REMARK ID 642819 MODEL 1 line_9_sample49
PFRMAT TS
TARGET line_9_sample49
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       0.325   1.402   0.753  1.00  7.31           N  
ATOM      2  CA  GLU A   1       1.683   1.034   0.371  1.00  7.31           C  
ATOM      3  C   GLU A   1       2.643   2.186   0.626  1.00  7.31           C  
ATOM      4  O   GLU A   1       2.404   3.324   0.210  1.00  7.31           O  
ATOM      5  CB  GLU A   1       1.747   0.618  -1.102  1.00  7.31           C  
ATOM      6  CG  GLU A   1       3.128   0.118  -1.562  1.00  7.31           C  
ATOM      7  CD  GLU A   1       3.167  -0.291  -3.020  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       2.137  -0.283  -3.653  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       4.232  -0.608  -3.497  1.00  7.31           O  
ATOM     10 1H   GLU A   1      -0.319   1.120   0.029  1.00  7.31           H  
ATOM     11 2H   GLU A   1       0.082   0.940   1.617  1.00  7.31           H  
ATOM     12 3H   GLU A   1       0.273   2.401   0.881  1.00  7.31           H  
ATOM     13  HA  GLU A   1       1.997   0.189   0.984  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       1.029  -0.181  -1.287  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       1.469   1.461  -1.732  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       3.869   0.898  -1.396  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       3.409  -0.735  -0.947  1.00  7.31           H  
ATOM     18  N   ASN A   2       3.758   1.894   1.290  1.00  6.54           N  
ATOM     19  CA  ASN A   2       4.742   2.928   1.624  1.00  6.54           C  
ATOM     20  C   ASN A   2       5.592   3.293   0.408  1.00  6.54           C  
ATOM     21  O   ASN A   2       6.774   2.951   0.330  1.00  6.54           O  
ATOM     22  CB  ASN A   2       5.629   2.460   2.775  1.00  6.54           C  
ATOM     23  CG  ASN A   2       6.499   3.562   3.384  1.00  6.54           C  
ATOM     24  OD1 ASN A   2       6.111   4.739   3.391  1.00  6.54           O  
ATOM     25  ND2 ASN A   2       7.658   3.186   3.884  1.00  6.54           N  
ATOM     26  H   ASN A   2       3.933   0.944   1.589  1.00  6.54           H  
ATOM     27  HA  ASN A   2       4.214   3.833   1.929  1.00  6.54           H  
ATOM     28 1HB  ASN A   2       5.001   2.040   3.564  1.00  6.54           H  
ATOM     29 2HB  ASN A   2       6.281   1.663   2.422  1.00  6.54           H  
ATOM     30 1HD2 ASN A   2       8.298   3.877   4.288  1.00  6.54           H  
ATOM     31 2HD2 ASN A   2       7.921   2.223   3.854  1.00  6.54           H  
ATOM     32  N   VAL A   3       4.982   3.981  -0.549  1.00  5.63           N  
ATOM     33  CA  VAL A   3       5.700   4.349  -1.758  1.00  5.63           C  
ATOM     34  C   VAL A   3       6.495   5.613  -1.504  1.00  5.63           C  
ATOM     35  O   VAL A   3       5.939   6.697  -1.317  1.00  5.63           O  
ATOM     36  CB  VAL A   3       4.735   4.607  -2.924  1.00  5.63           C  
ATOM     37  CG1 VAL A   3       5.525   5.031  -4.150  1.00  5.63           C  
ATOM     38  CG2 VAL A   3       3.924   3.365  -3.199  1.00  5.63           C  
ATOM     39  H   VAL A   3       3.997   4.206  -0.418  1.00  5.63           H  
ATOM     40  HA  VAL A   3       6.384   3.540  -2.027  1.00  5.63           H  
ATOM     41  HB  VAL A   3       4.068   5.430  -2.662  1.00  5.63           H  
ATOM     42 1HG1 VAL A   3       4.840   5.235  -4.972  1.00  5.63           H  
ATOM     43 2HG1 VAL A   3       6.096   5.923  -3.925  1.00  5.63           H  
ATOM     44 3HG1 VAL A   3       6.207   4.232  -4.435  1.00  5.63           H  
ATOM     45 1HG2 VAL A   3       3.234   3.547  -4.020  1.00  5.63           H  
ATOM     46 2HG2 VAL A   3       4.590   2.539  -3.463  1.00  5.63           H  
ATOM     47 3HG2 VAL A   3       3.360   3.100  -2.311  1.00  5.63           H  
ATOM     48  N   LEU A   4       7.809   5.501  -1.553  1.00  4.74           N  
ATOM     49  CA  LEU A   4       8.653   6.631  -1.200  1.00  4.74           C  
ATOM     50  C   LEU A   4       8.910   7.521  -2.410  1.00  4.74           C  
ATOM     51  O   LEU A   4       9.990   7.516  -3.010  1.00  4.74           O  
ATOM     52  CB  LEU A   4       9.941   6.110  -0.580  1.00  4.74           C  
ATOM     53  CG  LEU A   4       9.708   5.212   0.647  1.00  4.74           C  
ATOM     54  CD1 LEU A   4      11.014   4.737   1.196  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       8.924   5.958   1.682  1.00  4.74           C  
ATOM     56  H   LEU A   4       8.219   4.601  -1.760  1.00  4.74           H  
ATOM     57  HA  LEU A   4       8.135   7.229  -0.447  1.00  4.74           H  
ATOM     58 1HB  LEU A   4      10.489   5.537  -1.324  1.00  4.74           H  
ATOM     59 2HB  LEU A   4      10.551   6.960  -0.271  1.00  4.74           H  
ATOM     60  HG  LEU A   4       9.138   4.334   0.338  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4      10.812   4.087   2.034  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4      11.549   4.184   0.430  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4      11.604   5.595   1.519  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       8.747   5.317   2.528  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       9.475   6.823   2.005  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       7.966   6.270   1.262  1.00  4.74           H  
ATOM     67  N   LYS A   5       7.866   8.249  -2.782  1.00  3.98           N  
ATOM     68  CA  LYS A   5       7.873   9.086  -3.975  1.00  3.98           C  
ATOM     69  C   LYS A   5       8.993  10.112  -3.904  1.00  3.98           C  
ATOM     70  O   LYS A   5       9.166  10.790  -2.895  1.00  3.98           O  
ATOM     71  CB  LYS A   5       6.519   9.774  -4.132  1.00  3.98           C  
ATOM     72  CG  LYS A   5       5.385   8.801  -4.432  1.00  3.98           C  
ATOM     73  CD  LYS A   5       4.056   9.496  -4.628  1.00  3.98           C  
ATOM     74  CE  LYS A   5       2.951   8.476  -4.899  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       1.621   9.127  -5.071  1.00  3.98           N  
ATOM     76  H   LYS A   5       7.023   8.156  -2.213  1.00  3.98           H  
ATOM     77  HA  LYS A   5       8.051   8.453  -4.842  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       6.275  10.311  -3.216  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       6.571  10.504  -4.942  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       5.625   8.218  -5.319  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       5.285   8.119  -3.586  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       3.805  10.060  -3.728  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       4.121  10.187  -5.467  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       3.193   7.921  -5.804  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       2.898   7.778  -4.061  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       0.919   8.422  -5.247  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       1.382   9.635  -4.231  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       1.657   9.766  -5.852  1.00  3.98           H  
ATOM     89  N   CYS A   6       9.747  10.226  -4.986  1.00  3.41           N  
ATOM     90  CA  CYS A   6      10.885  11.130  -5.035  1.00  3.41           C  
ATOM     91  C   CYS A   6      10.458  12.596  -5.127  1.00  3.41           C  
ATOM     92  O   CYS A   6       9.578  12.922  -5.923  1.00  3.41           O  
ATOM     93  CB  CYS A   6      11.774  10.813  -6.223  1.00  3.41           C  
ATOM     94  SG  CYS A   6      13.271  11.804  -6.255  1.00  3.41           S  
ATOM     95  H   CYS A   6       9.543   9.646  -5.787  1.00  3.41           H  
ATOM     96  HA  CYS A   6      11.471  10.968  -4.138  1.00  3.41           H  
ATOM     97 1HB  CYS A   6      12.054   9.769  -6.192  1.00  3.41           H  
ATOM     98 2HB  CYS A   6      11.231  10.987  -7.149  1.00  3.41           H  
ATOM     99  N   PRO A   7      11.008  13.504  -4.293  1.00  3.02           N  
ATOM    100  CA  PRO A   7      10.777  14.941  -4.360  1.00  3.02           C  
ATOM    101  C   PRO A   7      11.114  15.484  -5.747  1.00  3.02           C  
ATOM    102  O   PRO A   7      12.110  15.068  -6.341  1.00  3.02           O  
ATOM    103  CB  PRO A   7      11.743  15.477  -3.294  1.00  3.02           C  
ATOM    104  CG  PRO A   7      11.882  14.337  -2.302  1.00  3.02           C  
ATOM    105  CD  PRO A   7      11.832  13.083  -3.135  1.00  3.02           C  
ATOM    106  HA  PRO A   7       9.731  15.151  -4.100  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      12.692  15.761  -3.765  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      11.326  16.397  -2.840  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      12.818  14.430  -1.729  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      11.062  14.375  -1.571  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      12.835  12.764  -3.446  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      11.307  12.324  -2.528  1.00  3.02           H  
ATOM    113  N   THR A   8      10.288  16.441  -6.210  1.00  2.77           N  
ATOM    114  CA  THR A   8      10.367  17.103  -7.521  1.00  2.77           C  
ATOM    115  C   THR A   8       9.657  16.250  -8.605  1.00  2.77           C  
ATOM    116  O   THR A   8      10.129  15.166  -8.935  1.00  2.77           O  
ATOM    117  CB  THR A   8      11.814  17.442  -7.953  1.00  2.77           C  
ATOM    118  OG1 THR A   8      12.403  18.334  -7.001  1.00  2.77           O  
ATOM    119  CG2 THR A   8      11.831  18.067  -9.322  1.00  2.77           C  
ATOM    120  H   THR A   8       9.518  16.706  -5.610  1.00  2.77           H  
ATOM    121  HA  THR A   8       9.898  18.071  -7.416  1.00  2.77           H  
ATOM    122  HB  THR A   8      12.407  16.578  -8.029  1.00  2.77           H  
ATOM    123  HG1 THR A   8      12.730  17.828  -6.250  1.00  2.77           H  
ATOM    124 1HG2 THR A   8      12.859  18.298  -9.602  1.00  2.77           H  
ATOM    125 2HG2 THR A   8      11.417  17.369 -10.034  1.00  2.77           H  
ATOM    126 3HG2 THR A   8      11.244  18.982  -9.317  1.00  2.77           H  
ATOM    127  N   PRO A   9       8.538  16.723  -9.206  1.00  2.63           N  
ATOM    128  CA  PRO A   9       7.696  16.015 -10.176  1.00  2.63           C  
ATOM    129  C   PRO A   9       8.424  15.464 -11.406  1.00  2.63           C  
ATOM    130  O   PRO A   9       7.932  14.544 -12.055  1.00  2.63           O  
ATOM    131  CB  PRO A   9       6.715  17.113 -10.614  1.00  2.63           C  
ATOM    132  CG  PRO A   9       6.628  18.048  -9.445  1.00  2.63           C  
ATOM    133  CD  PRO A   9       8.004  18.063  -8.845  1.00  2.63           C  
ATOM    134  HA  PRO A   9       7.163  15.207  -9.657  1.00  2.63           H  
ATOM    135 1HB  PRO A   9       7.084  17.604 -11.526  1.00  2.63           H  
ATOM    136 2HB  PRO A   9       5.744  16.667 -10.864  1.00  2.63           H  
ATOM    137 1HG  PRO A   9       6.311  19.044  -9.793  1.00  2.63           H  
ATOM    138 2HG  PRO A   9       5.857  17.699  -8.743  1.00  2.63           H  
ATOM    139 1HD  PRO A   9       8.619  18.873  -9.274  1.00  2.63           H  
ATOM    140 2HD  PRO A   9       7.847  18.162  -7.763  1.00  2.63           H  
ATOM    141  N   GLY A  10       9.581  16.028 -11.741  1.00  2.54           N  
ATOM    142  CA  GLY A  10      10.341  15.580 -12.902  1.00  2.54           C  
ATOM    143  C   GLY A  10      11.233  14.365 -12.614  1.00  2.54           C  
