 22.34           H  
ATOM    688 2HG  PRO A  47      45.267  15.899   8.419  1.00 22.34           H  
ATOM    689 1HD  PRO A  47      43.093  14.312   8.308  1.00 22.34           H  
ATOM    690 2HD  PRO A  47      43.198  15.743   7.198  1.00 22.34           H  
ATOM    691  N   GLN A  48      46.529  11.996   5.034  1.00 24.02           N  
ATOM    692  CA  GLN A  48      47.077  10.651   5.051  1.00 24.02           C  
ATOM    693  C   GLN A  48      48.501  10.607   5.578  1.00 24.02           C  
ATOM    694  O   GLN A  48      49.211  11.615   5.571  1.00 24.02           O  
ATOM    695  CB  GLN A  48      47.006  10.072   3.643  1.00 24.02           C  
ATOM    696  CG  GLN A  48      45.581  10.071   3.067  1.00 24.02           C  
ATOM    697  CD  GLN A  48      44.619   9.194   3.856  1.00 24.02           C  
ATOM    698  OE1 GLN A  48      44.857   7.988   4.002  1.00 24.02           O  
ATOM    699  NE2 GLN A  48      43.533   9.779   4.366  1.00 24.02           N  
ATOM    700  H   GLN A  48      46.813  12.634   4.306  1.00 24.02           H  
ATOM    701  HA  GLN A  48      46.461  10.036   5.708  1.00 24.02           H  
ATOM    702 1HB  GLN A  48      47.648  10.648   2.978  1.00 24.02           H  
ATOM    703 2HB  GLN A  48      47.378   9.047   3.650  1.00 24.02           H  
ATOM    704 1HG  GLN A  48      45.192  11.092   3.081  1.00 24.02           H  
ATOM    705 2HG  GLN A  48      45.615   9.702   2.043  1.00 24.02           H  
ATOM    706 1HE2 GLN A  48      42.878   9.235   4.885  1.00 24.02           H  
ATOM    707 2HE2 GLN A  48      43.344  10.781   4.236  1.00 24.02           H  
ATOM    708  N   THR A  49      48.919   9.423   6.012  1.00 24.67           N  
ATOM    709  CA  THR A  49      50.284   9.208   6.470  1.00 24.67           C  
ATOM    710  C   THR A  49      51.253   9.523   5.337  1.00 24.67           C  
ATOM    711  O   THR A  49      51.067   9.056   4.213  1.00 24.67           O  
ATOM    712  CB  THR A  49      50.473   7.751   6.940  1.00 24.67           C  
ATOM    713  OG1 THR A  49      49.536   7.466   7.992  1.00 24.67           O  
ATOM    714  CG2 THR A  49      51.884   7.527   7.458  1.00 24.67           C  
ATOM    715  H   THR A  49      48.273   8.647   6.010  1.00 24.67           H  
ATOM    716  HA  THR A  49      50.491   9.881   7.300  1.00 24.67           H  
ATOM    717  HB  THR A  49      50.288   7.077   6.106  1.00 24.67           H  
ATOM    718  HG1 THR A  49      49.673   6.566   8.306  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      51.989   6.493   7.784  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      52.602   7.727   6.665  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      52.075   8.193   8.295  1.00 24.67           H  
ATOM    722  N   GLY A  50      52.282  10.315   5.624  1.00 24.67           N  
ATOM    723  CA  GLY A  50      53.241  10.675   4.591  1.00 24.67           C  
ATOM    724  C   GLY A  50      54.022   9.466   4.102  1.00 24.67           C  
ATOM    725  O   GLY A  50      54.288   8.537   4.863  1.00 24.67           O  
ATOM    726  H   GLY A  50      52.387  10.674   6.561  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      52.711  11.130   3.752  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      53.932  11.422   4.978  1.00 24.67           H  
ATOM    729  N   ASP A  51      54.412   9.510   2.835  1.00 24.67           N  
ATOM    730  CA  ASP A  51      55.205   8.469   2.193  1.00 24.67           C  
ATOM    731  C   ASP A  51      56.675   8.577   2.634  1.00 24.67           C  
ATOM    732  O   ASP A  51      57.293   9.623   2.399  1.00 24.67           O  
ATOM    733  CB  ASP A  51      55.080   8.579   0.671  1.00 24.67           C  
ATOM    734  CG  ASP A  51      55.762   7.438  -0.121  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      56.858   6.993   0.228  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      55.169   7.018  -1.081  1.00 24.67           O  
ATOM    737  H   ASP A  51      54.129  10.310   2.287  1.00 24.67           H  
ATOM    738  HA  ASP A  51      54.775   7.514   2.466  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      54.022   8.596   0.403  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      55.505   9.527   0.342  1.00 24.67           H  
ATOM    741  N   PRO A  52      57.265   7.558   3.295  1.00 24.67           N  
ATOM    742  CA  PRO A  52      58.643   7.522   3.758  1.00 24.67           C  
ATOM    743  C   PRO A  52      59.672   7.869   2.680  1.00 24.67           C  
ATOM    744  O   PRO A  52      60.766   8.354   2.996  1.00 24.67           O  
ATOM    745  CB  PRO A  52      58.811   6.061   4.193  1.00 24.67           C  
ATOM    746  CG  PRO A  52      57.435   5.626   4.604  1.00 24.67           C  
ATOM    747  CD  PRO A  52      56.500   6.327   3.638  1.00 24.67           C  
ATOM    748  HA  PRO A  52      58.743   8.197   4.624  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      59.205   5.470   3.350  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      59.549   5.989   5.004  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      57.354   4.531   4.557  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      57.248   5.914   5.650  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      56.316   5.711   2.737  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      55.583   6.558   4.192  1.00 24.67           H  
ATOM    755  N   SER A  53      59.365   7.607   1.397  1.00 24.67           N  
ATOM    756  CA  SER A  53      60.362   7.909   0.376  1.00 24.67           C  
ATOM    757  C   SER A  53      60.389   9.399   0.052  1.00 24.67           C  
ATOM    758  O   SER A  53      61.410   9.935  -0.391  1.00 24.67           O  
ATOM    759  CB  SER A  53      60.106   7.102  -0.888  1.00 24.67           C  
ATOM    760  OG  SER A  53      58.931   7.509  -1.532  1.00 24.67           O  
ATOM    761  H   SER A  53      58.448   7.236   1.110  1.00 24.67           H  
ATOM    762  HA  SER A  53      61.342   7.626   0.761  1.00 24.67           H  
ATOM    763 1HB  SER A  53      60.954   7.213  -1.564  1.00 24.67           H  
ATOM    764 2HB  SER A  53      60.029   6.046  -0.632  1.00 24.67           H  
ATOM    765  HG  SER A  53      58.183   7.230  -0.945  1.00 24.67           H  
ATOM    766  N   LYS A  54      59.287  10.099   0.333  1.00 24.67           N  
ATOM    767  CA  LYS A  54      59.247  11.525   0.070  1.00 24.67           C  
ATOM    768  C   LYS A  54      59.853  12.205   1.273  1.00 24.67           C  
ATOM    769  O   LYS A  54      60.614  13.169   1.152  1.00 24.67           O  
ATOM    770  CB  LYS A  54      57.822  12.011  -0.195  1.00 24.67           C  
ATOM    771  CG  LYS A  54      57.232  11.495  -1.509  1.00 24.67           C  
ATOM    772  CD  LYS A  54      55.819  12.020  -1.752  1.00 24.67           C  
ATOM    773  CE  LYS A  54      55.254  11.489  -3.067  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      53.867  11.968  -3.311  1.00 24.67           N  
ATOM    775  H   LYS A  54      58.477   9.643   0.749  1.00 24.67           H  
ATOM    776  HA  LYS A  54      59.859  11.750  -0.803  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      57.172  11.685   0.621  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      57.806  13.100  -0.215  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      57.873  11.801  -2.335  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      57.206  10.401  -1.481  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      55.168  11.708  -0.935  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      55.834  13.109  -1.788  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      55.891  11.820  -3.886  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      55.252  10.397  -3.038  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      53.532  11.596  -4.188  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      53.267  11.655  -2.562  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      53.860  12.978  -3.349  1.00 24.67           H  
ATOM    788  N   SER A  55      59.580  11.627   2.447  1.00 24.67           N  
ATOM    789  CA  SER A  55      60.123  12.173   3.673  1.00 24.67           C  
ATOM    790  C   SER A  55      61.644  12.071   3.624  1.00 24.67           C  
ATOM    791  O   SER A  55      62.347  13.025   3.957  1.00 24.67           O  
ATOM    792  CB  SER A  55      59.587  11.408   4.865  1.00 24.67           C  
ATOM    793  OG  SER A  55      58.200  11.576   4.992  1.00 24.67           O  
ATOM    794  H   SER A  55      58.943  10.828   2.478  1.00 24.67           H  
ATOM    795  HA  SER A  55      59.838  13.222   3.754  1.00 24.67           H  
ATOM    796 1HB  SER A  55      59.820  10.354   4.751  1.00 24.67           H  
ATOM    797 2HB  SER A  55      60.083  11.755   5.769  1.00 24.67           H  
ATOM    798  HG  SER A  55      57.816  11.164   4.201  1.00 24.67           H  
ATOM    799  N   SER A  56      62.151  10.924   3.144  1.00 24.67           N  
ATOM    800  CA  SER A  56      63.583  10.707   3.013  1.00 24.67           C  
ATOM    801  C   SER A  56      64.195  11.637   1.965  1.00 24.67           C  
ATOM    802  O   SER A  56      65.239  12.243   2.206  1.00 24.67           O  
ATOM    803  CB  SER A  56      63.851   9.266   2.622  1.00 24.67           C  
ATOM    804  OG  SER A  56      63.448   8.384   3.638  1.00 24.67           O  
ATOM    805  H   SER A  56      61.528  10.156   2.906  1.00 24.67           H  
ATOM    806  HA  SER A  56      64.053  10.910   3.975  1.00 24.67           H  
ATOM    807 1HB  SER A  56      63.316   9.034   1.701  1.00 24.67           H  
ATOM    808 2HB  SER A  56      64.912   9.138   2.426  1.00 24.67           H  
ATOM    809  HG  SER A  56      62.465   8.391   3.614  1.00 24.67           H  
ATOM    810  N   SER A  57      63.513  11.812   0.826  1.00 24.67           N  
ATOM    811  CA  SER A  57      64.009  12.667  -0.250  1.00 24.67           C  
ATOM    812  C   SER A  57      64.197  14.107   0.211  1.00 24.67           C  
ATOM    813  O   SER A  57      65.135  14.785  -0.210  1.00 24.67           O  
ATOM    814  CB  SER A  57      63.056  12.645  -1.428  1.00 24.67           C  
ATOM    815  OG  SER A  57      63.004  11.371  -2.019  1.00 24.67           O  
ATOM    816  H   SER A  57      62.652  11.293   0.658  1.00 24.67           H  
ATOM    817  HA  SER A  57      64.975  12.282  -0.575  1.00 24.67           H  
ATOM    818 1HB  SER A  57      62.061  12.935  -1.093  1.00 24.67           H  
ATOM    819 2HB  SER A  57      63.378  13.377  -2.163  1.00 24.67           H  
ATOM    820  HG  SER A  57      62.521  10.799  -1.383  1.00 24.67           H  
ATOM    821  N   ASN A  58      63.312  14.564   1.093  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.353  15.924   1.605  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.115  16.066   2.931  1.00 24.67           C  
ATOM    824  O   ASN A  58      64.048  17.121   3.569  1.00 24.67           O  
ATOM    825  CB  ASN A  58      61.942  16.447   1.770  1.00 24.67           C  
ATOM    826  CG  ASN A  58      61.255  16.693   0.456  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      61.870  17.169  -0.508  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      59.987  16.380   0.396  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.543  13.956   1.380  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.870  16.545   0.874  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      61.359  15.712   2.338  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.958  17.370   2.346  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.475  16.522  -0.451  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.532  15.992   1.199  1.00 24.67           H  
ATOM    835  N   SER A  59      64.830  15.024   3.356  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.581  15.070   4.607  1.00 24.67           C  
ATOM    837  C   SER A  59      66.971  15.642   4.421  1.00 24.67           C  
ATOM    838  O   SER A  59      67.580  15.500   3.358  1.00 24.67           O  
ATOM    839  CB  SER A  59      65.721  13.692   5.221  1.00 24.67           C  
ATOM    840  OG  SER A  59      66.533  13.735   6.391  1.00 24.67           O  
ATOM    841  H   SER A  59      64.869  14.164   2.808  1.00 24.67           H  
ATOM    842  HA  SER A  59      65.042  15.710   5.306  1.00 24.67           H  
ATOM    843 1HB  SER A  59      64.734  13.301   5.466  1.00 24.67           H  
ATOM    844 2HB  SER A  59      66.167  13.019   4.493  1.00 24.67           H  
ATOM    845  HG  SER A  59      67.446  14.060   6.116  1.00 24.67           H  
ATOM    846  N   ASP A  60      67.463  16.288   5.467  1.00 24.67           N  
ATOM    847  CA  ASP A  60      68.829  16.766   5.489  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.693  15.598   5.932  1.00 24.67           C  
ATOM    849  O   ASP A  60      69.160  14.508   6.167  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.860  15.793   6.270  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.987  17.951   6.447  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.298  19.224   5.954  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      68.561  19.636   4.851  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.506  19.761   6.689  1.00 24.67           O  
ATOM    855  H   ASP A  60      66.878  16.406   6.284  1.00 24.67           H  
ATOM    856  HA  ASP A  60      69.127  17.068   4.484  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      68.578  17.688   7.423  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      70.048  18.165   6.586  1.00 24.67           H  
ENDMDL

REMARK ID 643810 DOMAINID 637391 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.567   0.523   0.876  1.00  6.97           N  
ATOM      2  CA  GLU A   1       2.779   1.018   0.229  1.00  6.97           C  
ATOM      3  C   GLU A   1       2.727   2.528   0.024  1.00  6.97           C  
ATOM      4  O   GLU A   1       2.503   3.016  -1.085  1.00  6.97           O  
ATOM      5  CB  GLU A   1       3.006   0.317  -1.112  1.00  6.97           C  
ATOM      6  CG  GLU A   1       3.259  -1.184  -1.018  1.00  6.97           C  
ATOM      7  CD  GLU A   1       3.509  -1.837  -2.365  1.00  6.97           C  
ATOM      8  OE1 GLU A   1       2.595  -1.910  -3.151  1.00  6.97           O  
ATOM      9  OE2 GLU A   1       4.619  -2.255  -2.602  1.00  6.97           O  
ATOM     10 1H   GLU A   1       1.089  -0.107   0.250  1.00  6.97           H  
ATOM     11 2H   GLU A   1       1.808   0.033   1.725  1.00  6.97           H  
ATOM     12 3H   GLU A   1       0.962   1.301   1.094  1.00  6.97           H  
ATOM     13  HA  GLU A   1       3.626   0.796   0.877  1.00  6.97           H  
ATOM     14 1HB  GLU A   1       2.138   0.470  -1.748  1.00  6.97           H  
ATOM     15 2HB  GLU A   1       3.855   0.760  -1.610  1.00  6.97           H  
ATOM     16 1HG  GLU A   1       4.131  -1.350  -0.383  1.00  6.97           H  
ATOM     17 2HG  GLU A   1       2.404  -1.659  -0.541  1.00  6.97           H  
ATOM     18  N   ASN A   2       3.005   3.288   1.088  1.00  6.18           N  
ATOM     19  CA  ASN A   2       2.984   4.761   1.031  1.00  6.18           C  
ATOM     20  C   ASN A   2       4.028   5.305   0.053  1.00  6.18           C  
ATOM     21  O   ASN A   2       3.890   6.395  -0.497  1.00  6.18           O  
ATOM     22  CB  ASN A   2       3.208   5.347   2.413  1.00  6.18           C  
ATOM     23  CG  ASN A   2       2.013   5.162   3.324  1.00  6.18           C  
ATOM     24  OD1 ASN A   2       0.890   4.901   2.871  1.00  6.18           O  
ATOM     25  ND2 ASN A   2       2.238   5.292   4.607  1.00  6.18           N  
ATOM     26  H   ASN A   2       3.218   2.853   1.975  1.00  6.18           H  
ATOM     27  HA  ASN A   2       2.005   5.082   0.670  1.00  6.18           H  
ATOM     28 1HB  ASN A   2       4.078   4.875   2.871  1.00  6.18           H  
ATOM     29 2HB  ASN A   2       3.423   6.412   2.325  1.00  6.18           H  
ATOM     30 1HD2 ASN A   2       1.487   5.180   5.261  1.00  6.18           H  
ATOM     31 2HD2 ASN A   2       3.157   5.503   4.934  1.00  6.18           H  
ATOM     32  N   VAL A   3       5.061   4.507  -0.184  1.00  5.29           N  
ATOM     33  CA  VAL A   3       6.145   4.822  -1.094  1.00  5.29           C  
ATOM     34  C   VAL A   3       5.643   5.056  -2.528  1.00  5.29           C  
ATOM     35  O   VAL A   3       6.330   5.687  -3.331  1.00  5.29           O  
ATOM     36  CB  VAL A   3       7.188   3.688  -1.079  1.00  5.29           C  
ATOM     37  CG1 VAL A   3       6.653   2.459  -1.793  1.00  5.29           C  
ATOM     38  CG2 VAL A   3       8.457   4.173  -1.721  1.00  5.29           C  
ATOM     39  H   VAL A   3       5.096   3.631   0.304  1.00  5.29           H  
ATOM     40  HA  VAL A   3       6.626   5.735  -0.748  1.00  5.29           H  
ATOM     41  HB  VAL A   3       7.385   3.404  -0.046  1.00  5.29           H  
ATOM     42 1HG1 VAL A   3       7.392   1.660  -1.756  1.00  5.29           H  
ATOM     43 2HG1 VAL A   3       5.741   2.128  -1.312  1.00  5.29           H  
ATOM     44 3HG1 VAL A   3       6.456   2.705  -2.824  1.00  5.29           H  
ATOM     45 1HG2 VAL A   3       9.204   3.381  -1.706  1.00  5.29           H  
ATOM     46 2HG2 VAL A   3       8.246   4.451  -2.732  1.00  5.29           H  
ATOM     47 3HG2 VAL A   3       8.836   5.038  -1.180  1.00  5.29           H  
ATOM     48  N   LEU A   4       4.460   4.524  -2.867  1.00  4.44           N  
ATOM     49  CA  LEU A   4       3.907   4.665  -4.206  1.00  4.44           C  
ATOM     50  C   LEU A   4       2.993   5.889  -4.345  1.00  4.44           C  
ATOM     51  O   LEU A   4       2.354   6.068  -5.383  1.00  4.44           O  
ATOM     52  CB  LEU A   4       3.123   3.399  -4.567  1.00  4.44           C  
ATOM     53  CG  LEU A   4       3.962   2.132  -4.557  1.00  4.44           C  
ATOM     54  CD1 LEU A   4       3.113   0.926  -4.884  1.00  4.44           C  
ATOM     55  CD2 LEU A   4       5.084   2.304  -5.508  1.00  4.44           C  
ATOM     56  H   LEU A   4       3.912   4.021  -2.172  1.00  4.44           H  
ATOM     57  HA  LEU A   4       4.730   4.775  -4.908  1.00  4.44           H  
ATOM     58 1HB  LEU A   4       2.315   3.270  -3.841  1.00  4.44           H  
ATOM     59 2HB  LEU A   4       2.689   3.515  -5.561  1.00  4.44           H  
ATOM     60  HG  LEU A   4       4.354   1.979  -3.564  1.00  4.44           H  
ATOM     61 1HD1 LEU A   4       3.729   0.026  -4.853  1.00  4.44           H  
ATOM     62 2HD1 LEU A   4       2.311   0.834  -4.156  1.00  4.44           H  
ATOM     63 3HD1 LEU A   4       2.692   1.037  -5.871  1.00  4.44           H  
ATOM     64 1HD2 LEU A   4       5.716   1.422  -5.486  1.00  4.44           H  
