REMARK ID 643810 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643810 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643810 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643810 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643810 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