ATOM    144  O   GLY A  10      11.952  13.901 -13.501  1.00  2.54           O  
ATOM    145  H   GLY A  10       9.952  16.782 -11.188  1.00  2.54           H  
ATOM    146 1HA  GLY A  10       9.655  15.340 -13.716  1.00  2.54           H  
ATOM    147 2HA  GLY A  10      10.964  16.403 -13.250  1.00  2.54           H  
ATOM    148  N   CYS A  11      11.202  13.860 -11.383  1.00  2.47           N  
ATOM    149  CA  CYS A  11      12.051  12.743 -10.982  1.00  2.47           C  
ATOM    150  C   CYS A  11      11.441  11.363 -11.120  1.00  2.47           C  
ATOM    151  O   CYS A  11      10.223  11.179 -11.086  1.00  2.47           O  
ATOM    152  CB  CYS A  11      12.462  12.903  -9.545  1.00  2.47           C  
ATOM    153  SG  CYS A  11      13.471  14.297  -9.247  1.00  2.47           S  
ATOM    154  H   CYS A  11      10.596  14.280 -10.676  1.00  2.47           H  
ATOM    155  HA  CYS A  11      12.942  12.770 -11.598  1.00  2.47           H  
ATOM    156 1HB  CYS A  11      11.572  13.000  -8.919  1.00  2.47           H  
ATOM    157 2HB  CYS A  11      12.992  12.017  -9.226  1.00  2.47           H  
ATOM    158  HG  CYS A  11      13.068  14.467  -7.958  1.00  2.47           H  
ATOM    159  N   THR A  12      12.322  10.379 -11.221  1.00  2.39           N  
ATOM    160  CA  THR A  12      11.956   8.975 -11.246  1.00  2.39           C  
ATOM    161  C   THR A  12      12.458   8.323  -9.960  1.00  2.39           C  
ATOM    162  O   THR A  12      13.638   8.437  -9.624  1.00  2.39           O  
ATOM    163  CB  THR A  12      12.543   8.278 -12.488  1.00  2.39           C  
ATOM    164  OG1 THR A  12      12.031   8.907 -13.670  1.00  2.39           O  
ATOM    165  CG2 THR A  12      12.166   6.810 -12.516  1.00  2.39           C  
ATOM    166  H   THR A  12      13.302  10.624 -11.266  1.00  2.39           H  
ATOM    167  HA  THR A  12      10.866   8.891 -11.275  1.00  2.39           H  
ATOM    168  HB  THR A  12      13.631   8.371 -12.476  1.00  2.39           H  
ATOM    169  HG1 THR A  12      11.070   8.946 -13.621  1.00  2.39           H  
ATOM    170 1HG2 THR A  12      12.591   6.343 -13.402  1.00  2.39           H  
ATOM    171 2HG2 THR A  12      12.546   6.325 -11.650  1.00  2.39           H  
ATOM    172 3HG2 THR A  12      11.083   6.713 -12.537  1.00  2.39           H  
ATOM    173  N   GLY A  13      11.568   7.593  -9.276  1.00  2.34           N  
ATOM    174  CA  GLY A  13      11.842   6.956  -7.977  1.00  2.34           C  
ATOM    175  C   GLY A  13      13.033   6.000  -7.956  1.00  2.34           C  
ATOM    176  O   GLY A  13      13.598   5.724  -6.900  1.00  2.34           O  
ATOM    177  H   GLY A  13      10.632   7.522  -9.655  1.00  2.34           H  
ATOM    178 1HA  GLY A  13      12.008   7.734  -7.235  1.00  2.34           H  
ATOM    179 2HA  GLY A  13      10.949   6.419  -7.656  1.00  2.34           H  
ATOM    180  N   GLN A  14      13.449   5.539  -9.123  1.00  2.35           N  
ATOM    181  CA  GLN A  14      14.579   4.636  -9.278  1.00  2.35           C  
ATOM    182  C   GLN A  14      15.864   5.273  -8.752  1.00  2.35           C  
ATOM    183  O   GLN A  14      16.793   4.575  -8.345  1.00  2.35           O  
ATOM    184  CB  GLN A  14      14.756   4.289 -10.757  1.00  2.35           C  
ATOM    185  CG  GLN A  14      13.652   3.415 -11.336  1.00  2.35           C  
ATOM    186  CD  GLN A  14      13.809   3.194 -12.835  1.00  2.35           C  
ATOM    187  OE1 GLN A  14      14.423   4.008 -13.534  1.00  2.35           O  
ATOM    188  NE2 GLN A  14      13.254   2.096 -13.338  1.00  2.35           N  
ATOM    189  H   GLN A  14      12.945   5.826  -9.944  1.00  2.35           H  
ATOM    190  HA  GLN A  14      14.383   3.728  -8.707  1.00  2.35           H  
ATOM    191 1HB  GLN A  14      14.799   5.211 -11.338  1.00  2.35           H  
ATOM    192 2HB  GLN A  14      15.707   3.776 -10.895  1.00  2.35           H  
ATOM    193 1HG  GLN A  14      13.686   2.442 -10.844  1.00  2.35           H  
ATOM    194 2HG  GLN A  14      12.688   3.886 -11.153  1.00  2.35           H  
ATOM    195 1HE2 GLN A  14      13.327   1.902 -14.317  1.00  2.35           H  
ATOM    196 2HE2 GLN A  14      12.763   1.463 -12.739  1.00  2.35           H  
ATOM    197  N   GLY A  15      15.927   6.606  -8.801  1.00  2.47           N  
ATOM    198  CA  GLY A  15      17.089   7.355  -8.347  1.00  2.47           C  
ATOM    199  C   GLY A  15      16.939   7.858  -6.909  1.00  2.47           C  
ATOM    200  O   GLY A  15      17.767   8.637  -6.436  1.00  2.47           O  
ATOM    201  H   GLY A  15      15.119   7.134  -9.135  1.00  2.47           H  
ATOM    202 1HA  GLY A  15      17.976   6.729  -8.427  1.00  2.47           H  
ATOM    203 2HA  GLY A  15      17.237   8.205  -9.011  1.00  2.47           H  
ATOM    204  N   HIS A  16      15.895   7.438  -6.202  1.00  2.75           N  
ATOM    205  CA  HIS A  16      15.670   7.992  -4.875  1.00  2.75           C  
ATOM    206  C   HIS A  16      16.365   7.171  -3.808  1.00  2.75           C  
ATOM    207  O   HIS A  16      16.029   6.009  -3.579  1.00  2.75           O  
ATOM    208  CB  HIS A  16      14.178   8.062  -4.567  1.00  2.75           C  
ATOM    209  CG  HIS A  16      13.855   8.904  -3.395  1.00  2.75           C  
ATOM    210  ND1 HIS A  16      12.647   8.850  -2.744  1.00  2.75           N  
ATOM    211  CD2 HIS A  16      14.583   9.845  -2.762  1.00  2.75           C  
ATOM    212  CE1 HIS A  16      12.645   9.710  -1.755  1.00  2.75           C  
ATOM    213  NE2 HIS A  16      13.817  10.335  -1.736  1.00  2.75           N  
ATOM    214  H   HIS A  16      15.229   6.765  -6.580  1.00  2.75           H  
ATOM    215  HA  HIS A  16      16.070   9.007  -4.826  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      13.653   8.430  -5.424  1.00  2.75           H  
ATOM    217 2HB  HIS A  16      13.802   7.058  -4.372  1.00  2.75           H  
ATOM    218  HD1 HIS A  16      11.846   8.243  -2.958  1.00  2.75           H  
ATOM    219  HD2 HIS A  16      15.586  10.229  -2.929  1.00  2.75           H  
ATOM    220  HE1 HIS A  16      11.772   9.803  -1.136  1.00  2.75           H  
ATOM    221  N   VAL A  17      17.337   7.775  -3.137  1.00  3.22           N  
ATOM    222  CA  VAL A  17      18.110   7.083  -2.112  1.00  3.22           C  
ATOM    223  C   VAL A  17      17.287   6.776  -0.853  1.00  3.22           C  
ATOM    224  O   VAL A  17      17.666   5.925  -0.050  1.00  3.22           O  
ATOM    225  CB  VAL A  17      19.332   7.912  -1.724  1.00  3.22           C  
ATOM    226  CG1 VAL A  17      20.198   8.154  -2.950  1.00  3.22           C  
ATOM    227  CG2 VAL A  17      18.878   9.194  -1.125  1.00  3.22           C  
ATOM    228  H   VAL A  17      17.572   8.732  -3.372  1.00  3.22           H  
ATOM    229  HA  VAL A  17      18.458   6.137  -2.534  1.00  3.22           H  
ATOM    230  HB  VAL A  17      19.927   7.363  -0.998  1.00  3.22           H  
ATOM    231 1HG1 VAL A  17      21.072   8.743  -2.666  1.00  3.22           H  
ATOM    232 2HG1 VAL A  17      20.520   7.202  -3.366  1.00  3.22           H  
ATOM    233 3HG1 VAL A  17      19.618   8.703  -3.700  1.00  3.22           H  
ATOM    234 1HG2 VAL A  17      19.751   9.772  -0.838  1.00  3.22           H  
ATOM    235 2HG2 VAL A  17      18.285   9.755  -1.852  1.00  3.22           H  
ATOM    236 3HG2 VAL A  17      18.287   8.996  -0.247  1.00  3.22           H  
ATOM    237  N   ASN A  18      16.167   7.480  -0.685  1.00  3.86           N  
ATOM    238  CA  ASN A  18      15.268   7.287   0.451  1.00  3.86           C  
ATOM    239  C   ASN A  18      16.018   7.406   1.790  1.00  3.86           C  
ATOM    240  O   ASN A  18      16.523   8.487   2.152  1.00  3.86           O  
ATOM    241  CB  ASN A  18      14.605   5.916   0.330  1.00  3.86           C  
ATOM    242  CG  ASN A  18      13.777   5.767  -0.906  1.00  3.86           C  
ATOM    243  OD1 ASN A  18      12.952   6.598  -1.248  1.00  3.86           O  
ATOM    244  ND2 ASN A  18      14.002   4.685  -1.601  1.00  3.86           N  
ATOM    245  H   ASN A  18      15.927   8.160  -1.387  1.00  3.86           H  
ATOM    246  HA  ASN A  18      14.503   8.066   0.429  1.00  3.86           H  
ATOM    247 1HB  ASN A  18      15.347   5.122   0.337  1.00  3.86           H  
ATOM    248 2HB  ASN A  18      13.951   5.764   1.191  1.00  3.86           H  
ATOM    249 1HD2 ASN A  18      13.496   4.521  -2.453  1.00  3.86           H  
ATOM    250 2HD2 ASN A  18      14.693   4.032  -1.298  1.00  3.86           H  
ATOM    251  N   SER A  19      15.995   6.304   2.549  1.00  4.61           N  
ATOM    252  CA  SER A  19      16.640   6.166   3.841  1.00  4.61           C  
ATOM    253  C   SER A  19      16.636   4.702   4.266  1.00  4.61           C  
ATOM    254  O   SER A  19      15.788   3.919   3.833  1.00  4.61           O  
ATOM    255  CB  SER A  19      15.941   6.971   4.895  1.00  4.61           C  
ATOM    256  OG  SER A  19      14.697   6.407   5.199  1.00  4.61           O  
ATOM    257  H   SER A  19      15.546   5.485   2.178  1.00  4.61           H  
ATOM    258  HA  SER A  19      17.675   6.503   3.752  1.00  4.61           H  
ATOM    259 1HB  SER A  19      16.555   6.976   5.792  1.00  4.61           H  
ATOM    260 2HB  SER A  19      15.820   7.995   4.565  1.00  4.61           H  
ATOM    261  HG  SER A  19      14.124   6.592   4.393  1.00  4.61           H  
ATOM    262  N   ASN A  20      17.429   4.377   5.277  1.00  5.30           N  
ATOM    263  CA  ASN A  20      17.464   3.011   5.818  1.00  5.30           C  
ATOM    264  C   ASN A  20      16.283   2.725   6.748  1.00  5.30           C  
ATOM    265  O   ASN A  20      16.142   1.623   7.278  1.00  5.30           O  
ATOM    266  CB  ASN A  20      18.775   2.775   6.541  1.00  5.30           C  
ATOM    267  CG  ASN A  20      19.942   2.687   5.596  1.00  5.30           C  
ATOM    268  OD1 ASN A  20      19.796   2.326   4.421  1.00  5.30           O  
ATOM    269  ND2 ASN A  20      21.108   3.015   6.088  1.00  5.30           N  
ATOM    270  H   ASN A  20      18.076   5.061   5.638  1.00  5.30           H  
ATOM    271  HA  ASN A  20      17.396   2.310   4.985  1.00  5.30           H  
ATOM    272 1HB  ASN A  20      18.952   3.587   7.246  1.00  5.30           H  
ATOM    273 2HB  ASN A  20      18.712   1.850   7.116  1.00  5.30           H  
ATOM    274 1HD2 ASN A  20      21.923   2.979   5.508  1.00  5.30           H  
ATOM    275 2HD2 ASN A  20      21.185   3.302   7.042  1.00  5.30           H  
ATOM    276  N   ARG A  21      15.453   3.739   6.954  1.00  5.74           N  
ATOM    277  CA  ARG A  21      14.270   3.641   7.791  1.00  5.74           C  
ATOM    278  C   ARG A  21      12.999   3.687   6.940  1.00  5.74           C  
ATOM    279  O   ARG A  21      11.896   3.778   7.474  1.00  5.74           O  
ATOM    280  CB  ARG A  21      14.253   4.769   8.811  1.00  5.74           C  
ATOM    281  CG  ARG A  21      15.471   4.803   9.737  1.00  5.74           C  
ATOM    282  CD  ARG A  21      15.532   3.609  10.632  1.00  5.74           C  
ATOM    283  NE  ARG A  21      16.709   3.631  11.495  1.00  5.74           N  
ATOM    284  CZ  ARG A  21      17.053   2.647  12.352  1.00  5.74           C  
ATOM    285  NH1 ARG A  21      16.307   1.569  12.454  1.00  5.74           N  
ATOM    286  NH2 ARG A  21      18.142   2.767  13.092  1.00  5.74           N  
ATOM    287  H   ARG A  21      15.619   4.619   6.482  1.00  5.74           H  
ATOM    288  HA  ARG A  21      14.296   2.690   8.324  1.00  5.74           H  