ATOM     65 2HD2 LEU A   4       4.696   2.459  -6.514  1.00  4.44           H  
ATOM     66 3HD2 LEU A   4       5.647   3.166  -5.198  1.00  4.44           H  
ATOM     67  N   LYS A   5       2.911   6.719  -3.304  1.00  3.74           N  
ATOM     68  CA  LYS A   5       2.069   7.917  -3.322  1.00  3.74           C  
ATOM     69  C   LYS A   5       2.388   8.846  -4.501  1.00  3.74           C  
ATOM     70  O   LYS A   5       3.551   9.141  -4.780  1.00  3.74           O  
ATOM     71  CB  LYS A   5       2.209   8.696  -2.010  1.00  3.74           C  
ATOM     72  CG  LYS A   5       1.270   9.914  -1.906  1.00  3.74           C  
ATOM     73  CD  LYS A   5       1.406  10.647  -0.569  1.00  3.74           C  
ATOM     74  CE  LYS A   5       0.326  11.728  -0.426  1.00  3.74           C  
ATOM     75  NZ  LYS A   5       0.503  12.862  -1.385  1.00  3.74           N  
ATOM     76  H   LYS A   5       3.444   6.524  -2.453  1.00  3.74           H  
ATOM     77  HA  LYS A   5       1.035   7.604  -3.412  1.00  3.74           H  
ATOM     78 1HB  LYS A   5       1.998   8.032  -1.172  1.00  3.74           H  
ATOM     79 2HB  LYS A   5       3.235   9.043  -1.902  1.00  3.74           H  
ATOM     80 1HG  LYS A   5       1.496  10.620  -2.699  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       0.244   9.590  -2.026  1.00  3.74           H  
ATOM     82 1HD  LYS A   5       1.308   9.935   0.251  1.00  3.74           H  
ATOM     83 2HD  LYS A   5       2.388  11.112  -0.513  1.00  3.74           H  
ATOM     84 1HE  LYS A   5      -0.647  11.274  -0.606  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       0.350  12.119   0.589  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5      -0.250  13.524  -1.238  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5       1.388  13.316  -1.236  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5       0.457  12.513  -2.344  1.00  3.74           H  
ATOM     89  N   CYS A   6       1.349   9.321  -5.184  1.00  3.22           N  
ATOM     90  CA  CYS A   6       1.498  10.239  -6.304  1.00  3.22           C  
ATOM     91  C   CYS A   6       2.109  11.547  -5.823  1.00  3.22           C  
ATOM     92  O   CYS A   6       1.681  12.073  -4.793  1.00  3.22           O  
ATOM     93  CB  CYS A   6       0.144  10.549  -6.929  1.00  3.22           C  
ATOM     94  SG  CYS A   6      -0.690   9.136  -7.643  1.00  3.22           S  
ATOM     95  H   CYS A   6       0.414   9.051  -4.910  1.00  3.22           H  
ATOM     96  HA  CYS A   6       2.143   9.769  -7.045  1.00  3.22           H  
ATOM     97 1HB  CYS A   6      -0.507  10.969  -6.163  1.00  3.22           H  
ATOM     98 2HB  CYS A   6       0.258  11.303  -7.704  1.00  3.22           H  
ATOM     99  N   PRO A   7       3.033  12.173  -6.571  1.00  2.88           N  
ATOM    100  CA  PRO A   7       3.746  13.393  -6.194  1.00  2.88           C  
ATOM    101  C   PRO A   7       2.916  14.676  -6.304  1.00  2.88           C  
ATOM    102  O   PRO A   7       3.284  15.611  -7.014  1.00  2.88           O  
ATOM    103  CB  PRO A   7       4.889  13.401  -7.214  1.00  2.88           C  
ATOM    104  CG  PRO A   7       4.283  12.758  -8.449  1.00  2.88           C  
ATOM    105  CD  PRO A   7       3.394  11.650  -7.904  1.00  2.88           C  
ATOM    106  HA  PRO A   7       4.134  13.275  -5.173  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       5.230  14.432  -7.384  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       5.745  12.838  -6.817  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       3.717  13.508  -9.021  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       5.080  12.385  -9.110  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       2.507  11.528  -8.543  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       3.981  10.719  -7.808  1.00  2.88           H  
ATOM    113  N   THR A   8       1.800  14.694  -5.587  1.00  2.68           N  
ATOM    114  CA  THR A   8       0.921  15.847  -5.517  1.00  2.68           C  
ATOM    115  C   THR A   8       0.118  15.896  -4.208  1.00  2.68           C  
ATOM    116  O   THR A   8      -0.350  14.859  -3.724  1.00  2.68           O  
ATOM    117  CB  THR A   8      -0.056  15.849  -6.711  1.00  2.68           C  
ATOM    118  OG1 THR A   8      -0.964  16.962  -6.602  1.00  2.68           O  
ATOM    119  CG2 THR A   8      -0.827  14.575  -6.745  1.00  2.68           C  
ATOM    120  H   THR A   8       1.584  13.864  -5.052  1.00  2.68           H  
ATOM    121  HA  THR A   8       1.561  16.719  -5.592  1.00  2.68           H  
ATOM    122  HB  THR A   8       0.517  15.955  -7.633  1.00  2.68           H  
ATOM    123  HG1 THR A   8      -1.307  17.206  -7.487  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      -1.516  14.575  -7.589  1.00  2.68           H  
ATOM    125 2HG2 THR A   8      -0.147  13.727  -6.828  1.00  2.68           H  
ATOM    126 3HG2 THR A   8      -1.379  14.503  -5.825  1.00  2.68           H  
ATOM    127  N   PRO A   9      -0.164  17.093  -3.660  1.00  2.58           N  
ATOM    128  CA  PRO A   9      -1.014  17.312  -2.508  1.00  2.58           C  
ATOM    129  C   PRO A   9      -2.467  16.974  -2.815  1.00  2.58           C  
ATOM    130  O   PRO A   9      -3.286  16.842  -1.908  1.00  2.58           O  
ATOM    131  CB  PRO A   9      -0.812  18.804  -2.204  1.00  2.58           C  
ATOM    132  CG  PRO A   9      -0.387  19.417  -3.513  1.00  2.58           C  
ATOM    133  CD  PRO A   9       0.442  18.350  -4.194  1.00  2.58           C  
ATOM    134  HA  PRO A   9      -0.648  16.698  -1.674  1.00  2.58           H  
ATOM    135 1HB  PRO A   9      -1.751  19.235  -1.828  1.00  2.58           H  
ATOM    136 2HB  PRO A   9      -0.064  18.923  -1.407  1.00  2.58           H  
ATOM    137 1HG  PRO A   9      -1.274  19.701  -4.104  1.00  2.58           H  
ATOM    138 2HG  PRO A   9       0.180  20.342  -3.331  1.00  2.58           H  
ATOM    139 1HD  PRO A   9       0.304  18.473  -5.270  1.00  2.58           H  
ATOM    140 2HD  PRO A   9       1.501  18.429  -3.896  1.00  2.58           H  
ATOM    141  N   GLY A  10      -2.797  16.844  -4.105  1.00  2.53           N  
ATOM    142  CA  GLY A  10      -4.156  16.544  -4.517  1.00  2.53           C  
ATOM    143  C   GLY A  10      -4.474  15.047  -4.596  1.00  2.53           C  
ATOM    144  O   GLY A  10      -5.560  14.686  -5.056  1.00  2.53           O  
ATOM    145  H   GLY A  10      -2.104  16.950  -4.849  1.00  2.53           H  
ATOM    146 1HA  GLY A  10      -4.852  17.025  -3.828  1.00  2.53           H  
ATOM    147 2HA  GLY A  10      -4.326  16.996  -5.495  1.00  2.53           H  
ATOM    148  N   CYS A  11      -3.558  14.165  -4.169  1.00  2.48           N  
ATOM    149  CA  CYS A  11      -3.843  12.737  -4.333  1.00  2.48           C  
ATOM    150  C   CYS A  11      -3.179  11.815  -3.299  1.00  2.48           C  
ATOM    151  O   CYS A  11      -2.459  12.240  -2.393  1.00  2.48           O  
ATOM    152  CB  CYS A  11      -3.360  12.349  -5.741  1.00  2.48           C  
ATOM    153  SG  CYS A  11      -3.744  10.706  -6.389  1.00  2.48           S  
ATOM    154  H   CYS A  11      -2.659  14.481  -3.801  1.00  2.48           H  
ATOM    155  HA  CYS A  11      -4.920  12.597  -4.272  1.00  2.48           H  
ATOM    156 1HB  CYS A  11      -3.723  13.080  -6.444  1.00  2.48           H  
ATOM    157 2HB  CYS A  11      -2.288  12.421  -5.746  1.00  2.48           H  
ATOM    158  HG  CYS A  11      -2.697  10.079  -5.803  1.00  2.48           H  
ATOM    159  N   THR A  12      -3.425  10.517  -3.492  1.00  2.43           N  
ATOM    160  CA  THR A  12      -2.892   9.406  -2.722  1.00  2.43           C  
ATOM    161  C   THR A  12      -2.043   8.642  -3.714  1.00  2.43           C  
ATOM    162  O   THR A  12      -1.344   9.270  -4.493  1.00  2.43           O  
ATOM    163  CB  THR A  12      -4.013   8.491  -2.203  1.00  2.43           C  
ATOM    164  OG1 THR A  12      -4.651   7.813  -3.315  1.00  2.43           O  
ATOM    165  CG2 THR A  12      -5.050   9.332  -1.498  1.00  2.43           C  
ATOM    166  H   THR A  12      -4.069  10.287  -4.230  1.00  2.43           H  
ATOM    167  HA  THR A  12      -2.275   9.767  -1.899  1.00  2.43           H  
ATOM    168  HB  THR A  12      -3.607   7.760  -1.506  1.00  2.43           H  
ATOM    169  HG1 THR A  12      -5.510   7.471  -3.030  1.00  2.43           H  
ATOM    170 1HG2 THR A  12      -5.848   8.688  -1.130  1.00  2.43           H  
ATOM    171 2HG2 THR A  12      -4.586   9.853  -0.662  1.00  2.43           H  
ATOM    172 3HG2 THR A  12      -5.463  10.057  -2.196  1.00  2.43           H  
ATOM    173  N   GLY A  13      -2.090   7.313  -3.707  1.00  2.40           N  
ATOM    174  CA  GLY A  13      -1.332   6.533  -4.695  1.00  2.40           C  
ATOM    175  C   GLY A  13      -2.183   6.278  -5.942  1.00  2.40           C  
ATOM    176  O   GLY A  13      -1.729   5.664  -6.917  1.00  2.40           O  
ATOM    177  H   GLY A  13      -2.682   6.839  -3.036  1.00  2.40           H  
ATOM    178 1HA  GLY A  13      -0.433   7.065  -4.993  1.00  2.40           H  
ATOM    179 2HA  GLY A  13      -1.015   5.586  -4.260  1.00  2.40           H  
ATOM    180  N   GLN A  14      -3.432   6.747  -5.896  1.00  2.43           N  
ATOM    181  CA  GLN A  14      -4.357   6.535  -6.996  1.00  2.43           C  
ATOM    182  C   GLN A  14      -3.815   7.014  -8.326  1.00  2.43           C  
ATOM    183  O   GLN A  14      -3.489   8.178  -8.497  1.00  2.43           O  
ATOM    184  CB  GLN A  14      -5.678   7.268  -6.727  1.00  2.43           C  
ATOM    185  CG  GLN A  14      -6.726   7.077  -7.812  1.00  2.43           C  
ATOM    186  CD  GLN A  14      -8.025   7.808  -7.523  1.00  2.43           C  
ATOM    187  OE1 GLN A  14      -8.138   8.585  -6.569  1.00  2.43           O  
ATOM    188  NE2 GLN A  14      -9.027   7.562  -8.364  1.00  2.43           N  
ATOM    189  H   GLN A  14      -3.750   7.233  -5.059  1.00  2.43           H  
ATOM    190  HA  GLN A  14      -4.555   5.467  -7.075  1.00  2.43           H  
ATOM    191 1HB  GLN A  14      -6.099   6.918  -5.786  1.00  2.43           H  
ATOM    192 2HB  GLN A  14      -5.492   8.327  -6.623  1.00  2.43           H  
ATOM    193 1HG  GLN A  14      -6.331   7.467  -8.748  1.00  2.43           H  
ATOM    194 2HG  GLN A  14      -6.943   6.017  -7.915  1.00  2.43           H  
ATOM    195 1HE2 GLN A  14      -9.912   8.011  -8.234  1.00  2.43           H  
ATOM    196 2HE2 GLN A  14      -8.894   6.929  -9.125  1.00  2.43           H  
ATOM    197  N   GLY A  15      -3.824   6.130  -9.307  1.00  2.57           N  
ATOM    198  CA  GLY A  15      -3.355   6.497 -10.628  1.00  2.57           C  
ATOM    199  C   GLY A  15      -1.900   6.127 -10.933  1.00  2.57           C  
ATOM    200  O   GLY A  15      -1.509   6.194 -12.096  1.00  2.57           O  
ATOM    201  H   GLY A  15      -4.112   5.181  -9.124  1.00  2.57           H  
ATOM    202 1HA  GLY A  15      -4.003   6.030 -11.369  1.00  2.57           H  
ATOM    203 2HA  GLY A  15      -3.481   7.571 -10.741  1.00  2.57           H  
ATOM    204  N   HIS A  16      -1.097   5.738  -9.934  1.00  2.85           N  
ATOM    205  CA  HIS A  16       0.296   5.335 -10.214  1.00  2.85           C  
ATOM    206  C   HIS A  16       0.081   3.888 -10.712  1.00  2.85           C  
ATOM    207  O   HIS A  16      -0.857   3.278 -10.195  1.00  2.85           O  
ATOM    208  CB  HIS A  16       1.211   5.418  -8.958  1.00  2.85           C  
ATOM    209  CG  HIS A  16       2.689   5.760  -9.302  1.00  2.85           C  
ATOM    210  ND1 HIS A  16       3.030   6.985  -9.870  1.00  2.85           N  
ATOM    211  CD2 HIS A  16       3.867   5.079  -9.186  1.00  2.85           C  
ATOM    212  CE1 HIS A  16       4.316   7.026 -10.108  1.00  2.85           C  
ATOM    213  NE2 HIS A  16       4.859   5.904  -9.717  1.00  2.85           N  
ATOM    214  H   HIS A  16      -1.439   5.721  -8.966  1.00  2.85           H  
ATOM    215  HA  HIS A  16       0.709   5.958 -10.987  1.00  2.85           H  
ATOM    216 1HB  HIS A  16       0.823   6.154  -8.248  1.00  2.85           H  
ATOM    217 2HB  HIS A  16       1.203   4.453  -8.452  1.00  2.85           H  
ATOM    218  HD2 HIS A  16       4.011   4.076  -8.789  1.00  2.85           H  
ATOM    219  HE1 HIS A  16       4.843   7.845 -10.565  1.00  2.85           H  
ATOM    220  HE2 HIS A  16       5.869   5.711  -9.831  1.00  2.85           H  
ATOM    221  N   VAL A  17       0.772   3.271 -11.719  1.00  3.31           N  
ATOM    222  CA  VAL A  17       1.990   3.505 -12.550  1.00  3.31           C  
ATOM    223  C   VAL A  17       3.168   2.871 -11.840  1.00  3.31           C  
ATOM    224  O   VAL A  17       4.188   3.502 -11.612  1.00  3.31           O  
ATOM    225  CB  VAL A  17       2.373   4.957 -12.901  1.00  3.31           C  
ATOM    226  CG1 VAL A  17       3.712   4.945 -13.615  1.00  3.31           C  
ATOM    227  CG2 VAL A  17       1.334   5.574 -13.807  1.00  3.31           C  
ATOM    228  H   VAL A  17       0.347   2.387 -11.943  1.00  3.31           H  
ATOM    229  HA  VAL A  17       1.854   2.991 -13.501  1.00  3.31           H  
ATOM    230  HB  VAL A  17       2.500   5.519 -12.031  1.00  3.31           H  
ATOM    231 1HG1 VAL A  17       4.009   5.949 -13.853  1.00  3.31           H  
ATOM    232 2HG1 VAL A  17       4.474   4.506 -12.977  1.00  3.31           H  
ATOM    233 3HG1 VAL A  17       3.636   4.369 -14.530  1.00  3.31           H  
ATOM    234 1HG2 VAL A  17       1.630   6.586 -14.066  1.00  3.31           H  
ATOM    235 2HG2 VAL A  17       1.258   4.983 -14.715  1.00  3.31           H  
ATOM    236 3HG2 VAL A  17       0.388   5.601 -13.329  1.00  3.31           H  
ATOM    237  N   ASN A  18       3.042   1.590 -11.568  1.00  3.95           N  
ATOM    238  CA  ASN A  18       4.055   0.868 -10.824  1.00  3.95           C  
ATOM    239  C   ASN A  18       5.047   0.151 -11.736  1.00  3.95           C  
ATOM    240  O   ASN A  18       4.662  -0.691 -12.546  1.00  3.95           O  
ATOM    241  CB  ASN A  18       3.348  -0.080  -9.877  1.00  3.95           C  
ATOM    242  CG  ASN A  18       2.529   0.682  -8.860  1.00  3.95           C  
ATOM    243  OD1 ASN A  18       2.924   1.749  -8.382  1.00  3.95           O  
ATOM    244  ND2 ASN A  18       1.388   0.144  -8.521  1.00  3.95           N  
ATOM    245  H   ASN A  18       2.196   1.111 -11.833  1.00  3.95           H  
ATOM    246  HA  ASN A  18       4.629   1.589 -10.233  1.00  3.95           H  
ATOM    247 1HB  ASN A  18       2.675  -0.713 -10.452  1.00  3.95           H  
ATOM    248 2HB  ASN A  18       4.037  -0.733  -9.380  1.00  3.95           H  
ATOM    249 1HD2 ASN A  18       0.797   0.600  -7.851  1.00  3.95           H  
ATOM    250 2HD2 ASN A  18       1.102  -0.723  -8.927  1.00  3.95           H  
ATOM    251  N   SER A  19       6.319   0.511 -11.611  1.00  4.72           N  
ATOM    252  CA  SER A  19       7.396  -0.077 -12.417  1.00  4.72           C  
ATOM    253  C   SER A  19       7.856  -1.440 -11.887  1.00  4.72           C  
ATOM    254  O   SER A  19       7.728  -1.737 -10.696  1.00  4.72           O  
ATOM    255  CB  SER A  19       8.598   0.851 -12.516  1.00  4.72           C  
ATOM    256  OG  SER A  19       9.689   0.185 -13.121  1.00  4.72           O  
ATOM    257  H   SER A  19       6.546   1.231 -10.916  1.00  4.72           H  
ATOM    258  HA  SER A  19       7.010  -0.225 -13.429  1.00  4.72           H  
ATOM    259 1HB  SER A  19       8.338   1.732 -13.097  1.00  4.72           H  
ATOM    260 2HB  SER A  19       8.891   1.199 -11.537  1.00  4.72           H  
ATOM    261  HG  SER A  19      10.491   0.530 -12.657  1.00  4.72           H  
ATOM    262  N   ASN A  20       8.425  -2.255 -12.780  1.00  5.53           N  
ATOM    263  CA  ASN A  20       8.994  -3.553 -12.403  1.00  5.53           C  
ATOM    264  C   ASN A  20      10.366  -3.407 -11.728  1.00  5.53           C  
ATOM    265  O   ASN A  20      10.907  -4.367 -11.167  1.00  5.53           O  
ATOM    266  CB  ASN A  20       9.113  -4.444 -13.626  1.00  5.53           C  
ATOM    267  CG  ASN A  20       7.783  -4.926 -14.141  1.00  5.53           C  
ATOM    268  OD1 ASN A  20       6.800  -5.029 -13.400  1.00  5.53           O  
ATOM    269  ND2 ASN A  20       7.732  -5.218 -15.414  1.00  5.53           N  
ATOM    270  H   ASN A  20       8.485  -1.949 -13.741  1.00  5.53           H  
ATOM    271  HA  ASN A  20       8.323  -4.028 -11.684  1.00  5.53           H  
ATOM    272 1HB  ASN A  20       9.621  -3.900 -14.421  1.00  5.53           H  
ATOM    273 2HB  ASN A  20       9.729  -5.311 -13.384  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20       6.877  -5.543 -15.821  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20       8.549  -5.121 -15.982  1.00  5.53           H  
ATOM    276  N   ARG A  21      10.923  -2.198 -11.804  1.00  6.21           N  
ATOM    277  CA  ARG A  21      12.206  -1.856 -11.193  1.00  6.21           C  
ATOM    278  C   ARG A  21      12.063  -0.465 -10.595  1.00  6.21           C  
ATOM    279  O   ARG A  21      11.540   0.437 -11.255  1.00  6.21           O  
ATOM    280  CB  ARG A  21      13.339  -1.857 -12.212  1.00  6.21           C  
ATOM    281  CG  ARG A  21      13.669  -3.213 -12.847  1.00  6.21           C  
ATOM    282  CD  ARG A  21      14.295  -4.141 -11.863  1.00  6.21           C  
ATOM    283  NE  ARG A  21      14.694  -5.395 -12.474  1.00  6.21           N  
ATOM    284  CZ  ARG A  21      13.893  -6.468 -12.646  1.00  6.21           C  
ATOM    285  NH1 ARG A  21      12.633  -6.452 -12.250  1.00  6.21           N  
ATOM    286  NH2 ARG A  21      14.380  -7.556 -13.220  1.00  6.21           N  
ATOM    287  H   ARG A  21      10.418  -1.469 -12.290  1.00  6.21           H  
ATOM    288  HA  ARG A  21      12.430  -2.568 -10.398  1.00  6.21           H  
ATOM    289 1HB  ARG A  21      13.102  -1.163 -13.017  1.00  6.21           H  
ATOM    290 2HB  ARG A  21      14.250  -1.494 -11.731  1.00  6.21           H  
ATOM    291 1HG  ARG A  21      12.770  -3.678 -13.240  1.00  6.21           H  
ATOM    292 2HG  ARG A  21      14.377  -3.061 -13.662  1.00  6.21           H  
ATOM    293 1HD  ARG A  21      15.180  -3.671 -11.438  1.00  6.21           H  
ATOM    294 2HD  ARG A  21      13.584  -4.362 -11.068  1.00  6.21           H  
ATOM    295  HE  ARG A  21      15.649  -5.472 -12.797  1.00  6.21           H  
ATOM    296 1HH1 ARG A  21      12.220  -5.620 -11.797  1.00  6.21           H  
ATOM    297 2HH1 ARG A  21      12.056  -7.267 -12.385  1.00  6.21           H  
ATOM    298 1HH2 ARG A  21      15.343  -7.578 -13.526  1.00  6.21           H  
ATOM    299 2HH2 ARG A  21      13.790  -8.364 -13.353  1.00  6.21           H  