ATOM    289 1HB  ARG A  21      14.210   5.725   8.284  1.00  5.74           H  
ATOM    290 2HB  ARG A  21      13.357   4.695   9.425  1.00  5.74           H  
ATOM    291 1HG  ARG A  21      16.380   4.827   9.138  1.00  5.74           H  
ATOM    292 2HG  ARG A  21      15.428   5.692  10.361  1.00  5.74           H  
ATOM    293 1HD  ARG A  21      14.647   3.581  11.263  1.00  5.74           H  
ATOM    294 2HD  ARG A  21      15.573   2.704  10.022  1.00  5.74           H  
ATOM    295  HE  ARG A  21      17.312   4.440  11.448  1.00  5.74           H  
ATOM    296 1HH1 ARG A  21      15.477   1.473  11.886  1.00  5.74           H  
ATOM    297 2HH1 ARG A  21      16.567   0.835  13.097  1.00  5.74           H  
ATOM    298 1HH2 ARG A  21      18.717   3.595  13.016  1.00  5.74           H  
ATOM    299 2HH2 ARG A  21      18.400   2.034  13.735  1.00  5.74           H  
ATOM    300  N   ASN A  22      13.156   3.604   5.609  1.00  5.82           N  
ATOM    301  CA  ASN A  22      12.040   3.667   4.658  1.00  5.82           C  
ATOM    302  C   ASN A  22      11.220   4.968   4.765  1.00  5.82           C  
ATOM    303  O   ASN A  22       9.985   4.979   4.683  1.00  5.82           O  
ATOM    304  CB  ASN A  22      11.151   2.446   4.792  1.00  5.82           C  
ATOM    305  CG  ASN A  22      11.873   1.179   4.447  1.00  5.82           C  
ATOM    306  OD1 ASN A  22      12.511   1.070   3.394  1.00  5.82           O  
ATOM    307  ND2 ASN A  22      11.793   0.211   5.325  1.00  5.82           N  
ATOM    308  H   ASN A  22      14.096   3.526   5.216  1.00  5.82           H  
ATOM    309  HA  ASN A  22      12.469   3.654   3.657  1.00  5.82           H  
ATOM    310 1HB  ASN A  22      10.743   2.369   5.795  1.00  5.82           H  
ATOM    311 2HB  ASN A  22      10.317   2.550   4.111  1.00  5.82           H  
ATOM    312 1HD2 ASN A  22      12.258  -0.659   5.155  1.00  5.82           H  
ATOM    313 2HD2 ASN A  22      11.271   0.343   6.167  1.00  5.82           H  
ATOM    314  N   THR A  23      11.947   6.066   4.935  1.00  5.59           N  
ATOM    315  CA  THR A  23      11.442   7.427   4.996  1.00  5.59           C  
ATOM    316  C   THR A  23      12.282   8.186   3.995  1.00  5.59           C  
ATOM    317  O   THR A  23      13.127   7.580   3.339  1.00  5.59           O  
ATOM    318  CB  THR A  23      11.645   8.079   6.371  1.00  5.59           C  
ATOM    319  OG1 THR A  23      13.051   8.332   6.564  1.00  5.59           O  
ATOM    320  CG2 THR A  23      11.160   7.162   7.453  1.00  5.59           C  
ATOM    321  H   THR A  23      12.943   5.965   5.013  1.00  5.59           H  
ATOM    322  HA  THR A  23      10.393   7.460   4.699  1.00  5.59           H  
ATOM    323  HB  THR A  23      11.094   9.014   6.422  1.00  5.59           H  
ATOM    324  HG1 THR A  23      13.566   7.579   6.191  1.00  5.59           H  
ATOM    325 1HG2 THR A  23      11.308   7.624   8.416  1.00  5.59           H  
ATOM    326 2HG2 THR A  23      10.101   6.957   7.308  1.00  5.59           H  
ATOM    327 3HG2 THR A  23      11.710   6.244   7.410  1.00  5.59           H  
ATOM    328  N   HIS A  24      12.095   9.496   3.903  1.00  5.17           N  
ATOM    329  CA  HIS A  24      12.890  10.316   2.993  1.00  5.17           C  
ATOM    330  C   HIS A  24      13.999  11.073   3.738  1.00  5.17           C  
ATOM    331  O   HIS A  24      14.584  12.007   3.180  1.00  5.17           O  
ATOM    332  CB  HIS A  24      12.017  11.399   2.336  1.00  5.17           C  
ATOM    333  CG  HIS A  24      10.884  10.921   1.494  1.00  5.17           C  
ATOM    334  ND1 HIS A  24      10.111  11.791   0.759  1.00  5.17           N  
ATOM    335  CD2 HIS A  24      10.371   9.697   1.283  1.00  5.17           C  
ATOM    336  CE1 HIS A  24       9.178  11.118   0.133  1.00  5.17           C  
ATOM    337  NE2 HIS A  24       9.304   9.849   0.434  1.00  5.17           N  
ATOM    338  H   HIS A  24      11.387   9.939   4.470  1.00  5.17           H  
ATOM    339  HA  HIS A  24      13.350   9.697   2.220  1.00  5.17           H  
ATOM    340 1HB  HIS A  24      11.603  12.038   3.115  1.00  5.17           H  
ATOM    341 2HB  HIS A  24      12.650  12.029   1.709  1.00  5.17           H  
ATOM    342  HD1 HIS A  24      10.213  12.782   0.714  1.00  5.17           H  
ATOM    343  HD2 HIS A  24      10.645   8.718   1.645  1.00  5.17           H  
ATOM    344  HE1 HIS A  24       8.461  11.630  -0.512  1.00  5.17           H  
ATOM    345  N   ARG A  25      14.313  10.666   4.980  1.00  4.66           N  
ATOM    346  CA  ARG A  25      15.245  11.429   5.821  1.00  4.66           C  
ATOM    347  C   ARG A  25      16.662  11.678   5.295  1.00  4.66           C  
ATOM    348  O   ARG A  25      17.362  12.510   5.868  1.00  4.66           O  
ATOM    349  CB  ARG A  25      15.343  10.859   7.233  1.00  4.66           C  
ATOM    350  CG  ARG A  25      16.029   9.543   7.391  1.00  4.66           C  
ATOM    351  CD  ARG A  25      15.977   9.073   8.803  1.00  4.66           C  
ATOM    352  NE  ARG A  25      14.620   8.696   9.198  1.00  4.66           N  
ATOM    353  CZ  ARG A  25      14.227   8.484  10.478  1.00  4.66           C  
ATOM    354  NH1 ARG A  25      15.089   8.625  11.464  1.00  4.66           N  
ATOM    355  NH2 ARG A  25      12.983   8.138  10.751  1.00  4.66           N  
ATOM    356  H   ARG A  25      13.848   9.855   5.388  1.00  4.66           H  
ATOM    357  HA  ARG A  25      14.794  12.414   5.948  1.00  4.66           H  
ATOM    358 1HB  ARG A  25      15.861  11.572   7.871  1.00  4.66           H  
ATOM    359 2HB  ARG A  25      14.335  10.738   7.637  1.00  4.66           H  
ATOM    360 1HG  ARG A  25      15.511   8.830   6.801  1.00  4.66           H  
ATOM    361 2HG  ARG A  25      17.066   9.613   7.066  1.00  4.66           H  
ATOM    362 1HD  ARG A  25      16.617   8.197   8.913  1.00  4.66           H  
ATOM    363 2HD  ARG A  25      16.320   9.862   9.467  1.00  4.66           H  
ATOM    364  HE  ARG A  25      13.932   8.579   8.444  1.00  4.66           H  
ATOM    365 1HH1 ARG A  25      16.043   8.894  11.268  1.00  4.66           H  
ATOM    366 2HH1 ARG A  25      14.794   8.471  12.417  1.00  4.66           H  
ATOM    367 1HH2 ARG A  25      12.315   8.030  10.004  1.00  4.66           H  
ATOM    368 2HH2 ARG A  25      12.698   7.986  11.707  1.00  4.66           H  
ATOM    369  N   SER A  26      17.149  10.995   4.241  1.00  4.13           N  
ATOM    370  CA  SER A  26      18.477  11.398   3.766  1.00  4.13           C  
ATOM    371  C   SER A  26      18.433  12.846   3.260  1.00  4.13           C  
ATOM    372  O   SER A  26      19.456  13.523   3.177  1.00  4.13           O  
ATOM    373  CB  SER A  26      18.908  10.573   2.581  1.00  4.13           C  
ATOM    374  OG  SER A  26      18.099  10.880   1.458  1.00  4.13           O  
ATOM    375  H   SER A  26      16.643  10.258   3.748  1.00  4.13           H  
ATOM    376  HA  SER A  26      19.195  11.320   4.583  1.00  4.13           H  
ATOM    377 1HB  SER A  26      19.951  10.783   2.350  1.00  4.13           H  
ATOM    378 2HB  SER A  26      18.830   9.510   2.813  1.00  4.13           H  
ATOM    379  HG  SER A  26      17.289  10.334   1.578  1.00  4.13           H  
ATOM    380  N   LEU A  27      17.227  13.269   2.855  1.00  3.64           N  
ATOM    381  CA  LEU A  27      16.902  14.561   2.283  1.00  3.64           C  
ATOM    382  C   LEU A  27      17.694  14.911   1.026  1.00  3.64           C  
ATOM    383  O   LEU A  27      17.755  16.085   0.659  1.00  3.64           O  
ATOM    384  CB  LEU A  27      17.085  15.674   3.322  1.00  3.64           C  
ATOM    385  CG  LEU A  27      16.262  15.510   4.610  1.00  3.64           C  
ATOM    386  CD1 LEU A  27      16.557  16.658   5.545  1.00  3.64           C  
ATOM    387  CD2 LEU A  27      14.789  15.427   4.261  1.00  3.64           C  
ATOM    388  H   LEU A  27      16.438  12.637   2.985  1.00  3.64           H  
ATOM    389  HA  LEU A  27      15.847  14.534   2.013  1.00  3.64           H  
ATOM    390 1HB  LEU A  27      18.134  15.725   3.604  1.00  3.64           H  
ATOM    391 2HB  LEU A  27      16.808  16.623   2.872  1.00  3.64           H  
ATOM    392  HG  LEU A  27      16.555  14.612   5.104  1.00  3.64           H  
ATOM    393 1HD1 LEU A  27      15.985  16.530   6.465  1.00  3.64           H  
ATOM    394 2HD1 LEU A  27      17.621  16.671   5.779  1.00  3.64           H  
ATOM    395 3HD1 LEU A  27      16.275  17.594   5.069  1.00  3.64           H  
ATOM    396 1HD2 LEU A  27      14.204  15.293   5.172  1.00  3.64           H  
ATOM    397 2HD2 LEU A  27      14.476  16.341   3.759  1.00  3.64           H  
ATOM    398 3HD2 LEU A  27      14.626  14.575   3.601  1.00  3.64           H  
ATOM    399  N   SER A  28      18.263  13.918   0.325  1.00  3.22           N  
ATOM    400  CA  SER A  28      18.977  14.288  -0.904  1.00  3.22           C  
ATOM    401  C   SER A  28      18.049  14.302  -2.098  1.00  3.22           C  
ATOM    402  O   SER A  28      18.304  14.978  -3.096  1.00  3.22           O  
ATOM    403  CB  SER A  28      20.076  13.306  -1.230  1.00  3.22           C  
ATOM    404  OG  SER A  28      19.537  12.077  -1.619  1.00  3.22           O  
ATOM    405  H   SER A  28      18.217  12.947   0.660  1.00  3.22           H  
ATOM    406  HA  SER A  28      19.405  15.284  -0.779  1.00  3.22           H  
ATOM    407 1HB  SER A  28      20.698  13.705  -2.031  1.00  3.22           H  
ATOM    408 2HB  SER A  28      20.709  13.166  -0.355  1.00  3.22           H  
ATOM    409  HG  SER A  28      18.956  12.238  -2.421  1.00  3.22           H  
ATOM    410  N   GLY A  29      16.974  13.540  -1.998  1.00  2.87           N  
ATOM    411  CA  GLY A  29      16.082  13.367  -3.121  1.00  2.87           C  
ATOM    412  C   GLY A  29      16.862  12.592  -4.171  1.00  2.87           C  
ATOM    413  O   GLY A  29      17.909  12.004  -3.860  1.00  2.87           O  
ATOM    414  H   GLY A  29      16.805  13.052  -1.133  1.00  2.87           H  
ATOM    415 1HA  GLY A  29      15.190  12.818  -2.820  1.00  2.87           H  
ATOM    416 2HA  GLY A  29      15.769  14.333  -3.515  1.00  2.87           H  
ATOM    417  N   CYS A  30      16.362  12.625  -5.391  1.00  2.60           N  
ATOM    418  CA  CYS A  30      16.968  11.973  -6.533  1.00  2.60           C  
ATOM    419  C   CYS A  30      18.049  12.883  -7.084  1.00  2.60           C  
ATOM    420  O   CYS A  30      17.842  14.097  -7.119  1.00  2.60           O  
ATOM    421  CB  CYS A  30      15.931  11.722  -7.634  1.00  2.60           C  
ATOM    422  SG  CYS A  30      14.645  10.615  -7.155  1.00  2.60           S  
ATOM    423  H   CYS A  30      15.500  13.133  -5.536  1.00  2.60           H  
ATOM    424  HA  CYS A  30      17.384  11.031  -6.194  1.00  2.60           H  
ATOM    425 1HB  CYS A  30      15.474  12.663  -7.906  1.00  2.60           H  
ATOM    426 2HB  CYS A  30      16.401  11.322  -8.523  1.00  2.60           H  
ATOM    427  N   PRO A  31      19.149  12.349  -7.649  1.00  2.42           N  
ATOM    428  CA  PRO A  31      20.227  13.109  -8.262  1.00  2.42           C  
ATOM    429  C   PRO A  31      19.671  13.911  -9.434  1.00  2.42           C  
ATOM    430  O   PRO A  31      20.244  14.917  -9.844  1.00  2.42           O  
ATOM    431  CB  PRO A  31      21.212  12.018  -8.704  1.00  2.42           C  
ATOM    432  CG  PRO A  31      20.374  10.761  -8.815  1.00  2.42           C  
ATOM    433  CD  PRO A  31      19.322  10.890  -7.736  1.00  2.42           C  