ATOM    300  N   ASN A  22      12.522  -0.276  -9.344  1.00  6.64           N  
ATOM    301  CA  ASN A  22      12.365   1.037  -8.710  1.00  6.64           C  
ATOM    302  C   ASN A  22      10.901   1.458  -8.839  1.00  6.64           C  
ATOM    303  O   ASN A  22      10.595   2.549  -9.333  1.00  6.64           O  
ATOM    304  CB  ASN A  22      13.320   2.057  -9.297  1.00  6.64           C  
ATOM    305  CG  ASN A  22      14.758   1.683  -9.051  1.00  6.64           C  
ATOM    306  OD1 ASN A  22      15.107   1.192  -7.970  1.00  6.64           O  
ATOM    307  ND2 ASN A  22      15.599   1.897 -10.029  1.00  6.64           N  
ATOM    308  H   ASN A  22      12.960  -1.033  -8.841  1.00  6.64           H  
ATOM    309  HA  ASN A  22      12.576   0.940  -7.642  1.00  6.64           H  
ATOM    310 1HB  ASN A  22      13.156   2.166 -10.368  1.00  6.64           H  
ATOM    311 2HB  ASN A  22      13.130   3.030  -8.840  1.00  6.64           H  
ATOM    312 1HD2 ASN A  22      16.568   1.663  -9.917  1.00  6.64           H  
ATOM    313 2HD2 ASN A  22      15.279   2.290 -10.888  1.00  6.64           H  
ATOM    314  N   THR A  23      10.010   0.566  -8.413  1.00  6.78           N  
ATOM    315  CA  THR A  23       8.562   0.665  -8.594  1.00  6.78           C  
ATOM    316  C   THR A  23       7.941   2.041  -8.392  1.00  6.78           C  
ATOM    317  O   THR A  23       7.067   2.442  -9.163  1.00  6.78           O  
ATOM    318  CB  THR A  23       7.840  -0.329  -7.679  1.00  6.78           C  
ATOM    319  OG1 THR A  23       8.263  -1.658  -8.007  1.00  6.78           O  
ATOM    320  CG2 THR A  23       6.375  -0.225  -7.915  1.00  6.78           C  
ATOM    321  H   THR A  23      10.369  -0.272  -7.975  1.00  6.78           H  
ATOM    322  HA  THR A  23       8.347   0.360  -9.605  1.00  6.78           H  
ATOM    323  HB  THR A  23       8.069  -0.111  -6.635  1.00  6.78           H  
ATOM    324  HG1 THR A  23       8.088  -1.807  -8.978  1.00  6.78           H  
ATOM    325 1HG2 THR A  23       5.844  -0.932  -7.282  1.00  6.78           H  
ATOM    326 2HG2 THR A  23       6.033   0.776  -7.705  1.00  6.78           H  
ATOM    327 3HG2 THR A  23       6.198  -0.456  -8.949  1.00  6.78           H  
ATOM    328  N   HIS A  24       8.393   2.738  -7.360  1.00  6.61           N  
ATOM    329  CA  HIS A  24       7.904   4.052  -6.949  1.00  6.61           C  
ATOM    330  C   HIS A  24       8.371   5.234  -7.805  1.00  6.61           C  
ATOM    331  O   HIS A  24       7.972   6.376  -7.562  1.00  6.61           O  
ATOM    332  CB  HIS A  24       8.315   4.303  -5.507  1.00  6.61           C  
ATOM    333  CG  HIS A  24       9.796   4.296  -5.292  1.00  6.61           C  
ATOM    334  ND1 HIS A  24      10.546   3.130  -5.303  1.00  6.61           N  
ATOM    335  CD2 HIS A  24      10.671   5.302  -5.066  1.00  6.61           C  
ATOM    336  CE1 HIS A  24      11.816   3.427  -5.100  1.00  6.61           C  
ATOM    337  NE2 HIS A  24      11.921   4.736  -4.946  1.00  6.61           N  
ATOM    338  H   HIS A  24       9.134   2.317  -6.817  1.00  6.61           H  
ATOM    339  HA  HIS A  24       6.819   4.052  -7.000  1.00  6.61           H  
ATOM    340 1HB  HIS A  24       7.932   5.267  -5.189  1.00  6.61           H  
ATOM    341 2HB  HIS A  24       7.883   3.543  -4.868  1.00  6.61           H  
ATOM    342  HD2 HIS A  24      10.430   6.363  -4.994  1.00  6.61           H  
ATOM    343  HE1 HIS A  24      12.638   2.711  -5.060  1.00  6.61           H  
ATOM    344  HE2 HIS A  24      12.776   5.246  -4.773  1.00  6.61           H  
ATOM    345  N   ARG A  25       9.228   4.984  -8.787  1.00  6.14           N  
ATOM    346  CA  ARG A  25       9.774   6.043  -9.623  1.00  6.14           C  
ATOM    347  C   ARG A  25       8.643   6.880 -10.222  1.00  6.14           C  
ATOM    348  O   ARG A  25       7.640   6.348 -10.710  1.00  6.14           O  
ATOM    349  CB  ARG A  25      10.659   5.436 -10.701  1.00  6.14           C  
ATOM    350  CG  ARG A  25      11.482   6.397 -11.535  1.00  6.14           C  
ATOM    351  CD  ARG A  25      12.409   5.635 -12.427  1.00  6.14           C  
ATOM    352  NE  ARG A  25      13.350   6.497 -13.117  1.00  6.14           N  
ATOM    353  CZ  ARG A  25      14.288   6.064 -13.985  1.00  6.14           C  
ATOM    354  NH1 ARG A  25      14.381   4.784 -14.271  1.00  6.14           N  
ATOM    355  NH2 ARG A  25      15.113   6.929 -14.552  1.00  6.14           N  
ATOM    356  H   ARG A  25       9.537   4.025  -8.956  1.00  6.14           H  
ATOM    357  HA  ARG A  25      10.390   6.689  -8.999  1.00  6.14           H  
ATOM    358 1HB  ARG A  25      11.366   4.756 -10.229  1.00  6.14           H  
ATOM    359 2HB  ARG A  25      10.050   4.838 -11.379  1.00  6.14           H  
ATOM    360 1HG  ARG A  25      10.826   6.998 -12.157  1.00  6.14           H  
ATOM    361 2HG  ARG A  25      12.070   7.044 -10.884  1.00  6.14           H  
ATOM    362 1HD  ARG A  25      12.972   4.911 -11.836  1.00  6.14           H  
ATOM    363 2HD  ARG A  25      11.821   5.107 -13.178  1.00  6.14           H  
ATOM    364  HE  ARG A  25      13.311   7.489 -12.923  1.00  6.14           H  
ATOM    365 1HH1 ARG A  25      13.752   4.121 -13.838  1.00  6.14           H  
ATOM    366 2HH1 ARG A  25      15.081   4.463 -14.926  1.00  6.14           H  
ATOM    367 1HH2 ARG A  25      15.040   7.912 -14.333  1.00  6.14           H  
ATOM    368 2HH2 ARG A  25      15.817   6.607 -15.202  1.00  6.14           H  
ATOM    369  N   SER A  26       8.803   8.203 -10.151  1.00  5.44           N  
ATOM    370  CA  SER A  26       7.804   9.189 -10.585  1.00  5.44           C  
ATOM    371  C   SER A  26       7.681   9.487 -12.089  1.00  5.44           C  
ATOM    372  O   SER A  26       6.772  10.219 -12.499  1.00  5.44           O  
ATOM    373  CB  SER A  26       8.054  10.487  -9.845  1.00  5.44           C  
ATOM    374  OG  SER A  26       9.277  11.059 -10.223  1.00  5.44           O  
ATOM    375  H   SER A  26       9.655   8.553  -9.734  1.00  5.44           H  
ATOM    376  HA  SER A  26       6.842   8.813 -10.250  1.00  5.44           H  
ATOM    377 1HB  SER A  26       7.244  11.184 -10.048  1.00  5.44           H  
ATOM    378 2HB  SER A  26       8.058  10.294  -8.773  1.00  5.44           H  
ATOM    379  HG  SER A  26       9.159  11.369 -11.127  1.00  5.44           H  
ATOM    380  N   LEU A  27       8.583   8.976 -12.916  1.00  4.62           N  
ATOM    381  CA  LEU A  27       8.505   9.293 -14.343  1.00  4.62           C  
ATOM    382  C   LEU A  27       7.218   8.752 -14.940  1.00  4.62           C  
ATOM    383  O   LEU A  27       6.821   7.627 -14.628  1.00  4.62           O  
ATOM    384  CB  LEU A  27       9.679   8.701 -15.119  1.00  4.62           C  
ATOM    385  CG  LEU A  27      11.051   9.258 -14.790  1.00  4.62           C  
ATOM    386  CD1 LEU A  27      12.083   8.517 -15.608  1.00  4.62           C  
ATOM    387  CD2 LEU A  27      11.079  10.738 -15.078  1.00  4.62           C  
ATOM    388  H   LEU A  27       9.304   8.369 -12.557  1.00  4.62           H  
ATOM    389  HA  LEU A  27       8.508  10.378 -14.460  1.00  4.62           H  
ATOM    390 1HB  LEU A  27       9.704   7.626 -14.934  1.00  4.62           H  
ATOM    391 2HB  LEU A  27       9.502   8.856 -16.185  1.00  4.62           H  
ATOM    392  HG  LEU A  27      11.272   9.090 -13.738  1.00  4.62           H  
ATOM    393 1HD1 LEU A  27      13.072   8.900 -15.377  1.00  4.62           H  
ATOM    394 2HD1 LEU A  27      12.034   7.457 -15.385  1.00  4.62           H  
ATOM    395 3HD1 LEU A  27      11.879   8.668 -16.669  1.00  4.62           H  
ATOM    396 1HD2 LEU A  27      12.066  11.135 -14.841  1.00  4.62           H  
ATOM    397 2HD2 LEU A  27      10.861  10.907 -16.132  1.00  4.62           H  
ATOM    398 3HD2 LEU A  27      10.328  11.240 -14.466  1.00  4.62           H  
ATOM    399  N   SER A  28       6.573   9.542 -15.806  1.00  3.81           N  
ATOM    400  CA  SER A  28       5.315   9.144 -16.439  1.00  3.81           C  
ATOM    401  C   SER A  28       4.353   8.636 -15.376  1.00  3.81           C  
ATOM    402  O   SER A  28       3.713   7.601 -15.550  1.00  3.81           O  
ATOM    403  CB  SER A  28       5.554   8.068 -17.478  1.00  3.81           C  
ATOM    404  OG  SER A  28       6.401   8.538 -18.494  1.00  3.81           O  
ATOM    405  H   SER A  28       6.961  10.452 -16.018  1.00  3.81           H  
ATOM    406  HA  SER A  28       4.871  10.010 -16.925  1.00  3.81           H  
ATOM    407 1HB  SER A  28       5.995   7.189 -17.008  1.00  3.81           H  
ATOM    408 2HB  SER A  28       4.599   7.762 -17.903  1.00  3.81           H  
ATOM    409  HG  SER A  28       6.463   7.826 -19.135  1.00  3.81           H  
ATOM    410  N   GLY A  29       4.249   9.415 -14.294  1.00  3.13           N  
ATOM    411  CA  GLY A  29       3.476   9.073 -13.121  1.00  3.13           C  
ATOM    412  C   GLY A  29       1.988   9.316 -13.237  1.00  3.13           C  
ATOM    413  O   GLY A  29       1.418   9.341 -14.328  1.00  3.13           O  
ATOM    414  H   GLY A  29       4.805  10.258 -14.273  1.00  3.13           H  
ATOM    415 1HA  GLY A  29       3.650   8.023 -12.881  1.00  3.13           H  
ATOM    416 2HA  GLY A  29       3.864   9.644 -12.276  1.00  3.13           H  
ATOM    417  N   CYS A  30       1.376   9.510 -12.086  1.00  2.61           N  
ATOM    418  CA  CYS A  30      -0.063   9.581 -11.958  1.00  2.61           C  
ATOM    419  C   CYS A  30      -0.711  10.645 -12.847  1.00  2.61           C  
ATOM    420  O   CYS A  30      -0.301  11.814 -12.794  1.00  2.61           O  
ATOM    421  CB  CYS A  30      -0.388   9.954 -10.527  1.00  2.61           C  
ATOM    422  SG  CYS A  30       0.267   8.802  -9.393  1.00  2.61           S  
ATOM    423  H   CYS A  30       1.936   9.519 -11.247  1.00  2.61           H  
ATOM    424  HA  CYS A  30      -0.420   8.577 -12.168  1.00  2.61           H  
ATOM    425 1HB  CYS A  30       0.017  10.936 -10.296  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      -1.471   9.987 -10.384  1.00  2.61           H  
ATOM    427  N   PRO A  31      -1.807  10.305 -13.561  1.00  2.25           N  
ATOM    428  CA  PRO A  31      -2.567  11.173 -14.436  1.00  2.25           C  
ATOM    429  C   PRO A  31      -3.219  12.300 -13.664  1.00  2.25           C  
ATOM    430  O   PRO A  31      -3.582  13.324 -14.228  1.00  2.25           O  
ATOM    431  CB  PRO A  31      -3.603  10.227 -15.051  1.00  2.25           C  
ATOM    432  CG  PRO A  31      -3.745   9.109 -14.047  1.00  2.25           C  
ATOM    433  CD  PRO A  31      -2.376   8.951 -13.438  1.00  2.25           C  
ATOM    434  HA  PRO A  31      -1.893  11.569 -15.214  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      -4.546  10.768 -15.209  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      -3.262   9.878 -16.037  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      -4.514   9.361 -13.302  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      -4.085   8.192 -14.554  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      -2.520   8.688 -12.401  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      -1.764   8.207 -13.989  1.00  2.25           H  
ATOM    441  N   ILE A  32      -3.376  12.105 -12.358  1.00  2.05           N  
ATOM    442  CA  ILE A  32      -3.975  13.120 -11.515  1.00  2.05           C  
ATOM    443  C   ILE A  32      -3.001  14.272 -11.329  1.00  2.05           C  
ATOM    444  O   ILE A  32      -3.361  15.441 -11.497  1.00  2.05           O  
ATOM    445  CB  ILE A  32      -4.397  12.509 -10.174  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      -5.534  11.494 -10.438  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      -4.833  13.598  -9.200  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      -5.870  10.609  -9.266  1.00  2.05           C  
ATOM    449  H   ILE A  32      -3.079  11.238 -11.936  1.00  2.05           H  
ATOM    450  HA  ILE A  32      -4.866  13.503 -12.009  1.00  2.05           H  
ATOM    451  HB  ILE A  32      -3.559  11.957  -9.741  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      -6.430  12.045 -10.717  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      -5.245  10.855 -11.268  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      -5.138  13.144  -8.262  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      -4.011  14.285  -9.020  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      -5.676  14.143  -9.622  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      -6.673   9.929  -9.537  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      -4.997  10.036  -8.996  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      -6.185  11.216  -8.418  1.00  2.05           H  
ATOM    460  N   ALA A  33      -1.746  13.948 -10.999  1.00  1.97           N  
ATOM    461  CA  ALA A  33      -0.755  15.004 -10.861  1.00  1.97           C  
ATOM    462  C   ALA A  33      -0.588  15.695 -12.207  1.00  1.97           C  
ATOM    463  O   ALA A  33      -0.499  16.929 -12.285  1.00  1.97           O  
ATOM    464  CB  ALA A  33       0.579  14.432 -10.396  1.00  1.97           C  
ATOM    465  H   ALA A  33      -1.482  12.985 -10.879  1.00  1.97           H  
ATOM    466  HA  ALA A  33      -1.114  15.732 -10.138  1.00  1.97           H  
ATOM    467 1HB  ALA A  33       1.304  15.238 -10.298  1.00  1.97           H  
ATOM    468 2HB  ALA A  33       0.455  13.942  -9.433  1.00  1.97           H  
ATOM    469 3HB  ALA A  33       0.938  13.706 -11.126  1.00  1.97           H  
ATOM    470  N   ALA A  34      -0.583  14.902 -13.284  1.00  1.97           N  
ATOM    471  CA  ALA A  34      -0.435  15.476 -14.606  1.00  1.97           C  
ATOM    472  C   ALA A  34      -1.595  16.398 -14.949  1.00  1.97           C  
ATOM    473  O   ALA A  34      -1.387  17.503 -15.443  1.00  1.97           O  
ATOM    474  CB  ALA A  34      -0.332  14.384 -15.644  1.00  1.97           C  
ATOM    475  H   ALA A  34      -0.653  13.883 -13.173  1.00  1.97           H  
ATOM    476  HA  ALA A  34       0.483  16.069 -14.613  1.00  1.97           H  
ATOM    477 1HB  ALA A  34      -0.193  14.830 -16.628  1.00  1.97           H  
ATOM    478 2HB  ALA A  34       0.512  13.736 -15.410  1.00  1.97           H  
ATOM    479 3HB  ALA A  34      -1.247  13.805 -15.637  1.00  1.97           H  
ATOM    480  N   ALA A  35      -2.822  15.964 -14.640  1.00  2.01           N  
ATOM    481  CA  ALA A  35      -4.002  16.750 -14.948  1.00  2.01           C  
ATOM    482  C   ALA A  35      -3.976  18.091 -14.249  1.00  2.01           C  
ATOM    483  O   ALA A  35      -4.329  19.109 -14.846  1.00  2.01           O  
ATOM    484  CB  ALA A  35      -5.252  15.992 -14.551  1.00  2.01           C  
ATOM    485  H   ALA A  35      -2.956  15.047 -14.224  1.00  2.01           H  
ATOM    486  HA  ALA A  35      -4.017  16.927 -16.023  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      -6.130  16.580 -14.808  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      -5.285  15.040 -15.075  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      -5.235  15.814 -13.475  1.00  2.01           H  
ATOM    490  N   GLU A  36      -3.526  18.118 -12.994  1.00  2.07           N  
ATOM    491  CA  GLU A  36      -3.459  19.390 -12.294  1.00  2.07           C  
ATOM    492  C   GLU A  36      -2.477  20.335 -12.972  1.00  2.07           C  
ATOM    493  O   GLU A  36      -2.777  21.512 -13.206  1.00  2.07           O  
ATOM    494  CB  GLU A  36      -3.064  19.212 -10.831  1.00  2.07           C  
ATOM    495  CG  GLU A  36      -3.008  20.543 -10.065  1.00  2.07           C  
ATOM    496  CD  GLU A  36      -2.704  20.432  -8.587  1.00  2.07           C  
ATOM    497  OE1 GLU A  36      -2.568  19.347  -8.079  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      -2.586  21.472  -7.968  1.00  2.07           O  
ATOM    499  H   GLU A  36      -3.255  17.248 -12.526  1.00  2.07           H  
ATOM    500  HA  GLU A  36      -4.447  19.849 -12.327  1.00  2.07           H  
ATOM    501 1HB  GLU A  36      -3.771  18.546 -10.333  1.00  2.07           H  
ATOM    502 2HB  GLU A  36      -2.077  18.740 -10.776  1.00  2.07           H  
ATOM    503 1HG  GLU A  36      -2.235  21.159 -10.528  1.00  2.07           H  
ATOM    504 2HG  GLU A  36      -3.960  21.055 -10.195  1.00  2.07           H  
ATOM    505  N   LYS A  37      -1.299  19.813 -13.314  1.00  2.13           N  
ATOM    506  CA  LYS A  37      -0.280  20.644 -13.933  1.00  2.13           C  
ATOM    507  C   LYS A  37      -0.740  21.155 -15.297  1.00  2.13           C  
ATOM    508  O   LYS A  37      -0.505  22.321 -15.653  1.00  2.13           O  
ATOM    509  CB  LYS A  37       1.014  19.844 -14.045  1.00  2.13           C  
ATOM    510  CG  LYS A  37       1.674  19.581 -12.686  1.00  2.13           C  
ATOM    511  CD  LYS A  37       2.932  18.740 -12.811  1.00  2.13           C  
ATOM    512  CE  LYS A  37       3.546  18.475 -11.438  1.00  2.13           C  
ATOM    513  NZ  LYS A  37       4.777  17.637 -11.525  1.00  2.13           N  
ATOM    514  H   LYS A  37      -1.101  18.828 -13.111  1.00  2.13           H  
ATOM    515  HA  LYS A  37      -0.105  21.507 -13.292  1.00  2.13           H  
ATOM    516 1HB  LYS A  37       0.798  18.874 -14.506  1.00  2.13           H  
ATOM    517 2HB  LYS A  37       1.720  20.366 -14.684  1.00  2.13           H  
ATOM    518 1HG  LYS A  37       1.924  20.530 -12.219  1.00  2.13           H  
ATOM    519 2HG  LYS A  37       0.962  19.059 -12.046  1.00  2.13           H  
ATOM    520 1HD  LYS A  37       2.679  17.787 -13.281  1.00  2.13           H  
ATOM    521 2HD  LYS A  37       3.657  19.256 -13.439  1.00  2.13           H  
ATOM    522 1HE  LYS A  37       3.799  19.424 -10.972  1.00  2.13           H  
ATOM    523 2HE  LYS A  37       2.813  17.956 -10.817  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37       5.145  17.485 -10.594  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37       4.548  16.747 -11.945  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37       5.469  18.109 -12.090  1.00  2.13           H  
ATOM    527  N   LEU A  38      -1.419  20.293 -16.056  1.00  2.19           N  
ATOM    528  CA  LEU A  38      -1.915  20.682 -17.362  1.00  2.19           C  
ATOM    529  C   LEU A  38      -3.016  21.715 -17.237  1.00  2.19           C  
ATOM    530  O   LEU A  38      -3.033  22.699 -17.977  1.00  2.19           O  
ATOM    531  CB  LEU A  38      -2.447  19.454 -18.090  1.00  2.19           C  
ATOM    532  CG  LEU A  38      -1.383  18.454 -18.526  1.00  2.19           C  
ATOM    533  CD1 LEU A  38      -2.058  17.176 -18.996  1.00  2.19           C  
ATOM    534  CD2 LEU A  38      -0.557  19.079 -19.634  1.00  2.19           C  