ATOM    434  HA  PRO A  31      20.676  13.772  -7.511  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      21.682  12.298  -9.656  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      22.021  11.924  -7.962  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      19.937  10.692  -9.824  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      21.005   9.871  -8.682  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      18.423  10.391  -8.093  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      19.675  10.478  -6.774  1.00  2.42           H  
ATOM    441  N   ILE A  32      18.518  13.479  -9.930  1.00  2.31           N  
ATOM    442  CA  ILE A  32      17.813  14.135 -11.000  1.00  2.31           C  
ATOM    443  C   ILE A  32      17.390  15.522 -10.529  1.00  2.31           C  
ATOM    444  O   ILE A  32      17.544  16.507 -11.256  1.00  2.31           O  
ATOM    445  CB  ILE A  32      16.533  13.360 -11.313  1.00  2.31           C  
ATOM    446  CG1 ILE A  32      16.858  11.990 -11.881  1.00  2.31           C  
ATOM    447  CG2 ILE A  32      15.688  14.175 -12.284  1.00  2.31           C  
ATOM    448  CD1 ILE A  32      15.649  11.065 -11.905  1.00  2.31           C  
ATOM    449  H   ILE A  32      18.115  12.638  -9.552  1.00  2.31           H  
ATOM    450  HA  ILE A  32      18.456  14.217 -11.875  1.00  2.31           H  
ATOM    451  HB  ILE A  32      15.978  13.197 -10.400  1.00  2.31           H  
ATOM    452 1HG1 ILE A  32      17.240  12.100 -12.894  1.00  2.31           H  
ATOM    453 2HG1 ILE A  32      17.634  11.527 -11.264  1.00  2.31           H  
ATOM    454 1HG2 ILE A  32      14.772  13.652 -12.512  1.00  2.31           H  
ATOM    455 2HG2 ILE A  32      15.448  15.140 -11.838  1.00  2.31           H  
ATOM    456 3HG2 ILE A  32      16.246  14.331 -13.204  1.00  2.31           H  
ATOM    457 1HD1 ILE A  32      15.937  10.093 -12.311  1.00  2.31           H  
ATOM    458 2HD1 ILE A  32      15.272  10.932 -10.884  1.00  2.31           H  
ATOM    459 3HD1 ILE A  32      14.873  11.503 -12.529  1.00  2.31           H  
ATOM    460  N   ALA A  33      16.820  15.592  -9.314  1.00  2.27           N  
ATOM    461  CA  ALA A  33      16.379  16.859  -8.762  1.00  2.27           C  
ATOM    462  C   ALA A  33      17.578  17.741  -8.569  1.00  2.27           C  
ATOM    463  O   ALA A  33      17.549  18.937  -8.860  1.00  2.27           O  
ATOM    464  CB  ALA A  33      15.676  16.672  -7.425  1.00  2.27           C  
ATOM    465  H   ALA A  33      16.763  14.766  -8.732  1.00  2.27           H  
ATOM    466  HA  ALA A  33      15.699  17.332  -9.473  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      15.370  17.642  -7.046  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      14.812  16.048  -7.529  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      16.364  16.208  -6.721  1.00  2.27           H  
ATOM    470  N   ALA A  34      18.666  17.135  -8.092  1.00  2.27           N  
ATOM    471  CA  ALA A  34      19.867  17.918  -7.866  1.00  2.27           C  
ATOM    472  C   ALA A  34      20.359  18.508  -9.175  1.00  2.27           C  
ATOM    473  O   ALA A  34      20.704  19.690  -9.239  1.00  2.27           O  
ATOM    474  CB  ALA A  34      20.949  17.060  -7.245  1.00  2.27           C  
ATOM    475  H   ALA A  34      18.626  16.140  -7.864  1.00  2.27           H  
ATOM    476  HA  ALA A  34      19.619  18.735  -7.190  1.00  2.27           H  
ATOM    477 1HB  ALA A  34      21.834  17.671  -7.068  1.00  2.27           H  
ATOM    478 2HB  ALA A  34      20.592  16.650  -6.300  1.00  2.27           H  
ATOM    479 3HB  ALA A  34      21.202  16.253  -7.917  1.00  2.27           H  
ATOM    480  N   ALA A  35      20.333  17.710 -10.242  1.00  2.28           N  
ATOM    481  CA  ALA A  35      20.779  18.177 -11.539  1.00  2.28           C  
ATOM    482  C   ALA A  35      19.939  19.347 -12.023  1.00  2.28           C  
ATOM    483  O   ALA A  35      20.474  20.322 -12.547  1.00  2.28           O  
ATOM    484  CB  ALA A  35      20.730  17.045 -12.543  1.00  2.28           C  
ATOM    485  H   ALA A  35      20.040  16.740 -10.140  1.00  2.28           H  
ATOM    486  HA  ALA A  35      21.810  18.525 -11.435  1.00  2.28           H  
ATOM    487 1HB  ALA A  35      21.093  17.396 -13.506  1.00  2.28           H  
ATOM    488 2HB  ALA A  35      21.353  16.223 -12.191  1.00  2.28           H  
ATOM    489 3HB  ALA A  35      19.705  16.700 -12.646  1.00  2.28           H  
ATOM    490  N   GLU A  36      18.618  19.272 -11.815  1.00  2.30           N  
ATOM    491  CA  GLU A  36      17.740  20.358 -12.231  1.00  2.30           C  
ATOM    492  C   GLU A  36      18.026  21.633 -11.441  1.00  2.30           C  
ATOM    493  O   GLU A  36      18.123  22.725 -12.014  1.00  2.30           O  
ATOM    494  CB  GLU A  36      16.262  19.965 -12.090  1.00  2.30           C  
ATOM    495  CG  GLU A  36      15.292  21.063 -12.546  1.00  2.30           C  
ATOM    496  CD  GLU A  36      13.812  20.670 -12.576  1.00  2.30           C  
ATOM    497  OE1 GLU A  36      13.476  19.542 -12.330  1.00  2.30           O  
ATOM    498  OE2 GLU A  36      13.013  21.548 -12.836  1.00  2.30           O  
ATOM    499  H   GLU A  36      18.222  18.430 -11.391  1.00  2.30           H  
ATOM    500  HA  GLU A  36      17.929  20.565 -13.281  1.00  2.30           H  
ATOM    501 1HB  GLU A  36      16.067  19.063 -12.672  1.00  2.30           H  
ATOM    502 2HB  GLU A  36      16.047  19.732 -11.045  1.00  2.30           H  
ATOM    503 1HG  GLU A  36      15.408  21.914 -11.873  1.00  2.30           H  
ATOM    504 2HG  GLU A  36      15.591  21.389 -13.543  1.00  2.30           H  
ATOM    505  N   LYS A  37      18.197  21.496 -10.126  1.00  2.39           N  
ATOM    506  CA  LYS A  37      18.463  22.653  -9.286  1.00  2.39           C  
ATOM    507  C   LYS A  37      19.782  23.306  -9.679  1.00  2.39           C  
ATOM    508  O   LYS A  37      19.885  24.538  -9.743  1.00  2.39           O  
ATOM    509  CB  LYS A  37      18.504  22.229  -7.817  1.00  2.39           C  
ATOM    510  CG  LYS A  37      17.148  21.834  -7.223  1.00  2.39           C  
ATOM    511  CD  LYS A  37      17.303  21.357  -5.786  1.00  2.39           C  
ATOM    512  CE  LYS A  37      15.976  20.905  -5.197  1.00  2.39           C  
ATOM    513  NZ  LYS A  37      16.132  20.403  -3.798  1.00  2.39           N  
ATOM    514  H   LYS A  37      18.116  20.570  -9.700  1.00  2.39           H  
ATOM    515  HA  LYS A  37      17.663  23.380  -9.431  1.00  2.39           H  
ATOM    516 1HB  LYS A  37      19.168  21.367  -7.716  1.00  2.39           H  
ATOM    517 2HB  LYS A  37      18.920  23.034  -7.215  1.00  2.39           H  
ATOM    518 1HG  LYS A  37      16.483  22.694  -7.241  1.00  2.39           H  
ATOM    519 2HG  LYS A  37      16.703  21.044  -7.822  1.00  2.39           H  
ATOM    520 1HD  LYS A  37      18.003  20.518  -5.763  1.00  2.39           H  
ATOM    521 2HD  LYS A  37      17.708  22.163  -5.177  1.00  2.39           H  
ATOM    522 1HE  LYS A  37      15.282  21.745  -5.196  1.00  2.39           H  
ATOM    523 2HE  LYS A  37      15.563  20.107  -5.817  1.00  2.39           H  
ATOM    524 1HZ  LYS A  37      15.232  20.114  -3.442  1.00  2.39           H  
ATOM    525 2HZ  LYS A  37      16.768  19.613  -3.789  1.00  2.39           H  
ATOM    526 3HZ  LYS A  37      16.503  21.139  -3.214  1.00  2.39           H  
ATOM    527  N   LEU A  38      20.791  22.482  -9.968  1.00  2.67           N  
ATOM    528  CA  LEU A  38      22.082  23.004 -10.371  1.00  2.67           C  
ATOM    529  C   LEU A  38      22.004  23.664 -11.728  1.00  2.67           C  
ATOM    530  O   LEU A  38      22.552  24.749 -11.921  1.00  2.67           O  
ATOM    531  CB  LEU A  38      23.106  21.876 -10.400  1.00  2.67           C  
ATOM    532  CG  LEU A  38      23.495  21.325  -9.036  1.00  2.67           C  
ATOM    533  CD1 LEU A  38      24.316  20.061  -9.219  1.00  2.67           C  
ATOM    534  CD2 LEU A  38      24.280  22.394  -8.293  1.00  2.67           C  
ATOM    535  H   LEU A  38      20.665  21.472  -9.885  1.00  2.67           H  
ATOM    536  HA  LEU A  38      22.398  23.743  -9.640  1.00  2.67           H  
ATOM    537 1HB  LEU A  38      22.692  21.054 -10.986  1.00  2.67           H  
ATOM    538 2HB  LEU A  38      24.011  22.232 -10.890  1.00  2.67           H  
ATOM    539  HG  LEU A  38      22.605  21.078  -8.470  1.00  2.67           H  
ATOM    540 1HD1 LEU A  38      24.592  19.664  -8.243  1.00  2.67           H  
ATOM    541 2HD1 LEU A  38      23.719  19.321  -9.756  1.00  2.67           H  
ATOM    542 3HD1 LEU A  38      25.214  20.292  -9.788  1.00  2.67           H  
ATOM    543 1HD2 LEU A  38      24.566  22.020  -7.311  1.00  2.67           H  
ATOM    544 2HD2 LEU A  38      25.176  22.649  -8.864  1.00  2.67           H  
ATOM    545 3HD2 LEU A  38      23.660  23.284  -8.177  1.00  2.67           H  
ATOM    546  N   ALA A  39      21.274  23.057 -12.662  1.00  3.19           N  
ATOM    547  CA  ALA A  39      21.184  23.634 -13.989  1.00  3.19           C  
ATOM    548  C   ALA A  39      20.569  25.016 -13.927  1.00  3.19           C  
ATOM    549  O   ALA A  39      21.114  25.963 -14.499  1.00  3.19           O  
ATOM    550  CB  ALA A  39      20.341  22.740 -14.879  1.00  3.19           C  
ATOM    551  H   ALA A  39      20.824  22.161 -12.476  1.00  3.19           H  
ATOM    552  HA  ALA A  39      22.189  23.721 -14.395  1.00  3.19           H  
ATOM    553 1HB  ALA A  39      20.285  23.166 -15.879  1.00  3.19           H  
ATOM    554 2HB  ALA A  39      20.794  21.749 -14.926  1.00  3.19           H  
ATOM    555 3HB  ALA A  39      19.337  22.657 -14.460  1.00  3.19           H  
ATOM    556  N   LYS A  40      19.497  25.157 -13.149  1.00  3.98           N  
ATOM    557  CA  LYS A  40      18.834  26.442 -13.024  1.00  3.98           C  
ATOM    558  C   LYS A  40      19.721  27.441 -12.301  1.00  3.98           C  
ATOM    559  O   LYS A  40      19.784  28.617 -12.667  1.00  3.98           O  
ATOM    560  CB  LYS A  40      17.500  26.273 -12.310  1.00  3.98           C  
ATOM    561  CG  LYS A  40      16.457  25.544 -13.149  1.00  3.98           C  
ATOM    562  CD  LYS A  40      15.147  25.362 -12.399  1.00  3.98           C  
ATOM    563  CE  LYS A  40      14.117  24.632 -13.258  1.00  3.98           C  
ATOM    564  NZ  LYS A  40      12.838  24.392 -12.527  1.00  3.98           N  
ATOM    565  H   LYS A  40      19.106  24.339 -12.671  1.00  3.98           H  
ATOM    566  HA  LYS A  40      18.645  26.828 -14.027  1.00  3.98           H  
ATOM    567 1HB  LYS A  40      17.657  25.696 -11.394  1.00  3.98           H  
ATOM    568 2HB  LYS A  40      17.106  27.246 -12.033  1.00  3.98           H  
ATOM    569 1HG  LYS A  40      16.276  26.102 -14.072  1.00  3.98           H  
ATOM    570 2HG  LYS A  40      16.843  24.557 -13.416  1.00  3.98           H  
ATOM    571 1HD  LYS A  40      15.332  24.775 -11.497  1.00  3.98           H  
ATOM    572 2HD  LYS A  40      14.748  26.331 -12.112  1.00  3.98           H  
ATOM    573 1HE  LYS A  40      13.910  25.224 -14.150  1.00  3.98           H  
ATOM    574 2HE  LYS A  40      14.530  23.679 -13.566  1.00  3.98           H  
ATOM    575 1HZ  LYS A  40      12.191  23.897 -13.132  1.00  3.98           H  
ATOM    576 2HZ  LYS A  40      13.021  23.831 -11.697  1.00  3.98           H  
ATOM    577 3HZ  LYS A  40      12.438  25.270 -12.249  1.00  3.98           H  
ATOM    578  N   SER A  41      20.445  26.975 -11.280  1.00  5.17           N  