ATOM    535  H   LEU A  38      -1.573  19.340 -15.725  1.00  2.19           H  
ATOM    536  HA  LEU A  38      -1.097  21.109 -17.934  1.00  2.19           H  
ATOM    537 1HB  LEU A  38      -3.140  18.936 -17.428  1.00  2.19           H  
ATOM    538 2HB  LEU A  38      -2.991  19.778 -18.977  1.00  2.19           H  
ATOM    539  HG  LEU A  38      -0.735  18.212 -17.690  1.00  2.19           H  
ATOM    540 1HD1 LEU A  38      -1.302  16.457 -19.308  1.00  2.19           H  
ATOM    541 2HD1 LEU A  38      -2.641  16.755 -18.176  1.00  2.19           H  
ATOM    542 3HD1 LEU A  38      -2.716  17.401 -19.836  1.00  2.19           H  
ATOM    543 1HD2 LEU A  38       0.211  18.376 -19.956  1.00  2.19           H  
ATOM    544 2HD2 LEU A  38      -1.207  19.323 -20.478  1.00  2.19           H  
ATOM    545 3HD2 LEU A  38      -0.086  19.989 -19.264  1.00  2.19           H  
ATOM    546  N   ALA A  39      -3.913  21.534 -16.269  1.00  2.26           N  
ATOM    547  CA  ALA A  39      -5.004  22.473 -16.109  1.00  2.26           C  
ATOM    548  C   ALA A  39      -4.483  23.861 -15.819  1.00  2.26           C  
ATOM    549  O   ALA A  39      -4.903  24.831 -16.451  1.00  2.26           O  
ATOM    550  CB  ALA A  39      -5.913  22.020 -14.984  1.00  2.26           C  
ATOM    551  H   ALA A  39      -3.872  20.714 -15.662  1.00  2.26           H  
ATOM    552  HA  ALA A  39      -5.566  22.506 -17.044  1.00  2.26           H  
ATOM    553 1HB  ALA A  39      -6.742  22.717 -14.877  1.00  2.26           H  
ATOM    554 2HB  ALA A  39      -6.297  21.024 -15.206  1.00  2.26           H  
ATOM    555 3HB  ALA A  39      -5.342  21.986 -14.054  1.00  2.26           H  
ATOM    556  N   LYS A  40      -3.493  23.945 -14.924  1.00  2.40           N  
ATOM    557  CA  LYS A  40      -2.927  25.236 -14.572  1.00  2.40           C  
ATOM    558  C   LYS A  40      -2.193  25.837 -15.758  1.00  2.40           C  
ATOM    559  O   LYS A  40      -2.272  27.047 -16.008  1.00  2.40           O  
ATOM    560  CB  LYS A  40      -2.002  25.088 -13.372  1.00  2.40           C  
ATOM    561  CG  LYS A  40      -2.734  24.787 -12.067  1.00  2.40           C  
ATOM    562  CD  LYS A  40      -1.770  24.617 -10.902  1.00  2.40           C  
ATOM    563  CE  LYS A  40      -2.522  24.320  -9.604  1.00  2.40           C  
ATOM    564  NZ  LYS A  40      -1.595  24.098  -8.456  1.00  2.40           N  
ATOM    565  H   LYS A  40      -3.168  23.101 -14.445  1.00  2.40           H  
ATOM    566  HA  LYS A  40      -3.743  25.911 -14.302  1.00  2.40           H  
ATOM    567 1HB  LYS A  40      -1.303  24.266 -13.559  1.00  2.40           H  
ATOM    568 2HB  LYS A  40      -1.419  25.997 -13.239  1.00  2.40           H  
ATOM    569 1HG  LYS A  40      -3.435  25.596 -11.849  1.00  2.40           H  
ATOM    570 2HG  LYS A  40      -3.301  23.864 -12.187  1.00  2.40           H  
ATOM    571 1HD  LYS A  40      -1.097  23.784 -11.118  1.00  2.40           H  
ATOM    572 2HD  LYS A  40      -1.178  25.521 -10.773  1.00  2.40           H  
ATOM    573 1HE  LYS A  40      -3.180  25.152  -9.373  1.00  2.40           H  
ATOM    574 2HE  LYS A  40      -3.122  23.429  -9.745  1.00  2.40           H  
ATOM    575 1HZ  LYS A  40      -2.140  23.896  -7.621  1.00  2.40           H  
ATOM    576 2HZ  LYS A  40      -0.981  23.316  -8.656  1.00  2.40           H  
ATOM    577 3HZ  LYS A  40      -1.042  24.925  -8.302  1.00  2.40           H  
ATOM    578  N   SER A  41      -1.499  24.996 -16.524  1.00  2.72           N  
ATOM    579  CA  SER A  41      -0.770  25.483 -17.674  1.00  2.72           C  
ATOM    580  C   SER A  41      -1.744  26.090 -18.674  1.00  2.72           C  
ATOM    581  O   SER A  41      -1.488  27.163 -19.225  1.00  2.72           O  
ATOM    582  CB  SER A  41       0.002  24.351 -18.320  1.00  2.72           C  
ATOM    583  OG  SER A  41       0.988  23.850 -17.447  1.00  2.72           O  
ATOM    584  H   SER A  41      -1.437  24.003 -16.286  1.00  2.72           H  
ATOM    585  HA  SER A  41      -0.074  26.258 -17.348  1.00  2.72           H  
ATOM    586 1HB  SER A  41      -0.684  23.551 -18.596  1.00  2.72           H  
ATOM    587 2HB  SER A  41       0.469  24.710 -19.233  1.00  2.72           H  
ATOM    588  HG  SER A  41       0.497  23.411 -16.710  1.00  2.72           H  
ATOM    589  N   HIS A  42      -2.893  25.436 -18.866  1.00  3.39           N  
ATOM    590  CA  HIS A  42      -3.871  25.923 -19.820  1.00  3.39           C  
ATOM    591  C   HIS A  42      -4.485  27.243 -19.338  1.00  3.39           C  
ATOM    592  O   HIS A  42      -4.729  28.157 -20.136  1.00  3.39           O  
ATOM    593  CB  HIS A  42      -4.948  24.867 -20.090  1.00  3.39           C  
ATOM    594  CG  HIS A  42      -4.417  23.634 -20.830  1.00  3.39           C  
ATOM    595  ND1 HIS A  42      -3.712  23.713 -22.022  1.00  3.39           N  
ATOM    596  CD2 HIS A  42      -4.510  22.310 -20.540  1.00  3.39           C  
ATOM    597  CE1 HIS A  42      -3.387  22.493 -22.419  1.00  3.39           C  
ATOM    598  NE2 HIS A  42      -3.862  21.623 -21.543  1.00  3.39           N  
ATOM    599  H   HIS A  42      -3.059  24.557 -18.376  1.00  3.39           H  
ATOM    600  HA  HIS A  42      -3.380  26.121 -20.767  1.00  3.39           H  
ATOM    601 1HB  HIS A  42      -5.369  24.537 -19.137  1.00  3.39           H  
ATOM    602 2HB  HIS A  42      -5.751  25.304 -20.675  1.00  3.39           H  
ATOM    603  HD1 HIS A  42      -3.430  24.559 -22.515  1.00  3.39           H  
ATOM    604  HD2 HIS A  42      -4.971  21.765 -19.715  1.00  3.39           H  
ATOM    605  HE1 HIS A  42      -2.824  22.348 -23.338  1.00  3.39           H  
ATOM    606  N   GLU A  43      -4.714  27.373 -18.024  1.00  4.61           N  
ATOM    607  CA  GLU A  43      -5.260  28.628 -17.512  1.00  4.61           C  
ATOM    608  C   GLU A  43      -4.291  29.778 -17.801  1.00  4.61           C  
ATOM    609  O   GLU A  43      -4.717  30.886 -18.126  1.00  4.61           O  
ATOM    610  CB  GLU A  43      -5.532  28.548 -16.000  1.00  4.61           C  
ATOM    611  CG  GLU A  43      -6.712  27.653 -15.602  1.00  4.61           C  
ATOM    612  CD  GLU A  43      -6.927  27.567 -14.096  1.00  4.61           C  
ATOM    613  OE1 GLU A  43      -6.135  28.111 -13.359  1.00  4.61           O  
ATOM    614  OE2 GLU A  43      -7.889  26.953 -13.690  1.00  4.61           O  
ATOM    615  H   GLU A  43      -4.537  26.589 -17.394  1.00  4.61           H  
ATOM    616  HA  GLU A  43      -6.198  28.833 -18.025  1.00  4.61           H  
ATOM    617 1HB  GLU A  43      -4.645  28.175 -15.495  1.00  4.61           H  
ATOM    618 2HB  GLU A  43      -5.730  29.549 -15.619  1.00  4.61           H  
ATOM    619 1HG  GLU A  43      -7.618  28.039 -16.063  1.00  4.61           H  
ATOM    620 2HG  GLU A  43      -6.542  26.656 -15.994  1.00  4.61           H  
ATOM    621  N   LYS A  44      -2.982  29.507 -17.696  1.00  6.66           N  
ATOM    622  CA  LYS A  44      -1.959  30.513 -17.973  1.00  6.66           C  
ATOM    623  C   LYS A  44      -1.876  30.856 -19.469  1.00  6.66           C  
ATOM    624  O   LYS A  44      -1.659  32.014 -19.832  1.00  6.66           O  
ATOM    625  CB  LYS A  44      -0.596  30.032 -17.465  1.00  6.66           C  
ATOM    626  CG  LYS A  44      -0.476  29.993 -15.947  1.00  6.66           C  
ATOM    627  CD  LYS A  44       0.882  29.474 -15.515  1.00  6.66           C  
ATOM    628  CE  LYS A  44       1.003  29.424 -14.002  1.00  6.66           C  
ATOM    629  NZ  LYS A  44       2.328  28.899 -13.572  1.00  6.66           N  
ATOM    630  H   LYS A  44      -2.699  28.577 -17.381  1.00  6.66           H  
ATOM    631  HA  LYS A  44      -2.223  31.423 -17.442  1.00  6.66           H  
ATOM    632 1HB  LYS A  44      -0.403  29.030 -17.842  1.00  6.66           H  
ATOM    633 2HB  LYS A  44       0.185  30.684 -17.850  1.00  6.66           H  
ATOM    634 1HG  LYS A  44      -0.621  30.994 -15.544  1.00  6.66           H  
ATOM    635 2HG  LYS A  44      -1.253  29.344 -15.542  1.00  6.66           H  
ATOM    636 1HD  LYS A  44       1.017  28.464 -15.911  1.00  6.66           H  
ATOM    637 2HD  LYS A  44       1.665  30.113 -15.919  1.00  6.66           H  
ATOM    638 1HE  LYS A  44       0.871  30.427 -13.601  1.00  6.66           H  
ATOM    639 2HE  LYS A  44       0.219  28.776 -13.604  1.00  6.66           H  
ATOM    640 1HZ  LYS A  44       2.374  28.879 -12.564  1.00  6.66           H  
ATOM    641 2HZ  LYS A  44       2.453  27.964 -13.934  1.00  6.66           H  
ATOM    642 3HZ  LYS A  44       3.059  29.498 -13.930  1.00  6.66           H  
ATOM    643  N   GLN A  45      -2.049  29.850 -20.333  1.00  9.77           N  
ATOM    644  CA  GLN A  45      -2.002  30.045 -21.786  1.00  9.77           C  
ATOM    645  C   GLN A  45      -3.132  30.932 -22.304  1.00  9.77           C  
ATOM    646  O   GLN A  45      -2.938  31.721 -23.231  1.00  9.77           O  
ATOM    647  CB  GLN A  45      -2.108  28.698 -22.513  1.00  9.77           C  
ATOM    648  CG  GLN A  45      -0.907  27.783 -22.392  1.00  9.77           C  
ATOM    649  CD  GLN A  45      -1.205  26.372 -22.927  1.00  9.77           C  
ATOM    650  OE1 GLN A  45      -2.383  25.998 -23.106  1.00  9.77           O  
ATOM    651  NE2 GLN A  45      -0.154  25.596 -23.181  1.00  9.77           N  
ATOM    652  H   GLN A  45      -2.185  28.910 -19.963  1.00  9.77           H  
ATOM    653  HA  GLN A  45      -1.054  30.518 -22.036  1.00  9.77           H  
ATOM    654 1HB  GLN A  45      -2.971  28.159 -22.132  1.00  9.77           H  
ATOM    655 2HB  GLN A  45      -2.284  28.878 -23.571  1.00  9.77           H  
ATOM    656 1HG  GLN A  45      -0.097  28.201 -22.985  1.00  9.77           H  
ATOM    657 2HG  GLN A  45      -0.602  27.713 -21.362  1.00  9.77           H  
ATOM    658 1HE2 GLN A  45      -0.285  24.669 -23.531  1.00  9.77           H  
ATOM    659 2HE2 GLN A  45       0.772  25.942 -23.021  1.00  9.77           H  
ATOM    660  N   GLN A  46      -4.320  30.785 -21.725  1.00 13.90           N  
ATOM    661  CA  GLN A  46      -5.493  31.525 -22.180  1.00 13.90           C  
ATOM    662  C   GLN A  46      -5.365  33.060 -22.043  1.00 13.90           C  
ATOM    663  O   GLN A  46      -5.169  33.559 -20.928  1.00 13.90           O  
ATOM    664  CB  GLN A  46      -6.707  31.052 -21.368  1.00 13.90           C  
ATOM    665  CG  GLN A  46      -8.020  31.827 -21.596  1.00 13.90           C  
ATOM    666  CD  GLN A  46      -8.675  31.639 -22.953  1.00 13.90           C  
ATOM    667  OE1 GLN A  46      -8.977  30.520 -23.390  1.00 13.90           O  
ATOM    668  NE2 GLN A  46      -8.916  32.760 -23.626  1.00 13.90           N  
ATOM    669  H   GLN A  46      -4.419  30.095 -20.976  1.00 13.90           H  
ATOM    670  HA  GLN A  46      -5.643  31.232 -23.205  1.00 13.90           H  
ATOM    671 1HB  GLN A  46      -6.897  30.003 -21.595  1.00 13.90           H  
ATOM    672 2HB  GLN A  46      -6.465  31.105 -20.301  1.00 13.90           H  
ATOM    673 1HG  GLN A  46      -8.733  31.509 -20.837  1.00 13.90           H  
ATOM    674 2HG  GLN A  46      -7.810  32.886 -21.476  1.00 13.90           H  
ATOM    675 1HE2 GLN A  46      -9.353  32.730 -24.521  1.00 13.90           H  
ATOM    676 2HE2 GLN A  46      -8.622  33.659 -23.223  1.00 13.90           H  
ATOM    677  N   PRO A  47      -5.512  33.847 -23.142  1.00 18.36           N  
ATOM    678  CA  PRO A  47      -5.465  35.300 -23.145  1.00 18.36           C  
ATOM    679  C   PRO A  47      -6.671  35.878 -22.435  1.00 18.36           C  
ATOM    680  O   PRO A  47      -7.760  35.285 -22.453  1.00 18.36           O  
ATOM    681  CB  PRO A  47      -5.433  35.654 -24.637  1.00 18.36           C  
ATOM    682  CG  PRO A  47      -6.070  34.479 -25.331  1.00 18.36           C  
ATOM    683  CD  PRO A  47      -5.662  33.265 -24.506  1.00 18.36           C  
ATOM    684  HA  PRO A  47      -4.532  35.622 -22.651  1.00 18.36           H  
ATOM    685 1HB  PRO A  47      -5.988  36.594 -24.803  1.00 18.36           H  
ATOM    686 2HB  PRO A  47      -4.397  35.832 -24.958  1.00 18.36           H  
ATOM    687 1HG  PRO A  47      -7.158  34.614 -25.376  1.00 18.36           H  
ATOM    688 2HG  PRO A  47      -5.714  34.423 -26.372  1.00 18.36           H  
ATOM    689 1HD  PRO A  47      -6.466  32.545 -24.589  1.00 18.36           H  
ATOM    690 2HD  PRO A  47      -4.696  32.859 -24.851  1.00 18.36           H  
ATOM    691  N   GLN A  48      -6.503  37.054 -21.848  1.00 22.02           N  
ATOM    692  CA  GLN A  48      -7.607  37.690 -21.149  1.00 22.02           C  
ATOM    693  C   GLN A  48      -8.177  38.878 -21.913  1.00 22.02           C  
ATOM    694  O   GLN A  48      -7.483  39.518 -22.702  1.00 22.02           O  
ATOM    695  CB  GLN A  48      -7.127  38.114 -19.765  1.00 22.02           C  
ATOM    696  CG  GLN A  48      -6.535  36.947 -18.954  1.00 22.02           C  
ATOM    697  CD  GLN A  48      -7.548  35.860 -18.625  1.00 22.02           C  
ATOM    698  OE1 GLN A  48      -8.582  36.148 -18.007  1.00 22.02           O  
ATOM    699  NE2 GLN A  48      -7.265  34.611 -19.020  1.00 22.02           N  
ATOM    700  H   GLN A  48      -5.599  37.505 -21.868  1.00 22.02           H  
ATOM    701  HA  GLN A  48      -8.404  36.957 -21.027  1.00 22.02           H  
ATOM    702 1HB  GLN A  48      -6.367  38.889 -19.862  1.00 22.02           H  
ATOM    703 2HB  GLN A  48      -7.959  38.532 -19.201  1.00 22.02           H  
ATOM    704 1HG  GLN A  48      -5.731  36.488 -19.531  1.00 22.02           H  
ATOM    705 2HG  GLN A  48      -6.141  37.338 -18.017  1.00 22.02           H  
ATOM    706 1HE2 GLN A  48      -7.901  33.872 -18.810  1.00 22.02           H  
ATOM    707 2HE2 GLN A  48      -6.401  34.385 -19.532  1.00 22.02           H  
ATOM    708  N   THR A  49      -9.440  39.188 -21.628  1.00 24.08           N  
ATOM    709  CA  THR A  49     -10.159  40.324 -22.209  1.00 24.08           C  
ATOM    710  C   THR A  49     -10.713  41.248 -21.120  1.00 24.08           C  
ATOM    711  O   THR A  49     -11.663  41.995 -21.345  1.00 24.08           O  
ATOM    712  CB  THR A  49     -11.310  39.833 -23.106  1.00 24.08           C  
ATOM    713  OG1 THR A  49     -12.198  39.012 -22.334  1.00 24.08           O  
ATOM    714  CG2 THR A  49     -10.769  39.021 -24.275  1.00 24.08           C  
ATOM    715  H   THR A  49      -9.939  38.595 -20.978  1.00 24.08           H  
ATOM    716  HA  THR A  49      -9.464  40.901 -22.821  1.00 24.08           H  
ATOM    717  HB  THR A  49     -11.861  40.692 -23.489  1.00 24.08           H  
ATOM    718  HG1 THR A  49     -12.556  39.529 -21.606  1.00 24.08           H  
ATOM    719 1HG2 THR A  49     -11.598  38.686 -24.897  1.00 24.08           H  
ATOM    720 2HG2 THR A  49     -10.097  39.642 -24.868  1.00 24.08           H  
ATOM    721 3HG2 THR A  49     -10.225  38.155 -23.904  1.00 24.08           H  
ATOM    722  N   GLY A  50     -10.114  41.184 -19.934  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -10.586  41.908 -18.751  1.00 24.67           C  
ATOM    724  C   GLY A  50     -10.155  43.374 -18.594  1.00 24.67           C  
ATOM    725  O   GLY A  50     -10.431  43.971 -17.553  1.00 24.67           O  
ATOM    726  H   GLY A  50      -9.313  40.576 -19.844  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -11.676  41.867 -18.740  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.264  41.360 -17.867  1.00 24.67           H  
ATOM    729  N   ASP A  51      -9.469  43.950 -19.581  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.029  45.338 -19.453  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.144  46.121 -20.770  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.202  46.127 -21.570  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.592  45.444 -18.955  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -7.167  46.924 -18.696  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -7.984  47.837 -18.932  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.053  47.124 -18.261  1.00 24.67           O  
ATOM    737  H   ASP A  51      -9.266  43.420 -20.417  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -9.629  45.810 -18.682  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.483  44.874 -18.026  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -6.915  45.007 -19.691  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.257  46.851 -20.985  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.581  47.657 -22.152  1.00 24.67           C  
ATOM    743  C   PRO A  52      -9.531  48.724 -22.461  1.00 24.67           C  
ATOM    744  O   PRO A  52      -9.501  49.249 -23.576  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -11.917  48.305 -21.769  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.524  47.367 -20.766  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -11.350  46.830 -19.979  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.708  46.987 -23.020  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -11.734  49.309 -21.353  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -12.542  48.438 -22.663  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -13.250  47.907 -20.136  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.085  46.572 -21.284  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.111  47.494 -19.129  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -11.591  45.802 -19.665  1.00 24.67           H  
ATOM    755  N   SER A  53      -8.668  49.061 -21.485  1.00 24.67           N  
ATOM    756  CA  SER A  53      -7.645  50.083 -21.667  1.00 24.67           C  
ATOM    757  C   SER A  53      -6.688  49.708 -22.793  1.00 24.67           C  
ATOM    758  O   SER A  53      -6.011  50.564 -23.361  1.00 24.67           O  
ATOM    759  CB  SER A  53      -6.813  50.206 -20.411  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.593  50.558 -19.316  1.00 24.67           O  
ATOM    761  H   SER A  53      -8.677  48.589 -20.572  1.00 24.67           H  
ATOM    762  HA  SER A  53      -8.127  51.032 -21.903  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -6.293  49.269 -20.214  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -6.055  50.967 -20.569  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.895  49.678 -18.966  1.00 24.67           H  
ATOM    766  N   LYS A  54      -6.624  48.410 -23.102  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -5.735  47.886 -24.122  1.00 24.67           C  
ATOM    768  C   LYS A  54      -6.353  47.898 -25.525  1.00 24.67           C  
ATOM    769  O   LYS A  54      -5.705  47.480 -26.488  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -5.337  46.464 -23.738  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -4.514  46.388 -22.459  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.133  44.960 -22.112  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -3.317  44.922 -20.829  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -2.941  43.535 -20.443  1.00 24.67           N  