ATOM    579  CA  SER A  41      21.310  27.869 -10.543  1.00  5.17           C  
ATOM    580  C   SER A  41      22.382  28.424 -11.470  1.00  5.17           C  
ATOM    581  O   SER A  41      22.668  29.620 -11.447  1.00  5.17           O  
ATOM    582  CB  SER A  41      21.962  27.128  -9.391  1.00  5.17           C  
ATOM    583  OG  SER A  41      21.001  26.710  -8.454  1.00  5.17           O  
ATOM    584  H   SER A  41      20.370  26.001 -10.983  1.00  5.17           H  
ATOM    585  HA  SER A  41      20.715  28.695 -10.155  1.00  5.17           H  
ATOM    586 1HB  SER A  41      22.504  26.265  -9.771  1.00  5.17           H  
ATOM    587 2HB  SER A  41      22.687  27.783  -8.907  1.00  5.17           H  
ATOM    588  HG  SER A  41      20.459  26.024  -8.915  1.00  5.17           H  
ATOM    589  N   HIS A  42      22.928  27.565 -12.332  1.00  6.86           N  
ATOM    590  CA  HIS A  42      23.976  27.992 -13.237  1.00  6.86           C  
ATOM    591  C   HIS A  42      23.426  28.976 -14.271  1.00  6.86           C  
ATOM    592  O   HIS A  42      24.090  29.961 -14.622  1.00  6.86           O  
ATOM    593  CB  HIS A  42      24.643  26.788 -13.906  1.00  6.86           C  
ATOM    594  CG  HIS A  42      25.443  25.917 -12.928  1.00  6.86           C  
ATOM    595  ND1 HIS A  42      26.394  26.436 -12.059  1.00  6.86           N  
ATOM    596  CD2 HIS A  42      25.424  24.580 -12.701  1.00  6.86           C  
ATOM    597  CE1 HIS A  42      26.913  25.452 -11.341  1.00  6.86           C  
ATOM    598  NE2 HIS A  42      26.345  24.316 -11.712  1.00  6.86           N  
ATOM    599  H   HIS A  42      22.644  26.585 -12.319  1.00  6.86           H  
ATOM    600  HA  HIS A  42      24.745  28.508 -12.674  1.00  6.86           H  
ATOM    601 1HB  HIS A  42      23.873  26.163 -14.366  1.00  6.86           H  
ATOM    602 2HB  HIS A  42      25.310  27.129 -14.694  1.00  6.86           H  
ATOM    603  HD1 HIS A  42      26.646  27.417 -11.934  1.00  6.86           H  
ATOM    604  HD2 HIS A  42      24.845  23.764 -13.138  1.00  6.86           H  
ATOM    605  HE1 HIS A  42      27.678  25.661 -10.597  1.00  6.86           H  
ATOM    606  N   GLU A  43      22.194  28.748 -14.747  1.00  9.10           N  
ATOM    607  CA  GLU A  43      21.607  29.679 -15.702  1.00  9.10           C  
ATOM    608  C   GLU A  43      21.469  31.068 -15.073  1.00  9.10           C  
ATOM    609  O   GLU A  43      21.693  32.078 -15.739  1.00  9.10           O  
ATOM    610  CB  GLU A  43      20.227  29.195 -16.180  1.00  9.10           C  
ATOM    611  CG  GLU A  43      20.254  27.976 -17.105  1.00  9.10           C  
ATOM    612  CD  GLU A  43      18.870  27.479 -17.485  1.00  9.10           C  
ATOM    613  OE1 GLU A  43      17.904  27.994 -16.971  1.00  9.10           O  
ATOM    614  OE2 GLU A  43      18.785  26.583 -18.295  1.00  9.10           O  
ATOM    615  H   GLU A  43      21.683  27.910 -14.463  1.00  9.10           H  
ATOM    616  HA  GLU A  43      22.266  29.759 -16.563  1.00  9.10           H  
ATOM    617 1HB  GLU A  43      19.618  28.941 -15.315  1.00  9.10           H  
ATOM    618 2HB  GLU A  43      19.723  30.005 -16.706  1.00  9.10           H  
ATOM    619 1HG  GLU A  43      20.790  28.242 -18.014  1.00  9.10           H  
ATOM    620 2HG  GLU A  43      20.804  27.179 -16.626  1.00  9.10           H  
ATOM    621  N   LYS A  44      21.115  31.115 -13.784  1.00 11.79           N  
ATOM    622  CA  LYS A  44      20.978  32.378 -13.059  1.00 11.79           C  
ATOM    623  C   LYS A  44      22.334  33.060 -12.821  1.00 11.79           C  
ATOM    624  O   LYS A  44      22.439  34.287 -12.889  1.00 11.79           O  
ATOM    625  CB  LYS A  44      20.259  32.149 -11.732  1.00 11.79           C  
ATOM    626  CG  LYS A  44      18.775  31.800 -11.877  1.00 11.79           C  
ATOM    627  CD  LYS A  44      18.131  31.545 -10.524  1.00 11.79           C  
ATOM    628  CE  LYS A  44      16.661  31.188 -10.669  1.00 11.79           C  
ATOM    629  NZ  LYS A  44      16.023  30.918  -9.351  1.00 11.79           N  
ATOM    630  H   LYS A  44      20.909  30.239 -13.301  1.00 11.79           H  
ATOM    631  HA  LYS A  44      20.377  33.051 -13.667  1.00 11.79           H  
ATOM    632 1HB  LYS A  44      20.740  31.331 -11.196  1.00 11.79           H  
ATOM    633 2HB  LYS A  44      20.339  33.039 -11.114  1.00 11.79           H  
ATOM    634 1HG  LYS A  44      18.258  32.620 -12.371  1.00 11.79           H  
ATOM    635 2HG  LYS A  44      18.676  30.909 -12.495  1.00 11.79           H  
ATOM    636 1HD  LYS A  44      18.649  30.718 -10.033  1.00 11.79           H  
ATOM    637 2HD  LYS A  44      18.225  32.433  -9.901  1.00 11.79           H  
ATOM    638 1HE  LYS A  44      16.139  32.012 -11.154  1.00 11.79           H  
ATOM    639 2HE  LYS A  44      16.571  30.296 -11.294  1.00 11.79           H  
ATOM    640 1HZ  LYS A  44      15.049  30.685  -9.488  1.00 11.79           H  
ATOM    641 2HZ  LYS A  44      16.494  30.147  -8.900  1.00 11.79           H  
ATOM    642 3HZ  LYS A  44      16.092  31.741  -8.769  1.00 11.79           H  
ATOM    643  N   GLN A  45      23.370  32.262 -12.534  1.00 14.66           N  
ATOM    644  CA  GLN A  45      24.718  32.785 -12.289  1.00 14.66           C  
ATOM    645  C   GLN A  45      25.338  33.444 -13.522  1.00 14.66           C  
ATOM    646  O   GLN A  45      26.036  34.453 -13.408  1.00 14.66           O  
ATOM    647  CB  GLN A  45      25.662  31.650 -11.864  1.00 14.66           C  
ATOM    648  CG  GLN A  45      25.415  31.065 -10.486  1.00 14.66           C  
ATOM    649  CD  GLN A  45      26.218  29.771 -10.267  1.00 14.66           C  
ATOM    650  OE1 GLN A  45      26.724  29.165 -11.232  1.00 14.66           O  
ATOM    651  NE2 GLN A  45      26.333  29.349  -9.009  1.00 14.66           N  
ATOM    652  H   GLN A  45      23.205  31.259 -12.454  1.00 14.66           H  
ATOM    653  HA  GLN A  45      24.657  33.525 -11.495  1.00 14.66           H  
ATOM    654 1HB  GLN A  45      25.585  30.842 -12.584  1.00 14.66           H  
ATOM    655 2HB  GLN A  45      26.685  32.013 -11.893  1.00 14.66           H  
ATOM    656 1HG  GLN A  45      25.741  31.789  -9.747  1.00 14.66           H  
ATOM    657 2HG  GLN A  45      24.364  30.860 -10.357  1.00 14.66           H  
ATOM    658 1HE2 GLN A  45      26.842  28.514  -8.802  1.00 14.66           H  
ATOM    659 2HE2 GLN A  45      25.909  29.871  -8.265  1.00 14.66           H  
ATOM    660  N   GLN A  46      25.100  32.863 -14.693  1.00 17.44           N  
ATOM    661  CA  GLN A  46      25.697  33.359 -15.928  1.00 17.44           C  
ATOM    662  C   GLN A  46      25.187  34.753 -16.363  1.00 17.44           C  
ATOM    663  O   GLN A  46      23.981  34.922 -16.582  1.00 17.44           O  
ATOM    664  CB  GLN A  46      25.394  32.351 -17.046  1.00 17.44           C  
ATOM    665  CG  GLN A  46      25.827  32.760 -18.465  1.00 17.44           C  
ATOM    666  CD  GLN A  46      27.325  32.797 -18.712  1.00 17.44           C  
ATOM    667  OE1 GLN A  46      28.045  31.808 -18.513  1.00 17.44           O  
ATOM    668  NE2 GLN A  46      27.800  33.949 -19.169  1.00 17.44           N  
ATOM    669  H   GLN A  46      24.521  32.018 -14.716  1.00 17.44           H  
ATOM    670  HA  GLN A  46      26.761  33.371 -15.760  1.00 17.44           H  
ATOM    671 1HB  GLN A  46      25.878  31.406 -16.809  1.00 17.44           H  
ATOM    672 2HB  GLN A  46      24.315  32.159 -17.065  1.00 17.44           H  
ATOM    673 1HG  GLN A  46      25.389  32.055 -19.166  1.00 17.44           H  
ATOM    674 2HG  GLN A  46      25.434  33.756 -18.661  1.00 17.44           H  
ATOM    675 1HE2 GLN A  46      28.772  34.054 -19.366  1.00 17.44           H  
ATOM    676 2HE2 GLN A  46      27.157  34.742 -19.288  1.00 17.44           H  
ATOM    677  N   PRO A  47      26.075  35.766 -16.539  1.00 19.91           N  
ATOM    678  CA  PRO A  47      25.722  37.096 -16.996  1.00 19.91           C  
ATOM    679  C   PRO A  47      25.321  37.045 -18.458  1.00 19.91           C  
ATOM    680  O   PRO A  47      25.839  36.231 -19.229  1.00 19.91           O  
ATOM    681  CB  PRO A  47      27.002  37.907 -16.762  1.00 19.91           C  
ATOM    682  CG  PRO A  47      28.115  36.894 -16.806  1.00 19.91           C  
ATOM    683  CD  PRO A  47      27.518  35.626 -16.199  1.00 19.91           C  
ATOM    684  HA  PRO A  47      24.895  37.477 -16.379  1.00 19.91           H  
ATOM    685 1HB  PRO A  47      27.101  38.683 -17.530  1.00 19.91           H  
ATOM    686 2HB  PRO A  47      26.939  38.424 -15.794  1.00 19.91           H  
ATOM    687 1HG  PRO A  47      28.450  36.749 -17.844  1.00 19.91           H  
ATOM    688 2HG  PRO A  47      28.985  37.264 -16.242  1.00 19.91           H  
ATOM    689 1HD  PRO A  47      27.997  34.780 -16.676  1.00 19.91           H  
ATOM    690 2HD  PRO A  47      27.649  35.617 -15.103  1.00 19.91           H  
ATOM    691  N   GLN A  48      24.436  37.948 -18.857  1.00 22.16           N  
ATOM    692  CA  GLN A  48      24.003  37.985 -20.248  1.00 22.16           C  
ATOM    693  C   GLN A  48      24.729  39.056 -21.068  1.00 22.16           C  
ATOM    694  O   GLN A  48      24.536  39.169 -22.279  1.00 22.16           O  
ATOM    695  CB  GLN A  48      22.496  38.188 -20.268  1.00 22.16           C  
ATOM    696  CG  GLN A  48      21.755  37.081 -19.489  1.00 22.16           C  
ATOM    697  CD  GLN A  48      21.981  35.680 -20.051  1.00 22.16           C  
ATOM    698  OE1 GLN A  48      21.686  35.432 -21.227  1.00 22.16           O  
ATOM    699  NE2 GLN A  48      22.504  34.755 -19.231  1.00 22.16           N  
ATOM    700  H   GLN A  48      24.032  38.591 -18.190  1.00 22.16           H  
ATOM    701  HA  GLN A  48      24.224  37.019 -20.698  1.00 22.16           H  
ATOM    702 1HB  GLN A  48      22.245  39.150 -19.827  1.00 22.16           H  
ATOM    703 2HB  GLN A  48      22.135  38.184 -21.299  1.00 22.16           H  
ATOM    704 1HG  GLN A  48      22.113  37.084 -18.458  1.00 22.16           H  
ATOM    705 2HG  GLN A  48      20.688  37.289 -19.512  1.00 22.16           H  
ATOM    706 1HE2 GLN A  48      22.658  33.830 -19.565  1.00 22.16           H  
ATOM    707 2HE2 GLN A  48      22.762  34.969 -18.257  1.00 22.16           H  
ATOM    708  N   THR A  49      25.526  39.871 -20.381  1.00 23.97           N  
ATOM    709  CA  THR A  49      26.334  40.959 -20.955  1.00 23.97           C  
ATOM    710  C   THR A  49      25.722  41.731 -22.147  1.00 23.97           C  
ATOM    711  O   THR A  49      26.452  42.184 -23.028  1.00 23.97           O  
ATOM    712  CB  THR A  49      27.692  40.385 -21.388  1.00 23.97           C  
ATOM    713  OG1 THR A  49      27.492  39.438 -22.442  1.00 23.97           O  
ATOM    714  CG2 THR A  49      28.351  39.669 -20.213  1.00 23.97           C  
ATOM    715  H   THR A  49      25.607  39.698 -19.394  1.00 23.97           H  
ATOM    716  HA  THR A  49      26.515  41.684 -20.161  1.00 23.97           H  
ATOM    717  HB  THR A  49      28.329  41.194 -21.743  1.00 23.97           H  
ATOM    718  HG1 THR A  49      26.707  39.690 -22.956  1.00 23.97           H  
ATOM    719 1HG2 THR A  49      29.310  39.259 -20.527  1.00 23.97           H  
ATOM    720 2HG2 THR A  49      28.507  40.373 -19.397  1.00 23.97           H  
ATOM    721 3HG2 THR A  49      27.704  38.858 -19.876  1.00 23.97           H  
ATOM    722  N   GLY A  50      24.401  41.910 -22.151  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.695  42.581 -23.240  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.838  43.762 -22.787  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.829  44.066 -23.414  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.865  41.517 -21.395  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.420  42.922 -23.979  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.062  41.851 -23.742  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.212  44.395 -21.679  1.00 24.67           N  
ATOM    730  CA  ASP A  51      22.452  45.523 -21.129  1.00 24.67           C  
ATOM    731  C   ASP A  51      22.863  46.879 -21.752  1.00 24.67           C  
ATOM    732  O   ASP A  51      23.922  47.423 -21.405  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.627  45.548 -19.611  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.853  46.662 -18.863  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.442  47.657 -19.464  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      21.695  46.503 -17.655  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.055  44.087 -21.219  1.00 24.67           H  
ATOM    738  HA  ASP A  51      21.408  45.310 -21.315  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.309  44.586 -19.205  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.686  45.655 -19.379  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.020  47.493 -22.614  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.313  48.687 -23.375  1.00 24.67           C  
ATOM    743  C   PRO A  52      22.448  49.921 -22.497  1.00 24.67           C  
ATOM    744  O   PRO A  52      22.993  50.941 -22.937  1.00 24.67           O  
ATOM    745  CB  PRO A  52      21.094  48.814 -24.295  1.00 24.67           C  
ATOM    746  CG  PRO A  52      19.974  48.141 -23.545  1.00 24.67           C  
ATOM    747  CD  PRO A  52      20.624  47.014 -22.781  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.224  48.517 -23.960  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      20.889  49.875 -24.507  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      21.301  48.330 -25.263  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      19.481  48.868 -22.880  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.209  47.787 -24.248  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.112  46.934 -21.806  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      20.579  46.095 -23.369  1.00 24.67           H  
ATOM    755  N   SER A  53      21.954  49.868 -21.250  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.049  51.071 -20.443  1.00 24.67           C  
ATOM    757  C   SER A  53      23.431  51.152 -19.819  1.00 24.67           C  
ATOM    758  O   SER A  53      23.908  52.236 -19.465  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.953  51.119 -19.387  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.124  50.148 -18.389  1.00 24.67           O  
ATOM    761  H   SER A  53      21.553  49.018 -20.831  1.00 24.67           H  
ATOM    762  HA  SER A  53      21.917  51.934 -21.093  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.933  52.110 -18.933  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.989  50.964 -19.872  1.00 24.67           H  
ATOM    765  HG  SER A  53      21.183  49.275 -18.846  1.00 24.67           H  
ATOM    766  N   LYS A  54      24.114  50.009 -19.742  1.00 24.67           N  
ATOM    767  CA  LYS A  54      25.441  49.993 -19.162  1.00 24.67           C  
ATOM    768  C   LYS A  54      26.407  50.283 -20.286  1.00 24.67           C  
ATOM    769  O   LYS A  54      27.391  51.009 -20.112  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.704  48.654 -18.475  1.00 24.67           C  
ATOM    771  CG  LYS A  54      24.838  48.459 -17.222  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.099  47.133 -16.529  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.278  47.005 -15.241  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      22.803  47.030 -15.515  1.00 24.67           N  
ATOM    775  H   LYS A  54      23.715  49.136 -20.090  1.00 24.67           H  
ATOM    776  HA  LYS A  54      25.518  50.783 -18.418  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.484  47.839 -19.170  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.753  48.584 -18.192  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.027  49.270 -16.523  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      23.783  48.494 -17.511  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.820  46.318 -17.199  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.156  47.041 -16.289  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.527  46.064 -14.757  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.526  47.827 -14.570  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.283  46.938 -14.671  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.542  47.895 -15.969  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      22.531  46.269 -16.161  1.00 24.67           H  
ATOM    788  N   SER A  55      26.055  49.804 -21.483  1.00 24.67           N  
ATOM    789  CA  SER A  55      26.883  50.083 -22.639  1.00 24.67           C  
ATOM    790  C   SER A  55      26.864  51.589 -22.890  1.00 24.67           C  
ATOM    791  O   SER A  55      27.910  52.200 -23.130  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.366  49.343 -23.854  1.00 24.67           C  
ATOM    793  OG  SER A  55      26.475  47.954 -23.687  1.00 24.67           O  
ATOM    794  H   SER A  55      25.239  49.195 -21.567  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.908  49.772 -22.432  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.330  49.615 -24.027  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.933  49.654 -24.730  1.00 24.67           H  
ATOM    798  HG  SER A  55      25.912  47.735 -22.931  1.00 24.67           H  
ATOM    799  N   SER A  56      25.672  52.197 -22.771  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.518  53.633 -22.945  1.00 24.67           C  
ATOM    801  C   SER A  56      26.239  54.414 -21.844  1.00 24.67           C  
ATOM    802  O   SER A  56      26.952  55.372 -22.134  1.00 24.67           O  
ATOM    803  CB  SER A  56      24.047  54.002 -22.940  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.383  53.442 -24.043  1.00 24.67           O  
ATOM    805  H   SER A  56      24.834  51.647 -22.600  1.00 24.67           H  
ATOM    806  HA  SER A  56      25.950  53.912 -23.907  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.588  53.650 -22.018  1.00 24.67           H  
ATOM    808 2HB  SER A  56      23.948  55.085 -22.962  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.289  52.485 -23.835  1.00 24.67           H  
ATOM    810  N   SER A  57      26.126  53.962 -20.587  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.770  54.645 -19.466  1.00 24.67           C  
ATOM    812  C   SER A  57      28.284  54.719 -19.637  1.00 24.67           C  
ATOM    813  O   SER A  57      28.910  55.717 -19.277  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.458  53.940 -18.160  1.00 24.67           C  
ATOM    815  OG  SER A  57      25.091  54.023 -17.846  1.00 24.67           O  
ATOM    816  H   SER A  57      25.524  53.168 -20.376  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.381  55.663 -19.416  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.755  52.897 -18.235  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.044  54.388 -17.362  1.00 24.67           H  
ATOM    820  HG  SER A  57      24.627  53.462 -18.506  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.866  53.669 -20.208  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.303  53.602 -20.412  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.763  54.115 -21.784  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.941  53.976 -22.129  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.774  52.177 -20.218  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.701  51.728 -18.788  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.989  52.496 -17.859  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.322  50.493 -18.586  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.295  52.861 -20.462  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.780  54.232 -19.661  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.147  51.515 -20.826  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      31.797  52.077 -20.573  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.255  50.135 -17.655  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.092  49.910 -19.366  1.00 24.67           H  
ATOM    835  N   SER A  59      29.860  54.702 -22.570  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.226  55.224 -23.881  1.00 24.67           C  
ATOM    837  C   SER A  59      30.636  56.691 -23.800  1.00 24.67           C  
ATOM    838  O   SER A  59      29.877  57.528 -23.311  1.00 24.67           O  
ATOM    839  CB  SER A  59      29.081  55.063 -24.867  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.821  53.708 -25.146  1.00 24.67           O  
ATOM    841  H   SER A  59      28.895  54.813 -22.260  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.080  54.655 -24.251  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.184  55.528 -24.458  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.327  55.586 -25.788  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.494  53.303 -24.314  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.830  56.985 -24.312  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.424  58.324 -24.335  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.789  58.250 -25.010  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.856  58.054 -26.226  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.770  58.001 -24.312  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.595  58.909 -22.914  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.963  60.415 -22.908  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.121  60.978 -23.967  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.089  60.973 -21.838  1.00 24.67           O  
ATOM    855  H   ASP A  60      32.370  56.219 -24.691  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.783  58.987 -24.914  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.683  58.788 -22.337  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.379  58.362 -22.392  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642819 MODEL 2 line_9_sample49
PFRMAT TS
TARGET line_9_sample49
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       0.085   0.896  -2.437  1.00  7.53           N  
ATOM      2  CA  GLU A   1       1.347   0.823  -1.709  1.00  7.53           C  
ATOM      3  C   GLU A   1       1.751   2.231  -1.281  1.00  7.53           C  
ATOM      4  O   GLU A   1       1.688   3.165  -2.077  1.00  7.53           O  
ATOM      5  CB  GLU A   1       2.439   0.183  -2.579  1.00  7.53           C  
ATOM      6  CG  GLU A   1       3.746  -0.112  -1.846  1.00  7.53           C  
ATOM      7  CD  GLU A   1       4.815  -0.715  -2.732  1.00  7.53           C  
ATOM      8  OE1 GLU A   1       4.595  -0.824  -3.914  1.00  7.53           O  
ATOM      9  OE2 GLU A   1       5.851  -1.065  -2.219  1.00  7.53           O  
ATOM     10 1H   GLU A   1      -0.622   0.375  -1.939  1.00  7.53           H  
ATOM     11 2H   GLU A   1      -0.200   1.862  -2.510  1.00  7.53           H  
ATOM     12 3H   GLU A   1       0.203   0.508  -3.362  1.00  7.53           H  
ATOM     13  HA  GLU A   1       1.204   0.217  -0.814  1.00  7.53           H  
ATOM     14 1HB  GLU A   1       2.068  -0.753  -3.001  1.00  7.53           H  