ATOM    775  H   LYS A  54      -7.212  47.750 -22.585  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -4.841  48.506 -24.147  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.240  45.864 -23.593  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.765  46.013 -24.545  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -3.609  46.983 -22.571  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.102  46.800 -21.632  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -5.041  44.372 -21.972  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.554  44.524 -22.925  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -2.412  45.510 -20.967  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -3.908  45.368 -20.021  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -2.404  43.561 -19.588  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -3.778  42.990 -20.299  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -2.387  43.118 -21.177  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.610  48.324 -25.646  1.00 24.67           N  
ATOM    789  CA  SER A  55      -8.278  48.333 -26.942  1.00 24.67           C  
ATOM    790  C   SER A  55      -7.578  49.250 -27.940  1.00 24.67           C  
ATOM    791  O   SER A  55      -7.154  50.356 -27.602  1.00 24.67           O  
ATOM    792  CB  SER A  55      -9.719  48.775 -26.783  1.00 24.67           C  
ATOM    793  OG  SER A  55     -10.369  48.847 -28.030  1.00 24.67           O  
ATOM    794  H   SER A  55      -8.120  48.667 -24.834  1.00 24.67           H  
ATOM    795  HA  SER A  55      -8.265  47.318 -27.342  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -10.245  48.080 -26.129  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -9.741  49.752 -26.299  1.00 24.67           H  
ATOM    798  HG  SER A  55      -9.809  49.414 -28.603  1.00 24.67           H  
ATOM    799  N   SER A  56      -7.484  48.787 -29.180  1.00 24.67           N  
ATOM    800  CA  SER A  56      -6.904  49.572 -30.263  1.00 24.67           C  
ATOM    801  C   SER A  56      -7.937  50.556 -30.796  1.00 24.67           C  
ATOM    802  O   SER A  56      -9.117  50.451 -30.454  1.00 24.67           O  
ATOM    803  CB  SER A  56      -6.414  48.664 -31.376  1.00 24.67           C  
ATOM    804  OG  SER A  56      -7.482  48.010 -32.009  1.00 24.67           O  
ATOM    805  H   SER A  56      -7.833  47.861 -29.379  1.00 24.67           H  
ATOM    806  HA  SER A  56      -6.058  50.139 -29.871  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -5.860  49.253 -32.108  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -5.725  47.926 -30.963  1.00 24.67           H  
ATOM    809  HG  SER A  56      -7.089  47.446 -32.681  1.00 24.67           H  
ATOM    810  N   SER A  57      -7.496  51.495 -31.631  1.00 24.67           N  
ATOM    811  CA  SER A  57      -8.395  52.451 -32.263  1.00 24.67           C  
ATOM    812  C   SER A  57      -7.837  52.923 -33.594  1.00 24.67           C  
ATOM    813  O   SER A  57      -6.668  53.296 -33.694  1.00 24.67           O  
ATOM    814  CB  SER A  57      -8.630  53.646 -31.356  1.00 24.67           C  
ATOM    815  OG  SER A  57      -9.459  54.596 -31.981  1.00 24.67           O  
ATOM    816  H   SER A  57      -6.511  51.536 -31.850  1.00 24.67           H  
ATOM    817  HA  SER A  57      -9.350  51.957 -32.447  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -9.096  53.306 -30.428  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -7.677  54.102 -31.097  1.00 24.67           H  
ATOM    820  HG  SER A  57      -9.726  55.210 -31.290  1.00 24.67           H  
ATOM    821  N   ASN A  58      -8.691  52.920 -34.614  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -8.330  53.336 -35.964  1.00 24.67           C  
ATOM    823  C   ASN A  58      -9.301  54.383 -36.514  1.00 24.67           C  
ATOM    824  O   ASN A  58      -9.625  54.369 -37.702  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -8.276  52.129 -36.887  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -7.155  51.167 -36.540  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -5.986  51.407 -36.866  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -7.495  50.080 -35.887  1.00 24.67           N  
ATOM    829  H   ASN A  58      -9.637  52.607 -34.439  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -7.342  53.799 -35.934  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -9.225  51.595 -36.838  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -8.144  52.467 -37.915  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.793  49.410 -35.638  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -8.449  49.917 -35.644  1.00 24.67           H  
ATOM    835  N   SER A  59      -9.785  55.275 -35.649  1.00 24.67           N  
ATOM    836  CA  SER A  59     -10.741  56.316 -36.057  1.00 24.67           C  
ATOM    837  C   SER A  59     -10.128  57.525 -36.762  1.00 24.67           C  
ATOM    838  O   SER A  59     -10.859  58.329 -37.347  1.00 24.67           O  
ATOM    839  CB  SER A  59     -11.489  56.838 -34.843  1.00 24.67           C  
ATOM    840  OG  SER A  59     -10.626  57.548 -33.973  1.00 24.67           O  
ATOM    841  H   SER A  59      -9.482  55.235 -34.683  1.00 24.67           H  
ATOM    842  HA  SER A  59     -11.458  55.862 -36.740  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -12.293  57.491 -35.173  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -11.937  56.003 -34.312  1.00 24.67           H  
ATOM    845  HG  SER A  59     -10.230  58.316 -34.483  1.00 24.67           H  
ATOM    846  N   ASP A  60      -8.805  57.644 -36.693  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -8.111  58.807 -37.213  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.300  58.484 -38.466  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.615  58.965 -39.554  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.199  57.946 -38.340  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -7.187  59.351 -36.123  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -7.965  59.707 -34.854  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -9.180  59.792 -34.923  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.350  59.880 -33.832  1.00 24.67           O  
ATOM    855  H   ASP A  60      -8.284  56.915 -36.231  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.847  59.570 -37.468  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -6.429  58.607 -35.873  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -6.671  60.241 -36.485  1.00 24.67           H  
ENDMDL

REMARK ID 643810 DOMAINID 637391 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       7.968   1.038   0.584  1.00  7.74           N  
ATOM      2  CA  GLU A   1       7.944   2.306  -0.138  1.00  7.74           C  
ATOM      3  C   GLU A   1       8.353   2.086  -1.595  1.00  7.74           C  
ATOM      4  O   GLU A   1       7.507   2.081  -2.485  1.00  7.74           O  
ATOM      5  CB  GLU A   1       8.875   3.326   0.549  1.00  7.74           C  
ATOM      6  CG  GLU A   1       8.868   4.736  -0.052  1.00  7.74           C  
ATOM      7  CD  GLU A   1       9.772   5.705   0.675  1.00  7.74           C  
ATOM      8  OE1 GLU A   1      10.401   5.311   1.625  1.00  7.74           O  
ATOM      9  OE2 GLU A   1       9.832   6.842   0.270  1.00  7.74           O  
ATOM     10 1H   GLU A   1       7.731   1.195   1.552  1.00  7.74           H  
ATOM     11 2H   GLU A   1       7.294   0.410   0.170  1.00  7.74           H  
ATOM     12 3H   GLU A   1       8.887   0.625   0.523  1.00  7.74           H  
ATOM     13  HA  GLU A   1       6.927   2.697  -0.124  1.00  7.74           H  
ATOM     14 1HB  GLU A   1       8.578   3.427   1.592  1.00  7.74           H  
ATOM     15 2HB  GLU A   1       9.899   2.962   0.545  1.00  7.74           H  
ATOM     16 1HG  GLU A   1       9.176   4.696  -1.068  1.00  7.74           H  
ATOM     17 2HG  GLU A   1       7.850   5.120  -0.032  1.00  7.74           H  
ATOM     18  N   ASN A   2       9.656   1.907  -1.830  1.00  6.92           N  
ATOM     19  CA  ASN A   2      10.277   1.677  -3.153  1.00  6.92           C  
ATOM     20  C   ASN A   2      10.189   2.865  -4.129  1.00  6.92           C  
ATOM     21  O   ASN A   2      10.512   2.735  -5.311  1.00  6.92           O  
ATOM     22  CB  ASN A   2       9.689   0.439  -3.818  1.00  6.92           C  
ATOM     23  CG  ASN A   2       9.878  -0.810  -3.002  1.00  6.92           C  
ATOM     24  OD1 ASN A   2      10.903  -0.989  -2.332  1.00  6.92           O  
ATOM     25  ND2 ASN A   2       8.903  -1.681  -3.050  1.00  6.92           N  
ATOM     26  H   ASN A   2      10.290   1.944  -1.044  1.00  6.92           H  
ATOM     27  HA  ASN A   2      11.338   1.492  -2.988  1.00  6.92           H  
ATOM     28 1HB  ASN A   2       8.631   0.574  -4.028  1.00  6.92           H  
ATOM     29 2HB  ASN A   2      10.176   0.294  -4.780  1.00  6.92           H  
ATOM     30 1HD2 ASN A   2       8.967  -2.536  -2.534  1.00  6.92           H  
ATOM     31 2HD2 ASN A   2       8.092  -1.494  -3.613  1.00  6.92           H  
ATOM     32  N   VAL A   3       9.827   4.034  -3.618  1.00  5.99           N  
ATOM     33  CA  VAL A   3       9.762   5.316  -4.332  1.00  5.99           C  
ATOM     34  C   VAL A   3       8.815   5.375  -5.544  1.00  5.99           C  
ATOM     35  O   VAL A   3       7.834   6.119  -5.510  1.00  5.99           O  
ATOM     36  CB  VAL A   3      11.184   5.722  -4.786  1.00  5.99           C  
ATOM     37  CG1 VAL A   3      11.149   7.002  -5.647  1.00  5.99           C  
ATOM     38  CG2 VAL A   3      12.043   5.917  -3.554  1.00  5.99           C  
ATOM     39  H   VAL A   3       9.569   4.038  -2.645  1.00  5.99           H  
ATOM     40  HA  VAL A   3       9.424   6.064  -3.613  1.00  5.99           H  
ATOM     41  HB  VAL A   3      11.603   4.943  -5.402  1.00  5.99           H  
ATOM     42 1HG1 VAL A   3      12.159   7.257  -5.950  1.00  5.99           H  
ATOM     43 2HG1 VAL A   3      10.544   6.861  -6.537  1.00  5.99           H  
ATOM     44 3HG1 VAL A   3      10.732   7.818  -5.061  1.00  5.99           H  
ATOM     45 1HG2 VAL A   3      13.049   6.189  -3.858  1.00  5.99           H  
ATOM     46 2HG2 VAL A   3      11.620   6.711  -2.936  1.00  5.99           H  
ATOM     47 3HG2 VAL A   3      12.075   4.993  -2.978  1.00  5.99           H  
ATOM     48  N   LEU A   4       9.187   4.648  -6.610  1.00  5.08           N  
ATOM     49  CA  LEU A   4       8.567   4.558  -7.945  1.00  5.08           C  
ATOM     50  C   LEU A   4       9.655   4.975  -8.960  1.00  5.08           C  
ATOM     51  O   LEU A   4       9.819   6.162  -9.247  1.00  5.08           O  
ATOM     52  CB  LEU A   4       7.310   5.449  -8.045  1.00  5.08           C  
ATOM     53  CG  LEU A   4       6.529   5.347  -9.297  1.00  5.08           C  
ATOM     54  CD1 LEU A   4       5.072   5.702  -9.026  1.00  5.08           C  
ATOM     55  CD2 LEU A   4       7.116   6.265 -10.325  1.00  5.08           C  
ATOM     56  H   LEU A   4       9.988   4.051  -6.444  1.00  5.08           H  
ATOM     57  HA  LEU A   4       8.282   3.522  -8.142  1.00  5.08           H  
ATOM     58 1HB  LEU A   4       6.611   5.158  -7.259  1.00  5.08           H  
ATOM     59 2HB  LEU A   4       7.592   6.500  -7.922  1.00  5.08           H  
ATOM     60  HG  LEU A   4       6.568   4.355  -9.643  1.00  5.08           H  
ATOM     61 1HD1 LEU A   4       4.513   5.607  -9.943  1.00  5.08           H  
ATOM     62 2HD1 LEU A   4       4.654   5.032  -8.286  1.00  5.08           H  
ATOM     63 3HD1 LEU A   4       5.010   6.722  -8.660  1.00  5.08           H  
ATOM     64 1HD2 LEU A   4       6.536   6.180 -11.240  1.00  5.08           H  
ATOM     65 2HD2 LEU A   4       7.080   7.292  -9.969  1.00  5.08           H  
ATOM     66 3HD2 LEU A   4       8.149   5.984 -10.517  1.00  5.08           H  
ATOM     67  N   LYS A   5      10.442   4.004  -9.438  1.00  4.29           N  
ATOM     68  CA  LYS A   5      11.611   4.274 -10.296  1.00  4.29           C  
ATOM     69  C   LYS A   5      12.212   2.960 -10.825  1.00  4.29           C  
ATOM     70  O   LYS A   5      11.961   1.929 -10.203  1.00  4.29           O  
ATOM     71  CB  LYS A   5      12.665   4.972  -9.408  1.00  4.29           C  
ATOM     72  CG  LYS A   5      13.139   4.122  -8.228  1.00  4.29           C  
ATOM     73  CD  LYS A   5      14.222   4.836  -7.417  1.00  4.29           C  
ATOM     74  CE  LYS A   5      14.682   3.977  -6.237  1.00  4.29           C  
ATOM     75  NZ  LYS A   5      15.813   4.614  -5.476  1.00  4.29           N  
ATOM     76  H   LYS A   5      10.235   3.048  -9.185  1.00  4.29           H  
ATOM     77  HA  LYS A   5      11.307   4.897 -11.136  1.00  4.29           H  
ATOM     78 1HB  LYS A   5      13.544   5.191  -9.918  1.00  4.29           H  
ATOM     79 2HB  LYS A   5      12.274   5.905  -9.023  1.00  4.29           H  
ATOM     80 1HG  LYS A   5      12.300   3.905  -7.575  1.00  4.29           H  
ATOM     81 2HG  LYS A   5      13.541   3.181  -8.603  1.00  4.29           H  
ATOM     82 1HD  LYS A   5      15.079   5.051  -8.059  1.00  4.29           H  
ATOM     83 2HD  LYS A   5      13.830   5.775  -7.039  1.00  4.29           H  
ATOM     84 1HE  LYS A   5      13.837   3.833  -5.563  1.00  4.29           H  
ATOM     85 2HE  LYS A   5      15.004   3.002  -6.608  1.00  4.29           H  
ATOM     86 1HZ  LYS A   5      16.080   4.018  -4.706  1.00  4.29           H  
ATOM     87 2HZ  LYS A   5      16.606   4.736  -6.092  1.00  4.29           H  
ATOM     88 3HZ  LYS A   5      15.531   5.515  -5.119  1.00  4.29           H  
ATOM     89  N   CYS A   6      13.072   2.917 -11.879  1.00  3.65           N  
ATOM     90  CA  CYS A   6      13.436   3.819 -12.987  1.00  3.65           C  
ATOM     91  C   CYS A   6      14.142   2.983 -14.046  1.00  3.65           C  
ATOM     92  O   CYS A   6      15.356   2.816 -13.952  1.00  3.65           O  
ATOM     93  CB  CYS A   6      14.338   4.987 -12.595  1.00  3.65           C  
ATOM     94  SG  CYS A   6      14.764   6.096 -13.995  1.00  3.65           S  
ATOM     95  H   CYS A   6      13.500   2.009 -11.923  1.00  3.65           H  
ATOM     96  HA  CYS A   6      12.528   4.232 -13.406  1.00  3.65           H  
ATOM     97 1HB  CYS A   6      13.844   5.591 -11.886  1.00  3.65           H  
ATOM     98 2HB  CYS A   6      15.268   4.621 -12.147  1.00  3.65           H  
ATOM     99  N   PRO A   7      13.473   2.365 -15.025  1.00  3.17           N  
ATOM    100  CA  PRO A   7      13.984   1.264 -15.858  1.00  3.17           C  
ATOM    101  C   PRO A   7      15.053   1.637 -16.898  1.00  3.17           C  
ATOM    102  O   PRO A   7      14.885   1.411 -18.099  1.00  3.17           O  
ATOM    103  CB  PRO A   7      12.704   0.811 -16.548  1.00  3.17           C  
ATOM    104  CG  PRO A   7      11.899   2.091 -16.695  1.00  3.17           C  
ATOM    105  CD  PRO A   7      12.179   2.871 -15.424  1.00  3.17           C  
ATOM    106  HA  PRO A   7      14.360   0.469 -15.194  1.00  3.17           H  
ATOM    107 1HB  PRO A   7      12.942   0.352 -17.512  1.00  3.17           H  
ATOM    108 2HB  PRO A   7      12.212   0.047 -15.943  1.00  3.17           H  
ATOM    109 1HG  PRO A   7      12.228   2.631 -17.597  1.00  3.17           H  
ATOM    110 2HG  PRO A   7      10.828   1.863 -16.829  1.00  3.17           H  
ATOM    111 1HD  PRO A   7      12.261   3.943 -15.659  1.00  3.17           H  
ATOM    112 2HD  PRO A   7      11.434   2.667 -14.665  1.00  3.17           H  
ATOM    113  N   THR A   8      16.151   2.188 -16.407  1.00  2.81           N  
ATOM    114  CA  THR A   8      17.314   2.623 -17.158  1.00  2.81           C  
ATOM    115  C   THR A   8      18.553   2.637 -16.239  1.00  2.81           C  
ATOM    116  O   THR A   8      18.415   2.845 -15.038  1.00  2.81           O  
ATOM    117  CB  THR A   8      17.015   4.017 -17.703  1.00  2.81           C  
ATOM    118  OG1 THR A   8      18.127   4.538 -18.453  1.00  2.81           O  
ATOM    119  CG2 THR A   8      16.690   4.869 -16.552  1.00  2.81           C  
ATOM    120  H   THR A   8      16.171   2.330 -15.406  1.00  2.81           H  
ATOM    121  HA  THR A   8      17.462   1.928 -17.980  1.00  2.81           H  
ATOM    122  HB  THR A   8      16.148   3.979 -18.361  1.00  2.81           H  
ATOM    123  HG1 THR A   8      18.909   4.590 -17.870  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      16.436   5.859 -16.864  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      15.847   4.430 -16.047  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      17.539   4.900 -15.877  1.00  2.81           H  
ATOM    127  N   PRO A   9      19.769   2.387 -16.735  1.00  2.55           N  
ATOM    128  CA  PRO A   9      20.993   2.527 -15.970  1.00  2.55           C  
ATOM    129  C   PRO A   9      21.327   3.992 -15.724  1.00  2.55           C  
ATOM    130  O   PRO A   9      20.938   4.869 -16.502  1.00  2.55           O  
ATOM    131  CB  PRO A   9      22.024   1.822 -16.858  1.00  2.55           C  
ATOM    132  CG  PRO A   9      21.475   1.952 -18.267  1.00  2.55           C  
ATOM    133  CD  PRO A   9      19.958   1.877 -18.107  1.00  2.55           C  
ATOM    134  HA  PRO A   9      20.876   1.994 -15.013  1.00  2.55           H  
ATOM    135 1HB  PRO A   9      23.005   2.309 -16.739  1.00  2.55           H  
ATOM    136 2HB  PRO A   9      22.147   0.778 -16.539  1.00  2.55           H  
ATOM    137 1HG  PRO A   9      21.809   2.896 -18.720  1.00  2.55           H  
ATOM    138 2HG  PRO A   9      21.873   1.142 -18.897  1.00  2.55           H  
ATOM    139 1HD  PRO A   9      19.490   2.521 -18.853  1.00  2.55           H  
ATOM    140 2HD  PRO A   9      19.609   0.834 -18.180  1.00  2.55           H  
ATOM    141  N   GLY A  10      22.066   4.273 -14.647  1.00  2.37           N  
ATOM    142  CA  GLY A  10      22.608   5.614 -14.382  1.00  2.37           C  
ATOM    143  C   GLY A  10      21.591   6.626 -13.843  1.00  2.37           C  
ATOM    144  O   GLY A  10      21.729   7.149 -12.737  1.00  2.37           O  
ATOM    145  H   GLY A  10      22.300   3.528 -14.007  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      23.428   5.527 -13.670  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      23.047   6.002 -15.300  1.00  2.37           H  
ATOM    148  N   CYS A  11      20.593   6.911 -14.659  1.00  2.23           N  
ATOM    149  CA  CYS A  11      19.529   7.864 -14.369  1.00  2.23           C  
ATOM    150  C   CYS A  11      18.726   7.505 -13.127  1.00  2.23           C  
ATOM    151  O   CYS A  11      18.369   6.348 -12.904  1.00  2.23           O  