ATOM     15 2HB  GLU A   1       2.673   0.847  -3.410  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       4.117   0.789  -1.413  1.00  7.53           H  
ATOM     17 2HG  GLU A   1       3.535  -0.804  -1.033  1.00  7.53           H  
ATOM     18  N   ASN A   2       2.153   2.385  -0.019  1.00  6.74           N  
ATOM     19  CA  ASN A   2       2.500   3.700   0.541  1.00  6.74           C  
ATOM     20  C   ASN A   2       4.007   3.984   0.593  1.00  6.74           C  
ATOM     21  O   ASN A   2       4.456   4.884   1.304  1.00  6.74           O  
ATOM     22  CB  ASN A   2       1.908   3.840   1.930  1.00  6.74           C  
ATOM     23  CG  ASN A   2       0.400   3.891   1.916  1.00  6.74           C  
ATOM     24  OD1 ASN A   2      -0.208   4.503   1.030  1.00  6.74           O  
ATOM     25  ND2 ASN A   2      -0.216   3.255   2.883  1.00  6.74           N  
ATOM     26  H   ASN A   2       2.205   1.578   0.589  1.00  6.74           H  
ATOM     27  HA  ASN A   2       2.060   4.469  -0.098  1.00  6.74           H  
ATOM     28 1HB  ASN A   2       2.228   3.001   2.548  1.00  6.74           H  
ATOM     29 2HB  ASN A   2       2.285   4.751   2.394  1.00  6.74           H  
ATOM     30 1HD2 ASN A   2      -1.216   3.254   2.925  1.00  6.74           H  
ATOM     31 2HD2 ASN A   2       0.313   2.772   3.582  1.00  6.74           H  
ATOM     32  N   VAL A   3       4.787   3.192  -0.121  1.00  5.80           N  
ATOM     33  CA  VAL A   3       6.234   3.353  -0.178  1.00  5.80           C  
ATOM     34  C   VAL A   3       6.607   4.731  -0.713  1.00  5.80           C  
ATOM     35  O   VAL A   3       6.007   5.207  -1.678  1.00  5.80           O  
ATOM     36  CB  VAL A   3       6.827   2.274  -1.094  1.00  5.80           C  
ATOM     37  CG1 VAL A   3       6.365   2.524  -2.500  1.00  5.80           C  
ATOM     38  CG2 VAL A   3       8.339   2.283  -1.032  1.00  5.80           C  
ATOM     39  H   VAL A   3       4.356   2.469  -0.676  1.00  5.80           H  
ATOM     40  HA  VAL A   3       6.639   3.241   0.829  1.00  5.80           H  
ATOM     41  HB  VAL A   3       6.455   1.296  -0.782  1.00  5.80           H  
ATOM     42 1HG1 VAL A   3       6.763   1.746  -3.151  1.00  5.80           H  
ATOM     43 2HG1 VAL A   3       5.276   2.510  -2.544  1.00  5.80           H  
ATOM     44 3HG1 VAL A   3       6.724   3.493  -2.817  1.00  5.80           H  
ATOM     45 1HG2 VAL A   3       8.725   1.504  -1.687  1.00  5.80           H  
ATOM     46 2HG2 VAL A   3       8.723   3.246  -1.361  1.00  5.80           H  
ATOM     47 3HG2 VAL A   3       8.660   2.092  -0.011  1.00  5.80           H  
ATOM     48  N   LEU A   4       7.608   5.368  -0.117  1.00  4.84           N  
ATOM     49  CA  LEU A   4       8.007   6.677  -0.605  1.00  4.84           C  
ATOM     50  C   LEU A   4       8.896   6.536  -1.838  1.00  4.84           C  
ATOM     51  O   LEU A   4       9.766   5.665  -1.887  1.00  4.84           O  
ATOM     52  CB  LEU A   4       8.756   7.438   0.489  1.00  4.84           C  
ATOM     53  CG  LEU A   4       7.980   7.735   1.765  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       8.924   8.395   2.759  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       6.790   8.631   1.444  1.00  4.84           C  
ATOM     56  H   LEU A   4       8.079   4.951   0.672  1.00  4.84           H  
ATOM     57  HA  LEU A   4       7.112   7.235  -0.881  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       9.634   6.865   0.767  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       9.078   8.393   0.086  1.00  4.84           H  
ATOM     60  HG  LEU A   4       7.622   6.805   2.205  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       8.388   8.605   3.683  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       9.759   7.726   2.968  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       9.308   9.321   2.344  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       6.235   8.842   2.357  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       7.137   9.558   1.006  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       6.135   8.119   0.734  1.00  4.84           H  
ATOM     67  N   LYS A   5       8.666   7.397  -2.827  1.00  3.98           N  
ATOM     68  CA  LYS A   5       9.443   7.418  -4.063  1.00  3.98           C  
ATOM     69  C   LYS A   5       9.759   8.847  -4.483  1.00  3.98           C  
ATOM     70  O   LYS A   5       9.031   9.772  -4.121  1.00  3.98           O  
ATOM     71  CB  LYS A   5       8.680   6.739  -5.206  1.00  3.98           C  
ATOM     72  CG  LYS A   5       8.357   5.262  -5.004  1.00  3.98           C  
ATOM     73  CD  LYS A   5       7.706   4.679  -6.254  1.00  3.98           C  
ATOM     74  CE  LYS A   5       7.345   3.214  -6.077  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       6.763   2.632  -7.321  1.00  3.98           N  
ATOM     76  H   LYS A   5       7.918   8.066  -2.714  1.00  3.98           H  
ATOM     77  HA  LYS A   5      10.383   6.895  -3.894  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       7.739   7.264  -5.367  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       9.259   6.831  -6.127  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       9.269   4.714  -4.765  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       7.665   5.160  -4.171  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       6.799   5.242  -6.478  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       8.391   4.779  -7.098  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       8.236   2.653  -5.800  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       6.612   3.126  -5.285  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       6.529   1.660  -7.161  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       5.928   3.142  -7.575  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       7.437   2.697  -8.071  1.00  3.98           H  
ATOM     89  N   CYS A   6      10.815   9.038  -5.264  1.00  3.30           N  
ATOM     90  CA  CYS A   6      11.059  10.349  -5.854  1.00  3.30           C  
ATOM     91  C   CYS A   6       9.943  10.666  -6.858  1.00  3.30           C  
ATOM     92  O   CYS A   6       9.621   9.820  -7.684  1.00  3.30           O  
ATOM     93  CB  CYS A   6      12.402  10.404  -6.578  1.00  3.30           C  
ATOM     94  SG  CYS A   6      12.762  12.057  -7.308  1.00  3.30           S  
ATOM     95  H   CYS A   6      11.432   8.269  -5.496  1.00  3.30           H  
ATOM     96  HA  CYS A   6      11.065  11.080  -5.050  1.00  3.30           H  
ATOM     97 1HB  CYS A   6      13.205  10.139  -5.891  1.00  3.30           H  
ATOM     98 2HB  CYS A   6      12.412   9.666  -7.383  1.00  3.30           H  
ATOM     99  N   PRO A   7       9.295  11.848  -6.813  1.00  2.81           N  
ATOM    100  CA  PRO A   7       8.225  12.241  -7.727  1.00  2.81           C  
ATOM    101  C   PRO A   7       8.649  12.393  -9.199  1.00  2.81           C  
ATOM    102  O   PRO A   7       7.795  12.409 -10.087  1.00  2.81           O  
ATOM    103  CB  PRO A   7       7.755  13.578  -7.133  1.00  2.81           C  
ATOM    104  CG  PRO A   7       8.933  14.101  -6.345  1.00  2.81           C  
ATOM    105  CD  PRO A   7       9.606  12.867  -5.783  1.00  2.81           C  
ATOM    106  HA  PRO A   7       7.420  11.495  -7.648  1.00  2.81           H  
ATOM    107 1HB  PRO A   7       7.449  14.256  -7.944  1.00  2.81           H  
ATOM    108 2HB  PRO A   7       6.867  13.411  -6.505  1.00  2.81           H  
ATOM    109 1HG  PRO A   7       9.597  14.680  -7.002  1.00  2.81           H  
ATOM    110 2HG  PRO A   7       8.580  14.789  -5.561  1.00  2.81           H  
ATOM    111 1HD  PRO A   7      10.668  13.084  -5.709  1.00  2.81           H  
ATOM    112 2HD  PRO A   7       9.165  12.578  -4.813  1.00  2.81           H  
ATOM    113  N   THR A   8       9.949  12.531  -9.461  1.00  2.50           N  
ATOM    114  CA  THR A   8      10.445  12.692 -10.825  1.00  2.50           C  
ATOM    115  C   THR A   8      10.542  11.337 -11.575  1.00  2.50           C  
ATOM    116  O   THR A   8      11.236  10.438 -11.108  1.00  2.50           O  
ATOM    117  CB  THR A   8      11.819  13.381 -10.801  1.00  2.50           C  
ATOM    118  OG1 THR A   8      11.692  14.696 -10.240  1.00  2.50           O  
ATOM    119  CG2 THR A   8      12.443  13.454 -12.169  1.00  2.50           C  
ATOM    120  H   THR A   8      10.615  12.516  -8.703  1.00  2.50           H  
ATOM    121  HA  THR A   8       9.779  13.375 -11.325  1.00  2.50           H  
ATOM    122  HB  THR A   8      12.464  12.811 -10.161  1.00  2.50           H  
ATOM    123  HG1 THR A   8      11.322  14.636  -9.359  1.00  2.50           H  
ATOM    124 1HG2 THR A   8      13.424  13.930 -12.097  1.00  2.50           H  
ATOM    125 2HG2 THR A   8      12.562  12.458 -12.557  1.00  2.50           H  
ATOM    126 3HG2 THR A   8      11.808  14.034 -12.834  1.00  2.50           H  
ATOM    127  N   PRO A   9       9.887  11.170 -12.754  1.00  2.34           N  
ATOM    128  CA  PRO A   9       9.852   9.962 -13.586  1.00  2.34           C  
ATOM    129  C   PRO A   9      11.198   9.331 -13.941  1.00  2.34           C  
ATOM    130  O   PRO A   9      11.282   8.123 -14.152  1.00  2.34           O  
ATOM    131  CB  PRO A   9       9.177  10.471 -14.865  1.00  2.34           C  
ATOM    132  CG  PRO A   9       8.289  11.584 -14.408  1.00  2.34           C  
ATOM    133  CD  PRO A   9       9.047  12.269 -13.304  1.00  2.34           C  
ATOM    134  HA  PRO A   9       9.212   9.216 -13.088  1.00  2.34           H  
ATOM    135 1HB  PRO A   9       9.941  10.803 -15.585  1.00  2.34           H  
ATOM    136 2HB  PRO A   9       8.622   9.654 -15.345  1.00  2.34           H  
ATOM    137 1HG  PRO A   9       8.062  12.256 -15.250  1.00  2.34           H  
ATOM    138 2HG  PRO A   9       7.327  11.175 -14.065  1.00  2.34           H  
ATOM    139 1HD  PRO A   9       9.658  13.094 -13.694  1.00  2.34           H  
ATOM    140 2HD  PRO A   9       8.287  12.597 -12.581  1.00  2.34           H  
ATOM    141  N   GLY A  10      12.249  10.138 -14.032  1.00  2.27           N  
ATOM    142  CA  GLY A  10      13.567   9.625 -14.394  1.00  2.27           C  
ATOM    143  C   GLY A  10      14.398   9.167 -13.197  1.00  2.27           C  
ATOM    144  O   GLY A  10      15.555   8.772 -13.362  1.00  2.27           O  
ATOM    145  H   GLY A  10      12.149  11.123 -13.850  1.00  2.27           H  
ATOM    146 1HA  GLY A  10      13.448   8.792 -15.088  1.00  2.27           H  
ATOM    147 2HA  GLY A  10      14.113  10.405 -14.926  1.00  2.27           H  
ATOM    148  N   CYS A  11      13.829   9.227 -11.997  1.00  2.28           N  
ATOM    149  CA  CYS A  11      14.570   8.886 -10.796  1.00  2.28           C  
ATOM    150  C   CYS A  11      14.086   7.603 -10.142  1.00  2.28           C  
ATOM    151  O   CYS A  11      12.925   7.218 -10.273  1.00  2.28           O  
ATOM    152  CB  CYS A  11      14.439  10.018  -9.819  1.00  2.28           C  
ATOM    153  SG  CYS A  11      15.064  11.552 -10.462  1.00  2.28           S  
ATOM    154  H   CYS A  11      12.862   9.540 -11.894  1.00  2.28           H  
ATOM    155  HA  CYS A  11      15.622   8.765 -11.057  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      13.389  10.156  -9.578  1.00  2.28           H  
ATOM    157 2HB  CYS A  11      14.967   9.781  -8.899  1.00  2.28           H  
ATOM    158  HG  CYS A  11      14.823  12.263  -9.350  1.00  2.28           H  