ATOM    152  CB  CYS A  11      18.596   7.985 -15.555  1.00  2.23           C  
ATOM    153  SG  CYS A  11      17.250   9.144 -15.342  1.00  2.23           S  
ATOM    154  H   CYS A  11      20.584   6.407 -15.545  1.00  2.23           H  
ATOM    155  HA  CYS A  11      19.988   8.836 -14.202  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      19.162   8.277 -16.440  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      18.178   7.037 -15.750  1.00  2.23           H  
ATOM    158  HG  CYS A  11      16.833   8.706 -14.122  1.00  2.23           H  
ATOM    159  N   THR A  12      18.490   8.515 -12.297  1.00  2.13           N  
ATOM    160  CA  THR A  12      17.726   8.376 -11.068  1.00  2.13           C  
ATOM    161  C   THR A  12      16.260   8.466 -11.414  1.00  2.13           C  
ATOM    162  O   THR A  12      15.919   8.776 -12.549  1.00  2.13           O  
ATOM    163  CB  THR A  12      18.009   9.497 -10.062  1.00  2.13           C  
ATOM    164  OG1 THR A  12      17.448  10.726 -10.556  1.00  2.13           O  
ATOM    165  CG2 THR A  12      19.506   9.662  -9.893  1.00  2.13           C  
ATOM    166  H   THR A  12      18.845   9.425 -12.541  1.00  2.13           H  
ATOM    167  HA  THR A  12      17.931   7.404 -10.620  1.00  2.13           H  
ATOM    168  HB  THR A  12      17.562   9.255  -9.099  1.00  2.13           H  
ATOM    169  HG1 THR A  12      17.744  11.459  -9.995  1.00  2.13           H  
ATOM    170 1HG2 THR A  12      19.707  10.463  -9.184  1.00  2.13           H  
ATOM    171 2HG2 THR A  12      19.935   8.731  -9.523  1.00  2.13           H  
ATOM    172 3HG2 THR A  12      19.956   9.907 -10.857  1.00  2.13           H  
ATOM    173  N   GLY A  13      15.403   8.283 -10.415  1.00  2.09           N  
ATOM    174  CA  GLY A  13      13.959   8.341 -10.598  1.00  2.09           C  
ATOM    175  C   GLY A  13      13.406   9.750 -10.835  1.00  2.09           C  
ATOM    176  O   GLY A  13      12.191   9.921 -10.987  1.00  2.09           O  
ATOM    177  H   GLY A  13      15.768   8.060  -9.503  1.00  2.09           H  
ATOM    178 1HA  GLY A  13      13.673   7.712 -11.422  1.00  2.09           H  
ATOM    179 2HA  GLY A  13      13.478   7.920  -9.717  1.00  2.09           H  
ATOM    180  N   GLN A  14      14.265  10.773 -10.824  1.00  2.16           N  
ATOM    181  CA  GLN A  14      13.755  12.119 -11.012  1.00  2.16           C  
ATOM    182  C   GLN A  14      12.935  12.254 -12.295  1.00  2.16           C  
ATOM    183  O   GLN A  14      13.358  11.862 -13.383  1.00  2.16           O  
ATOM    184  CB  GLN A  14      14.908  13.123 -11.043  1.00  2.16           C  
ATOM    185  CG  GLN A  14      14.470  14.573 -11.177  1.00  2.16           C  
ATOM    186  CD  GLN A  14      15.631  15.547 -11.198  1.00  2.16           C  
ATOM    187  OE1 GLN A  14      16.795  15.163 -11.344  1.00  2.16           O  
ATOM    188  NE2 GLN A  14      15.316  16.827 -11.048  1.00  2.16           N  
ATOM    189  H   GLN A  14      15.273  10.627 -10.713  1.00  2.16           H  
ATOM    190  HA  GLN A  14      13.108  12.358 -10.171  1.00  2.16           H  
ATOM    191 1HB  GLN A  14      15.485  13.031 -10.125  1.00  2.16           H  
ATOM    192 2HB  GLN A  14      15.576  12.884 -11.865  1.00  2.16           H  
ATOM    193 1HG  GLN A  14      13.918  14.689 -12.110  1.00  2.16           H  
ATOM    194 2HG  GLN A  14      13.828  14.824 -10.333  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14      16.035  17.524 -11.053  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14      14.360  17.097 -10.931  1.00  2.16           H  
ATOM    197  N   GLY A  15      11.731  12.801 -12.142  1.00  2.36           N  
ATOM    198  CA  GLY A  15      10.825  13.053 -13.254  1.00  2.36           C  
ATOM    199  C   GLY A  15      10.005  11.847 -13.727  1.00  2.36           C  
ATOM    200  O   GLY A  15       9.190  11.989 -14.641  1.00  2.36           O  
ATOM    201  H   GLY A  15      11.434  13.058 -11.213  1.00  2.36           H  
ATOM    202 1HA  GLY A  15      10.138  13.849 -12.964  1.00  2.36           H  
ATOM    203 2HA  GLY A  15      11.403  13.444 -14.089  1.00  2.36           H  
ATOM    204  N   HIS A  16      10.176  10.673 -13.112  1.00  2.75           N  
ATOM    205  CA  HIS A  16       9.438   9.491 -13.574  1.00  2.75           C  
ATOM    206  C   HIS A  16       7.957   9.804 -13.469  1.00  2.75           C  
ATOM    207  O   HIS A  16       7.519  10.410 -12.490  1.00  2.75           O  
ATOM    208  CB  HIS A  16       9.725   8.261 -12.699  1.00  2.75           C  
ATOM    209  CG  HIS A  16       9.332   6.913 -13.310  1.00  2.75           C  
ATOM    210  ND1 HIS A  16       8.025   6.486 -13.493  1.00  2.75           N  
ATOM    211  CD2 HIS A  16      10.105   5.914 -13.734  1.00  2.75           C  
ATOM    212  CE1 HIS A  16       8.041   5.277 -14.015  1.00  2.75           C  
ATOM    213  NE2 HIS A  16       9.295   4.908 -14.165  1.00  2.75           N  
ATOM    214  H   HIS A  16      10.852  10.579 -12.352  1.00  2.75           H  
ATOM    215  HA  HIS A  16       9.672   9.261 -14.613  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      10.789   8.230 -12.462  1.00  2.75           H  
ATOM    217 2HB  HIS A  16       9.191   8.366 -11.753  1.00  2.75           H  
ATOM    218  HD1 HIS A  16       7.152   6.987 -13.298  1.00  2.75           H  
ATOM    219  HD2 HIS A  16      11.152   5.804 -13.774  1.00  2.75           H  
ATOM    220  HE1 HIS A  16       7.114   4.757 -14.237  1.00  2.75           H  
ATOM    221  N   VAL A  17       7.170   9.410 -14.456  1.00  3.33           N  
ATOM    222  CA  VAL A  17       5.747   9.689 -14.325  1.00  3.33           C  
ATOM    223  C   VAL A  17       5.095   8.793 -13.285  1.00  3.33           C  
ATOM    224  O   VAL A  17       5.342   7.585 -13.240  1.00  3.33           O  
ATOM    225  CB  VAL A  17       5.052   9.564 -15.673  1.00  3.33           C  
ATOM    226  CG1 VAL A  17       3.551   9.709 -15.530  1.00  3.33           C  
ATOM    227  CG2 VAL A  17       5.593  10.655 -16.571  1.00  3.33           C  
ATOM    228  H   VAL A  17       7.551   8.923 -15.273  1.00  3.33           H  
ATOM    229  HA  VAL A  17       5.638  10.722 -13.998  1.00  3.33           H  
ATOM    230  HB  VAL A  17       5.255   8.585 -16.092  1.00  3.33           H  
ATOM    231 1HG1 VAL A  17       3.084   9.623 -16.510  1.00  3.33           H  
ATOM    232 2HG1 VAL A  17       3.163   8.925 -14.877  1.00  3.33           H  
ATOM    233 3HG1 VAL A  17       3.319  10.683 -15.101  1.00  3.33           H  
ATOM    234 1HG2 VAL A  17       5.123  10.591 -17.551  1.00  3.33           H  
ATOM    235 2HG2 VAL A  17       5.377  11.627 -16.127  1.00  3.33           H  
ATOM    236 3HG2 VAL A  17       6.673  10.540 -16.671  1.00  3.33           H  
ATOM    237  N   ASN A  18       4.310   9.394 -12.402  1.00  4.11           N  
ATOM    238  CA  ASN A  18       3.672   8.618 -11.355  1.00  4.11           C  
ATOM    239  C   ASN A  18       2.411   7.921 -11.844  1.00  4.11           C  
ATOM    240  O   ASN A  18       1.546   8.530 -12.472  1.00  4.11           O  
ATOM    241  CB  ASN A  18       3.347   9.494 -10.165  1.00  4.11           C  
ATOM    242  CG  ASN A  18       4.577  10.020  -9.474  1.00  4.11           C  
ATOM    243  OD1 ASN A  18       5.510   9.279  -9.166  1.00  4.11           O  
ATOM    244  ND2 ASN A  18       4.593  11.304  -9.226  1.00  4.11           N  
ATOM    245  H   ASN A  18       4.152  10.388 -12.466  1.00  4.11           H  
ATOM    246  HA  ASN A  18       4.366   7.845 -11.034  1.00  4.11           H  
ATOM    247 1HB  ASN A  18       2.734  10.336 -10.487  1.00  4.11           H  
ATOM    248 2HB  ASN A  18       2.760   8.916  -9.449  1.00  4.11           H  
ATOM    249 1HD2 ASN A  18       5.384  11.717  -8.772  1.00  4.11           H  
ATOM    250 2HD2 ASN A  18       3.817  11.875  -9.494  1.00  4.11           H  
ATOM    251  N   SER A  19       2.322   6.642 -11.520  1.00  4.96           N  
ATOM    252  CA  SER A  19       1.176   5.794 -11.803  1.00  4.96           C  
ATOM    253  C   SER A  19       0.378   5.713 -10.518  1.00  4.96           C  
ATOM    254  O   SER A  19       0.691   6.409  -9.554  1.00  4.96           O  
ATOM    255  CB  SER A  19       1.579   4.398 -12.213  1.00  4.96           C  
ATOM    256  OG  SER A  19       2.016   3.677 -11.102  1.00  4.96           O  
ATOM    257  H   SER A  19       3.100   6.228 -11.031  1.00  4.96           H  
ATOM    258  HA  SER A  19       0.560   6.250 -12.580  1.00  4.96           H  
ATOM    259 1HB  SER A  19       0.737   3.887 -12.674  1.00  4.96           H  
ATOM    260 2HB  SER A  19       2.378   4.447 -12.952  1.00  4.96           H  
ATOM    261  HG  SER A  19       2.835   4.107 -10.807  1.00  4.96           H  
ATOM    262  N   ASN A  20      -0.635   4.856 -10.491  1.00  5.69           N  
ATOM    263  CA  ASN A  20      -1.467   4.710  -9.303  1.00  5.69           C  
ATOM    264  C   ASN A  20      -0.934   3.608  -8.366  1.00  5.69           C  
ATOM    265  O   ASN A  20      -1.584   3.261  -7.371  1.00  5.69           O  
ATOM    266  CB  ASN A  20      -2.900   4.422  -9.709  1.00  5.69           C  
ATOM    267  CG  ASN A  20      -3.556   5.612 -10.372  1.00  5.69           C  
ATOM    268  OD1 ASN A  20      -3.323   6.763  -9.988  1.00  5.69           O  
ATOM    269  ND2 ASN A  20      -4.366   5.351 -11.367  1.00  5.69           N  
ATOM    270  H   ASN A  20      -0.839   4.305 -11.311  1.00  5.69           H  
ATOM    271  HA  ASN A  20      -1.443   5.647  -8.744  1.00  5.69           H  
ATOM    272 1HB  ASN A  20      -2.921   3.575 -10.397  1.00  5.69           H  
ATOM    273 2HB  ASN A  20      -3.479   4.144  -8.830  1.00  5.69           H  
ATOM    274 1HD2 ASN A  20      -4.828   6.100 -11.845  1.00  5.69           H  
ATOM    275 2HD2 ASN A  20      -4.527   4.406 -11.648  1.00  5.69           H  
ATOM    276  N   ARG A  21       0.242   3.054  -8.698  1.00  6.09           N  
ATOM    277  CA  ARG A  21       0.900   2.016  -7.903  1.00  6.09           C  
ATOM    278  C   ARG A  21       2.397   2.316  -7.825  1.00  6.09           C  
ATOM    279  O   ARG A  21       2.963   2.903  -8.748  1.00  6.09           O  
ATOM    280  CB  ARG A  21       0.686   0.629  -8.505  1.00  6.09           C  
ATOM    281  CG  ARG A  21      -0.759   0.133  -8.541  1.00  6.09           C  
ATOM    282  CD  ARG A  21      -1.258  -0.169  -7.168  1.00  6.09           C  
ATOM    283  NE  ARG A  21      -2.596  -0.737  -7.179  1.00  6.09           N  
ATOM    284  CZ  ARG A  21      -3.746  -0.027  -7.168  1.00  6.09           C  
ATOM    285  NH1 ARG A  21      -3.735   1.291  -7.147  1.00  6.09           N  
ATOM    286  NH2 ARG A  21      -4.905  -0.668  -7.178  1.00  6.09           N  
ATOM    287  H   ARG A  21       0.726   3.373  -9.535  1.00  6.09           H  
ATOM    288  HA  ARG A  21       0.490   2.030  -6.893  1.00  6.09           H  
ATOM    289 1HB  ARG A  21       1.057   0.623  -9.529  1.00  6.09           H  
ATOM    290 2HB  ARG A  21       1.263  -0.101  -7.942  1.00  6.09           H  
ATOM    291 1HG  ARG A  21      -1.408   0.876  -8.995  1.00  6.09           H  
ATOM    292 2HG  ARG A  21      -0.803  -0.787  -9.125  1.00  6.09           H  
ATOM    293 1HD  ARG A  21      -0.589  -0.883  -6.692  1.00  6.09           H  
ATOM    294 2HD  ARG A  21      -1.283   0.749  -6.580  1.00  6.09           H  
ATOM    295  HE  ARG A  21      -2.671  -1.744  -7.192  1.00  6.09           H  
ATOM    296 1HH1 ARG A  21      -2.849   1.822  -7.140  1.00  6.09           H  
ATOM    297 2HH1 ARG A  21      -4.605   1.796  -7.134  1.00  6.09           H  
ATOM    298 1HH2 ARG A  21      -4.925  -1.678  -7.192  1.00  6.09           H  
ATOM    299 2HH2 ARG A  21      -5.768  -0.145  -7.169  1.00  6.09           H  
ATOM    300  N   ASN A  22       3.084   1.859  -6.781  1.00  6.09           N  
ATOM    301  CA  ASN A  22       4.528   2.123  -6.687  1.00  6.09           C  
ATOM    302  C   ASN A  22       5.354   1.165  -7.548  1.00  6.09           C  
ATOM    303  O   ASN A  22       6.086   0.312  -7.048  1.00  6.09           O  
ATOM    304  CB  ASN A  22       4.982   2.086  -5.245  1.00  6.09           C  
ATOM    305  CG  ASN A  22       4.356   3.194  -4.442  1.00  6.09           C  
ATOM    306  OD1 ASN A  22       4.215   4.328  -4.917  1.00  6.09           O  
ATOM    307  ND2 ASN A  22       3.970   2.884  -3.232  1.00  6.09           N  
ATOM    308  H   ASN A  22       2.614   1.359  -6.037  1.00  6.09           H  
ATOM    309  HA  ASN A  22       4.720   3.125  -7.066  1.00  6.09           H  
ATOM    310 1HB  ASN A  22       4.722   1.126  -4.798  1.00  6.09           H  
ATOM    311 2HB  ASN A  22       6.072   2.188  -5.197  1.00  6.09           H  
ATOM    312 1HD2 ASN A  22       3.544   3.576  -2.650  1.00  6.09           H  
ATOM    313 2HD2 ASN A  22       4.104   1.954  -2.888  1.00  6.09           H  
ATOM    314  N   THR A  23       5.186   1.308  -8.853  1.00  5.77           N  
ATOM    315  CA  THR A  23       5.822   0.471  -9.855  1.00  5.77           C  
ATOM    316  C   THR A  23       6.423   1.354 -10.916  1.00  5.77           C  
ATOM    317  O   THR A  23       6.166   2.548 -10.961  1.00  5.77           O  
ATOM    318  CB  THR A  23       4.825  -0.406 -10.612  1.00  5.77           C  
ATOM    319  OG1 THR A  23       4.067   0.444 -11.500  1.00  5.77           O  
ATOM    320  CG2 THR A  23       3.878  -1.097  -9.661  1.00  5.77           C  
ATOM    321  H   THR A  23       4.547   2.045  -9.141  1.00  5.77           H  
ATOM    322  HA  THR A  23       6.607  -0.131  -9.393  1.00  5.77           H  
ATOM    323  HB  THR A  23       5.362  -1.151 -11.191  1.00  5.77           H  
ATOM    324  HG1 THR A  23       3.657   1.156 -10.979  1.00  5.77           H  
ATOM    325 1HG2 THR A  23       3.171  -1.699 -10.224  1.00  5.77           H  
ATOM    326 2HG2 THR A  23       4.441  -1.735  -8.982  1.00  5.77           H  
ATOM    327 3HG2 THR A  23       3.344  -0.354  -9.094  1.00  5.77           H  
ATOM    328  N   HIS A  24       7.133   0.756 -11.845  1.00  5.29           N  
ATOM    329  CA  HIS A  24       7.644   1.511 -12.975  1.00  5.29           C  
ATOM    330  C   HIS A  24       6.995   1.027 -14.268  1.00  5.29           C  
ATOM    331  O   HIS A  24       7.628   0.979 -15.317  1.00  5.29           O  
ATOM    332  CB  HIS A  24       9.167   1.452 -13.061  1.00  5.29           C  
ATOM    333  CG  HIS A  24       9.749   0.085 -13.131  1.00  5.29           C  
ATOM    334  ND1 HIS A  24      10.054  -0.654 -12.005  1.00  5.29           N  
ATOM    335  CD2 HIS A  24      10.080  -0.685 -14.187  1.00  5.29           C  
ATOM    336  CE1 HIS A  24      10.560  -1.819 -12.372  1.00  5.29           C  
ATOM    337  NE2 HIS A  24      10.587  -1.865 -13.692  1.00  5.29           N  
ATOM    338  H   HIS A  24       7.323  -0.234 -11.775  1.00  5.29           H  
ATOM    339  HA  HIS A  24       7.380   2.560 -12.864  1.00  5.29           H  
ATOM    340 1HB  HIS A  24       9.464   1.982 -13.952  1.00  5.29           H  
ATOM    341 2HB  HIS A  24       9.602   1.978 -12.211  1.00  5.29           H  
ATOM    342  HD1 HIS A  24       9.943  -0.361 -11.054  1.00  5.29           H  
ATOM    343  HD2 HIS A  24      10.012  -0.525 -15.262  1.00  5.29           H  
ATOM    344  HE1 HIS A  24      10.871  -2.546 -11.622  1.00  5.29           H  
ATOM    345  N   ARG A  25       5.707   0.667 -14.182  1.00  4.75           N  
ATOM    346  CA  ARG A  25       4.942   0.183 -15.336  1.00  4.75           C  
ATOM    347  C   ARG A  25       4.772   1.206 -16.471  1.00  4.75           C  
ATOM    348  O   ARG A  25       4.587   0.824 -17.627  1.00  4.75           O  
ATOM    349  CB  ARG A  25       3.565  -0.266 -14.882  1.00  4.75           C  
ATOM    350  CG  ARG A  25       3.546  -1.551 -14.065  1.00  4.75           C  
ATOM    351  CD  ARG A  25       2.190  -1.841 -13.528  1.00  4.75           C  
ATOM    352  NE  ARG A  25       2.171  -3.041 -12.703  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       1.129  -3.430 -11.943  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       0.026  -2.713 -11.917  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       1.215  -4.534 -11.222  1.00  4.75           N  
ATOM    356  H   ARG A  25       5.228   0.713 -13.275  1.00  4.75           H  
ATOM    357  HA  ARG A  25       5.468  -0.682 -15.739  1.00  4.75           H  
ATOM    358 1HB  ARG A  25       3.111   0.516 -14.273  1.00  4.75           H  
ATOM    359 2HB  ARG A  25       2.928  -0.415 -15.753  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       3.838  -2.382 -14.707  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       4.241  -1.477 -13.247  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       1.865  -1.001 -12.912  1.00  4.75           H  
ATOM    363 2HD  ARG A  25       1.492  -1.981 -14.352  1.00  4.75           H  
ATOM    364  HE  ARG A  25       3.002  -3.618 -12.695  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25      -0.039  -1.869 -12.469  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25      -0.755  -3.007 -11.348  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       2.062  -5.085 -11.241  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       0.435  -4.826 -10.651  1.00  4.75           H  
ATOM    369  N   SER A  26       4.772   2.497 -16.140  1.00  4.20           N  
ATOM    370  CA  SER A  26       4.587   3.548 -17.139  1.00  4.20           C  
ATOM    371  C   SER A  26       5.696   3.563 -18.172  1.00  4.20           C  
ATOM    372  O   SER A  26       6.860   3.336 -17.864  1.00  4.20           O  
ATOM    373  CB  SER A  26       4.507   4.924 -16.510  1.00  4.20           C  
ATOM    374  OG  SER A  26       4.427   5.932 -17.514  1.00  4.20           O  
ATOM    375  H   SER A  26       4.926   2.748 -15.176  1.00  4.20           H  
ATOM    376  HA  SER A  26       3.647   3.354 -17.658  1.00  4.20           H  
ATOM    377 1HB  SER A  26       3.629   4.979 -15.867  1.00  4.20           H  
ATOM    378 2HB  SER A  26       5.380   5.099 -15.888  1.00  4.20           H  
ATOM    379  HG  SER A  26       4.098   6.719 -17.063  1.00  4.20           H  
ATOM    380  N   LEU A  27       5.331   3.894 -19.399  1.00  3.67           N  
ATOM    381  CA  LEU A  27       6.298   4.024 -20.479  1.00  3.67           C  
ATOM    382  C   LEU A  27       7.272   5.183 -20.231  1.00  3.67           C  
ATOM    383  O   LEU A  27       8.398   5.191 -20.740  1.00  3.67           O  
ATOM    384  CB  LEU A  27       5.569   4.243 -21.805  1.00  3.67           C  
ATOM    385  CG  LEU A  27       4.744   3.055 -22.299  1.00  3.67           C  
ATOM    386  CD1 LEU A  27       3.968   3.460 -23.543  1.00  3.67           C  
ATOM    387  CD2 LEU A  27       5.674   1.892 -22.584  1.00  3.67           C  
ATOM    388  H   LEU A  27       4.355   4.065 -19.584  1.00  3.67           H  
ATOM    389  HA  LEU A  27       6.872   3.100 -20.537  1.00  3.67           H  
ATOM    390 1HB  LEU A  27       4.900   5.096 -21.697  1.00  3.67           H  
ATOM    391 2HB  LEU A  27       6.306   4.481 -22.571  1.00  3.67           H  
ATOM    392  HG  LEU A  27       4.027   2.764 -21.529  1.00  3.67           H  
ATOM    393 1HD1 LEU A  27       3.372   2.617 -23.893  1.00  3.67           H  
ATOM    394 2HD1 LEU A  27       3.308   4.294 -23.305  1.00  3.67           H  
ATOM    395 3HD1 LEU A  27       4.664   3.761 -24.326  1.00  3.67           H  
ATOM    396 1HD2 LEU A  27       5.092   1.038 -22.930  1.00  3.67           H  
ATOM    397 2HD2 LEU A  27       6.390   2.179 -23.353  1.00  3.67           H  
ATOM    398 3HD2 LEU A  27       6.208   1.623 -21.671  1.00  3.67           H  
ATOM    399  N   SER A  28       6.852   6.182 -19.451  1.00  3.21           N  
ATOM    400  CA  SER A  28       7.701   7.353 -19.235  1.00  3.21           C  
ATOM    401  C   SER A  28       8.727   7.118 -18.124  1.00  3.21           C  
ATOM    402  O   SER A  28       8.706   7.723 -17.038  1.00  3.21           O  
ATOM    403  CB  SER A  28       6.851   8.559 -18.967  1.00  3.21           C  
ATOM    404  OG  SER A  28       6.074   8.883 -20.091  1.00  3.21           O  
ATOM    405  H   SER A  28       5.948   6.117 -18.980  1.00  3.21           H  
ATOM    406  HA  SER A  28       8.249   7.541 -20.157  1.00  3.21           H  
ATOM    407 1HB  SER A  28       6.204   8.337 -18.139  1.00  3.21           H  
ATOM    408 2HB  SER A  28       7.485   9.401 -18.694  1.00  3.21           H  
ATOM    409  HG  SER A  28       6.688   8.931 -20.830  1.00  3.21           H  
ATOM    410  N   GLY A  29       9.667   6.227 -18.443  1.00  2.83           N  
ATOM    411  CA  GLY A  29      10.698   5.694 -17.543  1.00  2.83           C  
ATOM    412  C   GLY A  29      11.862   6.636 -17.261  1.00  2.83           C  
ATOM    413  O   GLY A  29      13.019   6.286 -17.503  1.00  2.83           O  
ATOM    414  H   GLY A  29       9.585   5.837 -19.382  1.00  2.83           H  
ATOM    415 1HA  GLY A  29      10.230   5.409 -16.607  1.00  2.83           H  
ATOM    416 2HA  GLY A  29      11.085   4.777 -17.974  1.00  2.83           H  
ATOM    417  N   CYS A  30      11.512   7.815 -16.752  1.00  2.53           N  
ATOM    418  CA  CYS A  30      12.376   8.944 -16.403  1.00  2.53           C  
ATOM    419  C   CYS A  30      12.717   9.753 -17.686  1.00  2.53           C  
ATOM    420  O   CYS A  30      13.471   9.278 -18.538  1.00  2.53           O  
ATOM    421  CB  CYS A  30      13.648   8.464 -15.695  1.00  2.53           C  
ATOM    422  SG  CYS A  30      13.298   7.544 -14.159  1.00  2.53           S  
ATOM    423  H   CYS A  30      10.508   7.925 -16.618  1.00  2.53           H  
ATOM    424  HA  CYS A  30      11.836   9.538 -15.679  1.00  2.53           H  
ATOM    425 1HB  CYS A  30      14.287   7.875 -16.338  1.00  2.53           H  
ATOM    426 2HB  CYS A  30      14.221   9.344 -15.403  1.00  2.53           H  
ATOM    427  N   PRO A  31      12.200  10.998 -17.845  1.00  2.32           N  
ATOM    428  CA  PRO A  31      12.340  11.835 -19.032  1.00  2.32           C  
ATOM    429  C   PRO A  31      13.788  12.222 -19.272  1.00  2.32           C  
ATOM    430  O   PRO A  31      14.182  12.529 -20.397  1.00  2.32           O  
ATOM    431  CB  PRO A  31      11.487  13.058 -18.682  1.00  2.32           C  
ATOM    432  CG  PRO A  31      11.458  13.089 -17.181  1.00  2.32           C  
ATOM    433  CD  PRO A  31      11.510  11.649 -16.744  1.00  2.32           C  
ATOM    434  HA  PRO A  31      11.925  11.307 -19.898  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      11.936  13.964 -19.113  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      10.485  12.954 -19.124  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      12.301  13.681 -16.791  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      10.539  13.587 -16.827  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      12.117  11.625 -15.818  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      10.500  11.235 -16.617  1.00  2.32           H  
ATOM    441  N   ILE A  32      14.589  12.154 -18.221  1.00  2.20           N  
ATOM    442  CA  ILE A  32      15.994  12.463 -18.328  1.00  2.20           C  
ATOM    443  C   ILE A  32      16.651  11.392 -19.175  1.00  2.20           C  
ATOM    444  O   ILE A  32      17.386  11.696 -20.116  1.00  2.20           O  
ATOM    445  CB  ILE A  32      16.610  12.501 -16.934  1.00  2.20           C  
ATOM    446  CG1 ILE A  32      16.025  13.694 -16.165  1.00  2.20           C  
ATOM    447  CG2 ILE A  32      18.131  12.546 -17.020  1.00  2.20           C  
ATOM    448  CD1 ILE A  32      16.320  13.672 -14.690  1.00  2.20           C  
ATOM    449  H   ILE A  32      14.216  11.902 -17.320  1.00  2.20           H  
ATOM    450  HA  ILE A  32      16.120  13.428 -18.813  1.00  2.20           H  
ATOM    451  HB  ILE A  32      16.306  11.621 -16.398  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32      16.423  14.614 -16.584  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32      14.941  13.692 -16.291  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32      18.553  12.558 -16.018  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32      18.496  11.664 -17.553  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32      18.438  13.442 -17.555  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32      15.866  14.540 -14.212  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32      15.899  12.760 -14.256  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32      17.393  13.690 -14.524  1.00  2.20           H  
ATOM    460  N   ALA A  33      16.359  10.131 -18.858  1.00  2.16           N  
ATOM    461  CA  ALA A  33      16.901   9.035 -19.634  1.00  2.16           C  
ATOM    462  C   ALA A  33      16.394   9.122 -21.054  1.00  2.16           C  
ATOM    463  O   ALA A  33      17.132   8.862 -22.005  1.00  2.16           O  
ATOM    464  CB  ALA A  33      16.505   7.717 -19.034  1.00  2.16           C  
ATOM    465  H   ALA A  33      15.734   9.932 -18.087  1.00  2.16           H  
ATOM    466  HA  ALA A  33      17.987   9.122 -19.645  1.00  2.16           H  
ATOM    467 1HB  ALA A  33      16.928   6.902 -19.617  1.00  2.16           H  
ATOM    468 2HB  ALA A  33      16.885   7.679 -18.031  1.00  2.16           H  
ATOM    469 3HB  ALA A  33      15.417   7.626 -19.016  1.00  2.16           H  
ATOM    470  N   ALA A  34      15.122   9.496 -21.210  1.00  2.16           N  
ATOM    471  CA  ALA A  34      14.583   9.598 -22.557  1.00  2.16           C  
ATOM    472  C   ALA A  34      15.362  10.630 -23.353  1.00  2.16           C  
ATOM    473  O   ALA A  34      15.684  10.408 -24.524  1.00  2.16           O  
ATOM    474  CB  ALA A  34      13.120   9.976 -22.519  1.00  2.16           C  
ATOM    475  H   ALA A  34      14.540   9.673 -20.388  1.00  2.16           H  
ATOM    476  HA  ALA A  34      14.692   8.630 -23.040  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      12.734  10.028 -23.536  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      12.566   9.228 -21.954  1.00  2.16           H  
ATOM    479 3HB  ALA A  34      13.011  10.942 -22.045  1.00  2.16           H  
ATOM    480  N   ALA A  35      15.701  11.751 -22.715  1.00  2.19           N  
ATOM    481  CA  ALA A  35      16.461  12.787 -23.382  1.00  2.19           C  
ATOM    482  C   ALA A  35      17.826  12.270 -23.816  1.00  2.19           C  
ATOM    483  O   ALA A  35      18.280  12.561 -24.923  1.00  2.19           O  
ATOM    484  CB  ALA A  35      16.616  13.988 -22.475  1.00  2.19           C  
ATOM    485  H   ALA A  35      15.394  11.900 -21.752  1.00  2.19           H  
ATOM    486  HA  ALA A  35      15.913  13.084 -24.276  1.00  2.19           H  
ATOM    487 1HB  ALA A  35      17.162  14.770 -22.994  1.00  2.19           H  
ATOM    488 2HB  ALA A  35      15.629  14.354 -22.192  1.00  2.19           H  
ATOM    489 3HB  ALA A  35      17.160  13.698 -21.582  1.00  2.19           H  
ATOM    490  N   GLU A  36      18.466  11.465 -22.953  1.00  2.25           N  
ATOM    491  CA  GLU A  36      19.773  10.913 -23.306  1.00  2.25           C  
ATOM    492  C   GLU A  36      19.643   9.956 -24.487  1.00  2.25           C  
ATOM    493  O   GLU A  36      20.477   9.962 -25.400  1.00  2.25           O  
ATOM    494  CB  GLU A  36      20.399  10.172 -22.115  1.00  2.25           C  
ATOM    495  CG  GLU A  36      20.835  11.071 -20.951  1.00  2.25           C  
ATOM    496  CD  GLU A  36      21.436  10.297 -19.778  1.00  2.25           C  
ATOM    497  OE1 GLU A  36      21.465   9.087 -19.829  1.00  2.25           O  
ATOM    498  OE2 GLU A  36      21.864  10.927 -18.836  1.00  2.25           O  
ATOM    499  H   GLU A  36      18.049  11.273 -22.042  1.00  2.25           H  
ATOM    500  HA  GLU A  36      20.429  11.729 -23.592  1.00  2.25           H  
ATOM    501 1HB  GLU A  36      19.685   9.450 -21.724  1.00  2.25           H  
ATOM    502 2HB  GLU A  36      21.271   9.615 -22.457  1.00  2.25           H  
ATOM    503 1HG  GLU A  36      21.572  11.785 -21.316  1.00  2.25           H  
ATOM    504 2HG  GLU A  36      19.969  11.632 -20.603  1.00  2.25           H  
ATOM    505  N   LYS A  37      18.570   9.167 -24.513  1.00  2.39           N  
ATOM    506  CA  LYS A  37      18.364   8.228 -25.606  1.00  2.39           C  
ATOM    507  C   LYS A  37      18.172   8.984 -26.913  1.00  2.39           C  
ATOM    508  O   LYS A  37      18.703   8.587 -27.960  1.00  2.39           O  
ATOM    509  CB  LYS A  37      17.157   7.336 -25.320  1.00  2.39           C  
ATOM    510  CG  LYS A  37      17.371   6.316 -24.202  1.00  2.39           C  
ATOM    511  CD  LYS A  37      16.105   5.522 -23.940  1.00  2.39           C  
ATOM    512  CE  LYS A  37      16.296   4.518 -22.818  1.00  2.39           C  
ATOM    513  NZ  LYS A  37      15.052   3.745 -22.555  1.00  2.39           N  
ATOM    514  H   LYS A  37      17.910   9.194 -23.731  1.00  2.39           H  
ATOM    515  HA  LYS A  37      19.252   7.603 -25.701  1.00  2.39           H  
ATOM    516 1HB  LYS A  37      16.311   7.960 -25.039  1.00  2.39           H  
ATOM    517 2HB  LYS A  37      16.880   6.798 -26.224  1.00  2.39           H  
ATOM    518 1HG  LYS A  37      18.166   5.629 -24.489  1.00  2.39           H  
ATOM    519 2HG  LYS A  37      17.673   6.826 -23.293  1.00  2.39           H  
ATOM    520 1HD  LYS A  37      15.306   6.210 -23.664  1.00  2.39           H  
ATOM    521 2HD  LYS A  37      15.811   4.994 -24.845  1.00  2.39           H  
ATOM    522 1HE  LYS A  37      17.091   3.827 -23.090  1.00  2.39           H  
ATOM    523 2HE  LYS A  37      16.584   5.048 -21.906  1.00  2.39           H  
ATOM    524 1HZ  LYS A  37      15.220   3.087 -21.807  1.00  2.39           H  
ATOM    525 2HZ  LYS A  37      14.310   4.377 -22.287  1.00  2.39           H  
ATOM    526 3HZ  LYS A  37      14.783   3.244 -23.390  1.00  2.39           H  
ATOM    527  N   LEU A  38      17.436  10.094 -26.855  1.00  2.73           N  
ATOM    528  CA  LEU A  38      17.221  10.894 -28.045  1.00  2.73           C  
ATOM    529  C   LEU A  38      18.524  11.525 -28.501  1.00  2.73           C  
ATOM    530  O   LEU A  38      18.834  11.527 -29.691  1.00  2.73           O  
ATOM    531  CB  LEU A  38      16.186  11.977 -27.761  1.00  2.73           C  
ATOM    532  CG  LEU A  38      14.765  11.466 -27.544  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      13.892  12.604 -27.054  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      14.247  10.893 -28.850  1.00  2.73           C  
ATOM    535  H   LEU A  38      16.999  10.366 -25.972  1.00  2.73           H  
ATOM    536  HA  LEU A  38      16.849  10.249 -28.836  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      16.486  12.516 -26.863  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      16.173  12.678 -28.597  1.00  2.73           H  
ATOM    539  HG  LEU A  38      14.767  10.686 -26.788  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      12.878  12.241 -26.893  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      14.294  12.985 -26.117  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      13.883  13.398 -27.799  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      13.233  10.519 -28.705  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      14.243  11.673 -29.613  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      14.894  10.076 -29.169  1.00  2.73           H  
ATOM    546  N   ALA A  39      19.326  12.017 -27.553  1.00  3.42           N  
ATOM    547  CA  ALA A  39      20.582  12.649 -27.921  1.00  3.42           C  
ATOM    548  C   ALA A  39      21.499  11.666 -28.629  1.00  3.42           C  
ATOM    549  O   ALA A  39      22.081  11.989 -29.671  1.00  3.42           O  
ATOM    550  CB  ALA A  39      21.268  13.181 -26.678  1.00  3.42           C  
ATOM    551  H   ALA A  39      19.037  11.999 -26.576  1.00  3.42           H  
ATOM    552  HA  ALA A  39      20.366  13.470 -28.599  1.00  3.42           H  
ATOM    553 1HB  ALA A  39      22.199  13.671 -26.955  1.00  3.42           H  
ATOM    554 2HB  ALA A  39      20.609  13.895 -26.181  1.00  3.42           H  
ATOM    555 3HB  ALA A  39      21.478  12.353 -26.002  1.00  3.42           H  
ATOM    556  N   LYS A  40      21.563  10.441 -28.109  1.00  4.66           N  
ATOM    557  CA  LYS A  40      22.404   9.413 -28.698  1.00  4.66           C  
ATOM    558  C   LYS A  40      21.864   9.015 -30.061  1.00  4.66           C  
ATOM    559  O   LYS A  40      22.635   8.804 -31.003  1.00  4.66           O  
ATOM    560  CB  LYS A  40      22.480   8.213 -27.759  1.00  4.66           C  
ATOM    561  CG  LYS A  40      23.287   8.487 -26.481  1.00  4.66           C  
ATOM    562  CD  LYS A  40      23.282   7.291 -25.537  1.00  4.66           C  
ATOM    563  CE  LYS A  40      24.043   7.603 -24.251  1.00  4.66           C  
ATOM    564  NZ  LYS A  40      24.017   6.461 -23.291  1.00  4.66           N  
ATOM    565  H   LYS A  40      21.049  10.234 -27.251  1.00  4.66           H  
ATOM    566  HA  LYS A  40      23.406   9.818 -28.834  1.00  4.66           H  
ATOM    567 1HB  LYS A  40      21.468   7.931 -27.458  1.00  4.66           H  
ATOM    568 2HB  LYS A  40      22.923   7.366 -28.278  1.00  4.66           H  
ATOM    569 1HG  LYS A  40      24.316   8.726 -26.751  1.00  4.66           H  
ATOM    570 2HG  LYS A  40      22.861   9.347 -25.965  1.00  4.66           H  
ATOM    571 1HD  LYS A  40      22.248   7.041 -25.287  1.00  4.66           H  
ATOM    572 2HD  LYS A  40      23.741   6.435 -26.027  1.00  4.66           H  
ATOM    573 1HE  LYS A  40      25.077   7.835 -24.496  1.00  4.66           H  
ATOM    574 2HE  LYS A  40      23.588   8.474 -23.773  1.00  4.66           H  
ATOM    575 1HZ  LYS A  40      24.527   6.713 -22.455  1.00  4.66           H  
ATOM    576 2HZ  LYS A  40      23.059   6.250 -23.047  1.00  4.66           H  
ATOM    577 3HZ  LYS A  40      24.444   5.650 -23.716  1.00  4.66           H  
ATOM    578  N   SER A  41      20.538   8.948 -30.188  1.00  6.74           N  
ATOM    579  CA  SER A  41      19.931   8.593 -31.455  1.00  6.74           C  
ATOM    580  C   SER A  41      20.291   9.652 -32.488  1.00  6.74           C  
ATOM    581  O   SER A  41      20.638   9.331 -33.627  1.00  6.74           O  
ATOM    582  CB  SER A  41      18.426   8.495 -31.307  1.00  6.74           C  
ATOM    583  OG  SER A  41      18.077   7.449 -30.430  1.00  6.74           O  
ATOM    584  H   SER A  41      19.932   9.109 -29.381  1.00  6.74           H  
ATOM    585  HA  SER A  41      20.326   7.632 -31.780  1.00  6.74           H  
ATOM    586 1HB  SER A  41      18.032   9.435 -30.932  1.00  6.74           H  
ATOM    587 2HB  SER A  41      17.980   8.321 -32.284  1.00  6.74           H  
ATOM    588  HG  SER A  41      18.391   7.736 -29.538  1.00  6.74           H  
ATOM    589  N   HIS A  42      20.267  10.920 -32.081  1.00  9.89           N  
ATOM    590  CA  HIS A  42      20.583  11.979 -33.014  1.00  9.89           C  
ATOM    591  C   HIS A  42      22.028  11.858 -33.481  1.00  9.89           C  
ATOM    592  O   HIS A  42      22.307  12.039 -34.668  1.00  9.89           O  
ATOM    593  CB  HIS A  42      20.319  13.363 -32.411  1.00  9.89           C  
ATOM    594  CG  HIS A  42      18.846  13.693 -32.259  1.00  9.89           C  
ATOM    595  ND1 HIS A  42      17.974  13.701 -33.330  1.00  9.89           N  
ATOM    596  CD2 HIS A  42      18.110  14.044 -31.174  1.00  9.89           C  
ATOM    597  CE1 HIS A  42      16.763  14.031 -32.908  1.00  9.89           C  
ATOM    598  NE2 HIS A  42      16.817  14.247 -31.605  1.00  9.89           N  
ATOM    599  H   HIS A  42      19.975  11.147 -31.130  1.00  9.89           H  
ATOM    600  HA  HIS A  42      19.946  11.883 -33.892  1.00  9.89           H  
ATOM    601 1HB  HIS A  42      20.778  13.417 -31.423  1.00  9.89           H  
ATOM    602 2HB  HIS A  42      20.782  14.126 -33.031  1.00  9.89           H  
ATOM    603  HD1 HIS A  42      18.201  13.486 -34.284  1.00  9.89           H  
ATOM    604  HD2 HIS A  42      18.360  14.175 -30.122  1.00  9.89           H  
ATOM    605  HE1 HIS A  42      15.932  14.090 -33.609  1.00  9.89           H  
ATOM    606  N   GLU A  43      22.959  11.508 -32.582  1.00 14.03           N  
ATOM    607  CA  GLU A  43      24.344  11.336 -33.028  1.00 14.03           C  
ATOM    608  C   GLU A  43      24.459  10.183 -34.039  1.00 14.03           C  
ATOM    609  O   GLU A  43      25.135  10.304 -35.066  1.00 14.03           O  
ATOM    610  CB  GLU A  43      25.293  11.077 -31.847  1.00 14.03           C  
ATOM    611  CG  GLU A  43      25.531  12.279 -30.925  1.00 14.03           C  
ATOM    612  CD  GLU A  43      26.496  11.983 -29.774  1.00 14.03           C  
ATOM    613  OE1 GLU A  43      26.905  10.853 -29.628  1.00 14.03           O  
ATOM    614  OE2 GLU A  43      26.825  12.900 -29.053  1.00 14.03           O  
ATOM    615  H   GLU A  43      22.702  11.390 -31.597  1.00 14.03           H  
ATOM    616  HA  GLU A  43      24.659  12.255 -33.520  1.00 14.03           H  
ATOM    617 1HB  GLU A  43      24.889  10.267 -31.236  1.00 14.03           H  
ATOM    618 2HB  GLU A  43      26.259  10.748 -32.226  1.00 14.03           H  
ATOM    619 1HG  GLU A  43      25.932  13.099 -31.519  1.00 14.03           H  
ATOM    620 2HG  GLU A  43      24.571  12.599 -30.518  1.00 14.03           H  
ATOM    621  N   LYS A  44      23.731   9.086 -33.790  1.00 18.46           N  
ATOM    622  CA  LYS A  44      23.747   7.909 -34.667  1.00 18.46           C  
ATOM    623  C   LYS A  44      23.212   8.217 -36.065  1.00 18.46           C  
ATOM    624  O   LYS A  44      23.620   7.600 -37.050  1.00 18.46           O  
ATOM    625  CB  LYS A  44      22.947   6.762 -34.052  1.00 18.46           C  
ATOM    626  CG  LYS A  44      23.599   6.114 -32.833  1.00 18.46           C  
ATOM    627  CD  LYS A  44      22.720   5.010 -32.264  1.00 18.46           C  
ATOM    628  CE  LYS A  44      23.344   4.373 -31.034  1.00 18.46           C  
ATOM    629  NZ  LYS A  44      22.471   3.305 -30.469  1.00 18.46           N  
ATOM    630  H   LYS A  44      23.184   9.052 -32.928  1.00 18.46           H  
ATOM    631  HA  LYS A  44      24.781   7.583 -34.776  1.00 18.46           H  
ATOM    632 1HB  LYS A  44      21.973   7.132 -33.740  1.00 18.46           H  
ATOM    633 2HB  LYS A  44      22.779   5.990 -34.800  1.00 18.46           H  
ATOM    634 1HG  LYS A  44      24.560   5.691 -33.124  1.00 18.46           H  
ATOM    635 2HG  LYS A  44      23.773   6.867 -32.071  1.00 18.46           H  
ATOM    636 1HD  LYS A  44      21.752   5.431 -31.992  1.00 18.46           H  
ATOM    637 2HD  LYS A  44      22.564   4.243 -33.021  1.00 18.46           H  
ATOM    638 1HE  LYS A  44      24.306   3.940 -31.303  1.00 18.46           H  
ATOM    639 2HE  LYS A  44      23.500   5.142 -30.275  1.00 18.46           H  
ATOM    640 1HZ  LYS A  44      22.911   2.902 -29.653  1.00 18.46           H  
ATOM    641 2HZ  LYS A  44      21.579   3.703 -30.208  1.00 18.46           H  
ATOM    642 3HZ  LYS A  44      22.328   2.585 -31.163  1.00 18.46           H  
ATOM    643  N   GLN A  45      22.318   9.193 -36.144  1.00 22.08           N  
ATOM    644  CA  GLN A  45      21.690   9.612 -37.389  1.00 22.08           C  
ATOM    645  C   GLN A  45      22.528  10.593 -38.213  1.00 22.08           C  
ATOM    646  O   GLN A  45      22.091  11.015 -39.287  1.00 22.08           O  
ATOM    647  CB  GLN A  45      20.333  10.256 -37.089  1.00 22.08           C  
ATOM    648  CG  GLN A  45      19.296   9.300 -36.528  1.00 22.08           C  
ATOM    649  CD  GLN A  45      18.029  10.006 -36.060  1.00 22.08           C  
ATOM    650  OE1 GLN A  45      18.003  11.221 -35.810  1.00 22.08           O  
ATOM    651  NE2 GLN A  45      16.955   9.235 -35.934  1.00 22.08           N  
ATOM    652  H   GLN A  45      22.010   9.634 -35.277  1.00 22.08           H  
ATOM    653  HA  GLN A  45      21.527   8.723 -37.997  1.00 22.08           H  
ATOM    654 1HB  GLN A  45      20.474  11.056 -36.361  1.00 22.08           H  
ATOM    655 2HB  GLN A  45      19.932  10.703 -37.996  1.00 22.08           H  
ATOM    656 1HG  GLN A  45      19.014   8.616 -37.325  1.00 22.08           H  
ATOM    657 2HG  GLN A  45      19.714   8.738 -35.716  1.00 22.08           H  
ATOM    658 1HE2 GLN A  45      16.087   9.627 -35.632  1.00 22.08           H  
ATOM    659 2HE2 GLN A  45      17.015   8.259 -36.145  1.00 22.08           H  
ATOM    660  N   GLN A  46      23.714  10.982 -37.742  1.00 24.10           N  
ATOM    661  CA  GLN A  46      24.469  11.955 -38.518  1.00 24.10           C  
ATOM    662  C   GLN A  46      25.170  11.284 -39.707  1.00 24.10           C  
ATOM    663  O   GLN A  46      25.643  10.145 -39.595  1.00 24.10           O  
ATOM    664  CB  GLN A  46      25.505  12.656 -37.635  1.00 24.10           C  
ATOM    665  CG  GLN A  46      24.902  13.424 -36.505  1.00 24.10           C  
ATOM    666  CD  GLN A  46      23.963  14.500 -36.965  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      24.339  15.429 -37.693  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      22.709  14.377 -36.538  1.00 24.10           N  
ATOM    669  H   GLN A  46      24.080  10.628 -36.853  1.00 24.10           H  
ATOM    670  HA  GLN A  46      23.758  12.696 -38.868  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      26.164  11.904 -37.195  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      26.123  13.326 -38.227  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      24.341  12.730 -35.899  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      25.694  13.879 -35.912  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      22.019  15.050 -36.800  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      22.458  13.576 -35.940  1.00 24.10           H  
ATOM    677  N   PRO A  47      25.275  11.967 -40.864  1.00 24.28           N  
ATOM    678  CA  PRO A  47      25.943  11.473 -42.048  1.00 24.28           C  
ATOM    679  C   PRO A  47      27.432  11.364 -41.810  1.00 24.28           C  
ATOM    680  O   PRO A  47      28.047  12.224 -41.175  1.00 24.28           O  
ATOM    681  CB  PRO A  47      25.591  12.526 -43.102  1.00 24.28           C  
ATOM    682  CG  PRO A  47      25.317  13.795 -42.311  1.00 24.28           C  
ATOM    683  CD  PRO A  47      24.696  13.320 -41.010  1.00 24.28           C  
ATOM    684  HA  PRO A  47      25.519  10.492 -42.315  1.00 24.28           H  
ATOM    685 1HB  PRO A  47      26.417  12.626 -43.816  1.00 24.28           H  
ATOM    686 2HB  PRO A  47      24.716  12.195 -43.679  1.00 24.28           H  
ATOM    687 1HG  PRO A  47      26.253  14.347 -42.146  1.00 24.28           H  
ATOM    688 2HG  PRO A  47      24.652  14.463 -42.881  1.00 24.28           H  
ATOM    689 1HD  PRO A  47      25.013  13.996 -40.205  1.00 24.28           H  
ATOM    690 2HD  PRO A  47      23.598  13.260 -41.103  1.00 24.28           H  
ATOM    691  N   GLN A  48      28.047  10.358 -42.398  1.00 23.26           N  
ATOM    692  CA  GLN A  48      29.471  10.163 -42.203  1.00 23.26           C  
ATOM    693  C   GLN A  48      30.294  10.931 -43.230  1.00 23.26           C  
ATOM    694  O   GLN A  48      30.888  10.360 -44.144  1.00 23.26           O  
ATOM    695  CB  GLN A  48      29.766   8.672 -42.200  1.00 23.26           C  
ATOM    696  CG  GLN A  48      28.984   7.940 -41.089  1.00 23.26           C  
ATOM    697  CD  GLN A  48      29.379   8.398 -39.679  1.00 23.26           C  
ATOM    698  OE1 GLN A  48      30.527   8.199 -39.266  1.00 23.26           O  
ATOM    699  NE2 GLN A  48      28.436   9.009 -38.931  1.00 23.26           N  
ATOM    700  H   GLN A  48      27.520   9.692 -42.944  1.00 23.26           H  
ATOM    701  HA  GLN A  48      29.733  10.548 -41.218  1.00 23.26           H  
ATOM    702 1HB  GLN A  48      29.497   8.238 -43.162  1.00 23.26           H  
ATOM    703 2HB  GLN A  48      30.834   8.506 -42.045  1.00 23.26           H  
ATOM    704 1HG  GLN A  48      27.919   8.143 -41.219  1.00 23.26           H  
ATOM    705 2HG  GLN A  48      29.170   6.868 -41.166  1.00 23.26           H  
ATOM    706 1HE2 GLN A  48      28.657   9.322 -38.008  1.00 23.26           H  
ATOM    707 2HE2 GLN A  48      27.478   9.171 -39.275  1.00 23.26           H  
ATOM    708  N   THR A  49      30.331  12.245 -43.037  1.00 21.93           N  
ATOM    709  CA  THR A  49      30.953  13.180 -43.980  1.00 21.93           C  
ATOM    710  C   THR A  49      32.461  13.318 -43.783  1.00 21.93           C  
ATOM    711  O   THR A  49      33.151  13.931 -44.596  1.00 21.93           O  
ATOM    712  CB  THR A  49      30.297  14.567 -43.862  1.00 21.93           C  
ATOM    713  OG1 THR A  49      30.517  15.097 -42.549  1.00 21.93           O  
ATOM    714  CG2 THR A  49      28.812  14.434 -44.082  1.00 21.93           C  
ATOM    715  H   THR A  49      29.808  12.592 -42.228  1.00 21.93           H  
ATOM    716  HA  THR A  49      30.781  12.809 -44.990  1.00 21.93           H  
ATOM    717  HB  THR A  49      30.723  15.243 -44.603  1.00 21.93           H  
ATOM    718  HG1 THR A  49      31.451  15.282 -42.431  1.00 21.93           H  
ATOM    719 1HG2 THR A  49      28.336  15.410 -43.993  1.00 21.93           H  
ATOM    720 2HG2 THR A  49      28.625  14.026 -45.074  1.00 21.93           H  
ATOM    721 3HG2 THR A  49      28.414  13.767 -43.332  1.00 21.93           H  
ATOM    722  N   GLY A  50      32.968  12.749 -42.697  1.00 20.68           N  
ATOM    723  CA  GLY A  50      34.384  12.803 -42.344  1.00 20.68           C  
ATOM    724  C   GLY A  50      35.175  11.598 -42.868  1.00 20.68           C  
ATOM    725  O   GLY A  50      36.310  11.380 -42.458  1.00 20.68           O  
ATOM    726  H   GLY A  50      32.331  12.258 -42.087  1.00 20.68           H  
ATOM    727 1HA  GLY A  50      34.819  13.724 -42.738  1.00 20.68           H  
ATOM    728 2HA  GLY A  50      34.478  12.847 -41.258  1.00 20.68           H  
ATOM    729  N   ASP A  51      34.551  10.797 -43.736  1.00 19.81           N  
ATOM    730  CA  ASP A  51      35.142   9.569 -44.266  1.00 19.81           C  
ATOM    731  C   ASP A  51      36.066   9.805 -45.490  1.00 19.81           C  
ATOM    732  O   ASP A  51      35.578  10.022 -46.610  1.00 19.81           O  
ATOM    733  CB  ASP A  51      34.010   8.606 -44.620  1.00 19.81           C  
ATOM    734  CG  ASP A  51      34.437   7.237 -45.164  1.00 19.81           C  
ATOM    735  OD1 ASP A  51      35.572   7.065 -45.622  1.00 19.81           O  
ATOM    736  OD2 ASP A  51      33.589   6.343 -45.122  1.00 19.81           O  
ATOM    737  H   ASP A  51      33.619  11.053 -44.031  1.00 19.81           H  
ATOM    738  HA  ASP A  51      35.683   9.118 -43.446  1.00 19.81           H  
ATOM    739 1HB  ASP A  51      33.389   8.446 -43.732  1.00 19.81           H  
ATOM    740 2HB  ASP A  51      33.366   9.087 -45.361  1.00 19.81           H  
ATOM    741  N   PRO A  52      37.404   9.677 -45.333  1.00 19.50           N  
ATOM    742  CA  PRO A  52      38.405   9.982 -46.332  1.00 19.50           C  
ATOM    743  C   PRO A  52      38.373   9.021 -47.510  1.00 19.50           C  
ATOM    744  O   PRO A  52      38.951   9.309 -48.564  1.00 19.50           O  
ATOM    745  CB  PRO A  52      39.720   9.840 -45.553  1.00 19.50           C  
ATOM    746  CG  PRO A  52      39.413   8.848 -44.463  1.00 19.50           C  
ATOM    747  CD  PRO A  52      37.974   9.094 -44.090  1.00 19.50           C  
ATOM    748  HA  PRO A  52      38.262  11.018 -46.669  1.00 19.50           H  
ATOM    749 1HB  PRO A  52      40.520   9.495 -46.226  1.00 19.50           H  
ATOM    750 2HB  PRO A  52      40.031  10.820 -45.159  1.00 19.50           H  
ATOM    751 1HG  PRO A  52      39.582   7.824 -44.832  1.00 19.50           H  
ATOM    752 2HG  PRO A  52      40.094   8.995 -43.614  1.00 19.50           H  
ATOM    753 1HD  PRO A  52      37.520   8.112 -43.868  1.00 19.50           H  
ATOM    754 2HD  PRO A  52      37.924   9.791 -43.255  1.00 19.50           H  
ATOM    755  N   SER A  53      37.723   7.854 -47.359  1.00 19.81           N  
ATOM    756  CA  SER A  53      37.743   6.927 -48.480  1.00 19.81           C  
ATOM    757  C   SER A  53      36.661   7.316 -49.473  1.00 19.81           C  
ATOM    758  O   SER A  53      36.727   6.979 -50.662  1.00 19.81           O  
ATOM    759  CB  SER A  53      37.585   5.483 -48.014  1.00 19.81           C  
ATOM    760  OG  SER A  53      36.305   5.215 -47.507  1.00 19.81           O  
ATOM    761  H   SER A  53      37.182   7.610 -46.519  1.00 19.81           H  
ATOM    762  HA  SER A  53      38.707   7.004 -48.979  1.00 19.81           H  
ATOM    763 1HB  SER A  53      37.795   4.813 -48.847  1.00 19.81           H  
ATOM    764 2HB  SER A  53      38.324   5.282 -47.242  1.00 19.81           H  
ATOM    765  HG  SER A  53      36.126   5.887 -46.807  1.00 19.81           H  
ATOM    766  N   LYS A  54      35.680   8.096 -49.010  1.00 20.68           N  
ATOM    767  CA  LYS A  54      34.624   8.521 -49.904  1.00 20.68           C  
ATOM    768  C   LYS A  54      35.120   9.773 -50.586  1.00 20.68           C  
ATOM    769  O   LYS A  54      34.914   9.976 -51.783  1.00 20.68           O  
ATOM    770  CB  LYS A  54      33.325   8.734 -49.137  1.00 20.68           C  
ATOM    771  CG  LYS A  54      32.729   7.417 -48.610  1.00 20.68           C  
ATOM    772  CD  LYS A  54      31.436   7.626 -47.838  1.00 20.68           C  
ATOM    773  CE  LYS A  54      30.821   6.289 -47.414  1.00 20.68           C  
ATOM    774  NZ  LYS A  54      31.728   5.524 -46.493  1.00 20.68           N  
ATOM    775  H   LYS A  54      35.665   8.402 -48.036  1.00 20.68           H  
ATOM    776  HA  LYS A  54      34.458   7.755 -50.661  1.00 20.68           H  
ATOM    777 1HB  LYS A  54      33.508   9.388 -48.279  1.00 20.68           H  
ATOM    778 2HB  LYS A  54      32.590   9.220 -49.779  1.00 20.68           H  
ATOM    779 1HG  LYS A  54      32.538   6.746 -49.446  1.00 20.68           H  
ATOM    780 2HG  LYS A  54      33.456   6.939 -47.947  1.00 20.68           H  
ATOM    781 1HD  LYS A  54      31.643   8.212 -46.940  1.00 20.68           H  
ATOM    782 2HD  LYS A  54      30.723   8.173 -48.452  1.00 20.68           H  
ATOM    783 1HE  LYS A  54      29.882   6.485 -46.898  1.00 20.68           H  
ATOM    784 2HE  LYS A  54      30.622   5.685 -48.296  1.00 20.68           H  
ATOM    785 1HZ  LYS A  54      31.307   4.659 -46.221  1.00 20.68           H  
ATOM    786 2HZ  LYS A  54      32.607   5.331 -46.948  1.00 20.68           H  
ATOM    787 3HZ  LYS A  54      31.949   6.071 -45.645  1.00 20.68           H  
ATOM    788  N   SER A  55      35.888  10.573 -49.841  1.00 21.93           N  
ATOM    789  CA  SER A  55      36.454  11.768 -50.443  1.00 21.93           C  
ATOM    790  C   SER A  55      37.444  11.355 -51.535  1.00 21.93           C  
ATOM    791  O   SER A  55      37.404  11.876 -52.655  1.00 21.93           O  
ATOM    792  CB  SER A  55      37.155  12.608 -49.396  1.00 21.93           C  
ATOM    793  OG  SER A  55      36.245  13.115 -48.457  1.00 21.93           O  
ATOM    794  H   SER A  55      36.022  10.369 -48.848  1.00 21.93           H  
ATOM    795  HA  SER A  55      35.652  12.350 -50.898  1.00 21.93           H  
ATOM    796 1HB  SER A  55      37.906  12.005 -48.894  1.00 21.93           H  
ATOM    797 2HB  SER A  55      37.673  13.431 -49.885  1.00 21.93           H  
ATOM    798  HG  SER A  55      35.882  12.348 -47.994  1.00 21.93           H  
ATOM    799  N   SER A  56      38.279  10.352 -51.225  1.00 23.26           N  
ATOM    800  CA  SER A  56      39.262   9.854 -52.174  1.00 23.26           C  
ATOM    801  C   SER A  56      38.591   9.243 -53.397  1.00 23.26           C  
ATOM    802  O   SER A  56      39.033   9.476 -54.521  1.00 23.26           O  
ATOM    803  CB  SER A  56      40.146   8.813 -51.514  1.00 23.26           C  
ATOM    804  OG  SER A  56      40.915   9.382 -50.485  1.00 23.26           O  
ATOM    805  H   SER A  56      38.279   9.955 -50.287  1.00 23.26           H  
ATOM    806  HA  SER A  56      39.882  10.688 -52.499  1.00 23.26           H  
ATOM    807 1HB  SER A  56      39.528   8.013 -51.112  1.00 23.26           H  
ATOM    808 2HB  SER A  56      40.802   8.376 -52.262  1.00 23.26           H  
ATOM    809  HG  SER A  56      40.284   9.553 -49.751  1.00 23.26           H  
ATOM    810  N   SER A  57      37.502   8.491 -53.194  1.00 24.28           N  
ATOM    811  CA  SER A  57      36.780   7.883 -54.304  1.00 24.28           C  
ATOM    812  C   SER A  57      36.175   8.940 -55.229  1.00 24.28           C  
ATOM    813  O   SER A  57      36.171   8.775 -56.449  1.00 24.28           O  
ATOM    814  CB  SER A  57      35.674   6.985 -53.784  1.00 24.28           C  
ATOM    815  OG  SER A  57      36.200   5.885 -53.084  1.00 24.28           O  
ATOM    816  H   SER A  57      37.179   8.291 -52.248  1.00 24.28           H  
ATOM    817  HA  SER A  57      37.481   7.284 -54.884  1.00 24.28           H  
ATOM    818 1HB  SER A  57      35.020   7.559 -53.128  1.00 24.28           H  
ATOM    819 2HB  SER A  57      35.074   6.636 -54.619  1.00 24.28           H  
ATOM    820  HG  SER A  57      36.527   6.244 -52.229  1.00 24.28           H  
ATOM    821  N   ASN A  58      35.646  10.019 -54.644  1.00 24.67           N  
ATOM    822  CA  ASN A  58      35.040  11.099 -55.413  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.067  11.956 -56.171  1.00 24.67           C  
ATOM    824  O   ASN A  58      35.754  12.513 -57.226  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.207  11.970 -54.496  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.940  11.285 -54.054  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.425  10.387 -54.733  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.426  11.689 -52.921  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.644  10.084 -53.626  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.384  10.653 -56.159  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      34.795  12.224 -53.611  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      33.954  12.899 -55.003  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.587  11.269 -52.575  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.874  12.413 -52.401  1.00 24.67           H  
ATOM    835  N   SER A  59      37.278  12.074 -55.626  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.350  12.875 -56.218  1.00 24.67           C  
ATOM    837  C   SER A  59      38.796  12.358 -57.577  1.00 24.67           C  
ATOM    838  O   SER A  59      38.788  11.149 -57.819  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.563  12.936 -55.312  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.608  13.711 -55.898  1.00 24.67           O  
ATOM    841  H   SER A  59      37.457  11.619 -54.730  1.00 24.67           H  
ATOM    842  HA  SER A  59      37.974  13.886 -56.352  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.275  13.368 -54.353  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.918  11.925 -55.121  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.916  13.241 -56.726  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.181  13.311 -58.435  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.766  13.127 -59.770  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.695  13.106 -60.859  1.00 24.67           C  
ATOM    849  O   ASP A  60      38.711  12.233 -61.727  1.00 24.67           O  
ATOM    850  OXT ASP A  60      38.068  14.144 -61.062  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.628  11.857 -59.861  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.780  11.869 -58.840  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.961  12.890 -58.201  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.465  10.883 -58.717  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.088  14.262 -58.106  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.419  13.976 -59.970  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.035  10.955 -59.766  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.078  11.819 -60.854  1.00 24.67           H  
ENDMDL