ATOM    159  N   THR A  12      14.974   6.946  -9.410  1.00  2.34           N  
ATOM    160  CA  THR A  12      14.599   5.756  -8.663  1.00  2.34           C  
ATOM    161  C   THR A  12      13.976   6.106  -7.307  1.00  2.34           C  
ATOM    162  O   THR A  12      14.176   7.202  -6.772  1.00  2.34           O  
ATOM    163  CB  THR A  12      15.830   4.851  -8.476  1.00  2.34           C  
ATOM    164  OG1 THR A  12      16.826   5.553  -7.732  1.00  2.34           O  
ATOM    165  CG2 THR A  12      16.403   4.459  -9.812  1.00  2.34           C  
ATOM    166  H   THR A  12      15.923   7.285  -9.359  1.00  2.34           H  
ATOM    167  HA  THR A  12      13.857   5.207  -9.244  1.00  2.34           H  
ATOM    168  HB  THR A  12      15.547   3.955  -7.926  1.00  2.34           H  
ATOM    169  HG1 THR A  12      17.555   4.932  -7.489  1.00  2.34           H  
ATOM    170 1HG2 THR A  12      17.278   3.823  -9.656  1.00  2.34           H  
ATOM    171 2HG2 THR A  12      15.653   3.914 -10.384  1.00  2.34           H  
ATOM    172 3HG2 THR A  12      16.698   5.354 -10.358  1.00  2.34           H  
ATOM    173  N   GLY A  13      13.311   5.124  -6.685  1.00  2.46           N  
ATOM    174  CA  GLY A  13      12.692   5.307  -5.362  1.00  2.46           C  
ATOM    175  C   GLY A  13      13.732   5.504  -4.262  1.00  2.46           C  
ATOM    176  O   GLY A  13      13.442   6.013  -3.182  1.00  2.46           O  
ATOM    177  H   GLY A  13      13.198   4.239  -7.161  1.00  2.46           H  
ATOM    178 1HA  GLY A  13      12.030   6.167  -5.399  1.00  2.46           H  
ATOM    179 2HA  GLY A  13      12.074   4.440  -5.128  1.00  2.46           H  
ATOM    180  N   GLN A  14      14.967   5.170  -4.589  1.00  2.66           N  
ATOM    181  CA  GLN A  14      16.133   5.250  -3.728  1.00  2.66           C  
ATOM    182  C   GLN A  14      16.378   6.682  -3.282  1.00  2.66           C  
ATOM    183  O   GLN A  14      16.982   6.924  -2.241  1.00  2.66           O  
ATOM    184  CB  GLN A  14      17.347   4.783  -4.519  1.00  2.66           C  
ATOM    185  CG  GLN A  14      17.332   3.312  -4.895  1.00  2.66           C  
ATOM    186  CD  GLN A  14      18.434   2.968  -5.885  1.00  2.66           C  
ATOM    187  OE1 GLN A  14      18.661   3.736  -6.838  1.00  2.66           O  
ATOM    188  NE2 GLN A  14      19.111   1.840  -5.682  1.00  2.66           N  
ATOM    189  H   GLN A  14      15.104   4.800  -5.515  1.00  2.66           H  
ATOM    190  HA  GLN A  14      15.974   4.625  -2.848  1.00  2.66           H  
ATOM    191 1HB  GLN A  14      17.448   5.386  -5.405  1.00  2.66           H  
ATOM    192 2HB  GLN A  14      18.241   4.953  -3.922  1.00  2.66           H  
ATOM    193 1HG  GLN A  14      17.477   2.715  -3.995  1.00  2.66           H  
ATOM    194 2HG  GLN A  14      16.370   3.076  -5.353  1.00  2.66           H  
ATOM    195 1HE2 GLN A  14      19.843   1.574  -6.310  1.00  2.66           H  
ATOM    196 2HE2 GLN A  14      18.889   1.255  -4.899  1.00  2.66           H  
ATOM    197  N   GLY A  15      15.940   7.634  -4.102  1.00  2.97           N  
ATOM    198  CA  GLY A  15      16.147   9.039  -3.817  1.00  2.97           C  
ATOM    199  C   GLY A  15      15.015   9.682  -3.014  1.00  2.97           C  
ATOM    200  O   GLY A  15      15.012  10.899  -2.842  1.00  2.97           O  
ATOM    201  H   GLY A  15      15.427   7.380  -4.949  1.00  2.97           H  
ATOM    202 1HA  GLY A  15      17.084   9.158  -3.274  1.00  2.97           H  
ATOM    203 2HA  GLY A  15      16.265   9.566  -4.757  1.00  2.97           H  
ATOM    204  N   HIS A  16      14.053   8.905  -2.517  1.00  3.42           N  
ATOM    205  CA  HIS A  16      12.941   9.539  -1.812  1.00  3.42           C  
ATOM    206  C   HIS A  16      13.436  10.333  -0.623  1.00  3.42           C  
ATOM    207  O   HIS A  16      14.572  10.150  -0.173  1.00  3.42           O  
ATOM    208  CB  HIS A  16      11.914   8.525  -1.300  1.00  3.42           C  
ATOM    209  CG  HIS A  16      12.341   7.609  -0.136  1.00  3.42           C  
ATOM    210  ND1 HIS A  16      12.468   8.046   1.193  1.00  3.42           N  
ATOM    211  CD2 HIS A  16      12.593   6.279  -0.112  1.00  3.42           C  
ATOM    212  CE1 HIS A  16      12.798   7.021   1.956  1.00  3.42           C  
ATOM    213  NE2 HIS A  16      12.876   5.939   1.199  1.00  3.42           N  
ATOM    214  H   HIS A  16      14.061   7.892  -2.654  1.00  3.42           H  
ATOM    215  HA  HIS A  16      12.428  10.228  -2.482  1.00  3.42           H  
ATOM    216 1HB  HIS A  16      11.015   9.037  -1.014  1.00  3.42           H  
ATOM    217 2HB  HIS A  16      11.655   7.869  -2.119  1.00  3.42           H  
ATOM    218  HD1 HIS A  16      12.354   8.983   1.590  1.00  3.42           H  
ATOM    219  HD2 HIS A  16      12.591   5.513  -0.885  1.00  3.42           H  
ATOM    220  HE1 HIS A  16      12.948   7.165   3.026  1.00  3.42           H  
ATOM    221  N   VAL A  17      12.585  11.234  -0.116  1.00  4.03           N  
ATOM    222  CA  VAL A  17      12.970  11.989   1.050  1.00  4.03           C  
ATOM    223  C   VAL A  17      12.083  11.558   2.239  1.00  4.03           C  
ATOM    224  O   VAL A  17      12.538  10.640   2.916  1.00  4.03           O  
ATOM    225  CB  VAL A  17      13.052  13.504   0.704  1.00  4.03           C  
ATOM    226  CG1 VAL A  17      13.377  14.328   1.934  1.00  4.03           C  
ATOM    227  CG2 VAL A  17      14.154  13.698  -0.362  1.00  4.03           C  
ATOM    228  H   VAL A  17      11.653  11.343  -0.493  1.00  4.03           H  
ATOM    229  HA  VAL A  17      13.991  11.716   1.314  1.00  4.03           H  
ATOM    230  HB  VAL A  17      12.148  13.848   0.284  1.00  4.03           H  
ATOM    231 1HG1 VAL A  17      13.437  15.381   1.656  1.00  4.03           H  
ATOM    232 2HG1 VAL A  17      12.596  14.205   2.680  1.00  4.03           H  
ATOM    233 3HG1 VAL A  17      14.324  14.009   2.357  1.00  4.03           H  
ATOM    234 1HG2 VAL A  17      14.229  14.748  -0.621  1.00  4.03           H  
ATOM    235 2HG2 VAL A  17      15.109  13.358   0.032  1.00  4.03           H  
ATOM    236 3HG2 VAL A  17      13.912  13.129  -1.257  1.00  4.03           H  
ATOM    237  N   ASN A  18      10.810  11.988   2.477  1.00  4.80           N  
ATOM    238  CA  ASN A  18       9.871  12.969   1.903  1.00  4.80           C  
ATOM    239  C   ASN A  18       9.499  13.967   3.034  1.00  4.80           C  
ATOM    240  O   ASN A  18      10.328  14.217   3.911  1.00  4.80           O  
ATOM    241  CB  ASN A  18       8.661  12.268   1.285  1.00  4.80           C  
ATOM    242  CG  ASN A  18       8.860  11.782  -0.145  1.00  4.80           C  
ATOM    243  OD1 ASN A  18       9.856  11.178  -0.542  1.00  4.80           O  
ATOM    244  ND2 ASN A  18       7.868  12.045  -0.956  1.00  4.80           N  
ATOM    245  H   ASN A  18      10.365  11.498   3.249  1.00  4.80           H  
ATOM    246  HA  ASN A  18      10.328  13.550   1.129  1.00  4.80           H  
ATOM    247 1HB  ASN A  18       8.411  11.420   1.902  1.00  4.80           H  
ATOM    248 2HB  ASN A  18       7.797  12.909   1.278  1.00  4.80           H  
ATOM    249 1HD2 ASN A  18       7.913  11.754  -1.917  1.00  4.80           H  
ATOM    250 2HD2 ASN A  18       7.063  12.535  -0.623  1.00  4.80           H  
ATOM    251  N   SER A  19       8.279  14.541   3.019  1.00  5.65           N  
ATOM    252  CA  SER A  19       7.888  15.655   3.908  1.00  5.65           C  
ATOM    253  C   SER A  19       7.863  15.389   5.427  1.00  5.65           C  
ATOM    254  O   SER A  19       7.838  14.246   5.899  1.00  5.65           O  
ATOM    255  CB  SER A  19       6.528  16.192   3.479  1.00  5.65           C  
ATOM    256  OG  SER A  19       5.477  15.286   3.755  1.00  5.65           O  
ATOM    257  H   SER A  19       7.605  14.252   2.331  1.00  5.65           H  
ATOM    258  HA  SER A  19       8.590  16.449   3.741  1.00  5.65           H  
ATOM    259 1HB  SER A  19       6.331  17.142   3.971  1.00  5.65           H  
ATOM    260 2HB  SER A  19       6.558  16.388   2.409  1.00  5.65           H  
ATOM    261  HG  SER A  19       5.856  14.387   3.757  1.00  5.65           H  
ATOM    262  N   ASN A  20       7.812  16.497   6.177  1.00  6.46           N  
ATOM    263  CA  ASN A  20       7.790  16.509   7.641  1.00  6.46           C  
ATOM    264  C   ASN A  20       6.582  15.813   8.266  1.00  6.46           C  
ATOM    265  O   ASN A  20       6.660  15.318   9.394  1.00  6.46           O  
ATOM    266  CB  ASN A  20       7.822  17.947   8.143  1.00  6.46           C  
ATOM    267  CG  ASN A  20       9.159  18.602   7.987  1.00  6.46           C  
ATOM    268  OD1 ASN A  20      10.176  17.914   7.886  1.00  6.46           O  
ATOM    269  ND2 ASN A  20       9.179  19.911   7.963  1.00  6.46           N  
ATOM    270  H   ASN A  20       7.823  17.384   5.696  1.00  6.46           H  
ATOM    271  HA  ASN A  20       8.682  15.987   7.994  1.00  6.46           H  
ATOM    272 1HB  ASN A  20       7.077  18.534   7.607  1.00  6.46           H  
ATOM    273 2HB  ASN A  20       7.547  17.963   9.200  1.00  6.46           H  
ATOM    274 1HD2 ASN A  20      10.046  20.401   7.868  1.00  6.46           H  
ATOM    275 2HD2 ASN A  20       8.325  20.426   8.051  1.00  6.46           H  
ATOM    276  N   ARG A  21       5.457  15.746   7.560  1.00  7.05           N  
ATOM    277  CA  ARG A  21       4.251  15.154   8.143  1.00  7.05           C  
ATOM    278  C   ARG A  21       4.268  13.627   8.104  1.00  7.05           C  
ATOM    279  O   ARG A  21       3.492  12.980   7.402  1.00  7.05           O  
ATOM    280  CB  ARG A  21       3.008  15.684   7.452  1.00  7.05           C  
ATOM    281  CG  ARG A  21       2.761  17.181   7.665  1.00  7.05           C  
ATOM    282  CD  ARG A  21       1.514  17.651   6.995  1.00  7.05           C  
ATOM    283  NE  ARG A  21       1.277  19.073   7.228  1.00  7.05           N  
ATOM    284  CZ  ARG A  21       0.188  19.753   6.812  1.00  7.05           C  
ATOM    285  NH1 ARG A  21      -0.761  19.135   6.142  1.00  7.05           N  
ATOM    286  NH2 ARG A  21       0.074  21.043   7.080  1.00  7.05           N  
ATOM    287  H   ARG A  21       5.431  16.121   6.622  1.00  7.05           H  
ATOM    288  HA  ARG A  21       4.200  15.457   9.190  1.00  7.05           H  
ATOM    289 1HB  ARG A  21       3.091  15.509   6.379  1.00  7.05           H  
ATOM    290 2HB  ARG A  21       2.131  15.144   7.810  1.00  7.05           H  
ATOM    291 1HG  ARG A  21       2.671  17.385   8.733  1.00  7.05           H  
ATOM    292 2HG  ARG A  21       3.603  17.745   7.259  1.00  7.05           H  
ATOM    293 1HD  ARG A  21       1.596  17.492   5.920  1.00  7.05           H  
ATOM    294 2HD  ARG A  21       0.661  17.095   7.382  1.00  7.05           H  
ATOM    295  HE  ARG A  21       1.982  19.588   7.740  1.00  7.05           H  
ATOM    296 1HH1 ARG A  21      -0.675  18.150   5.937  1.00  7.05           H  
ATOM    297 2HH1 ARG A  21      -1.575  19.646   5.831  1.00  7.05           H  
ATOM    298 1HH2 ARG A  21       0.803  21.518   7.595  1.00  7.05           H  
ATOM    299 2HH2 ARG A  21      -0.740  21.553   6.770  1.00  7.05           H  
ATOM    300  N   ASN A  22       5.172  13.081   8.907  1.00  7.33           N  
ATOM    301  CA  ASN A  22       5.463  11.662   9.075  1.00  7.33           C  
ATOM    302  C   ASN A  22       5.893  10.919   7.805  1.00  7.33           C  
ATOM    303  O   ASN A  22       5.638   9.720   7.689  1.00  7.33           O  
ATOM    304  CB  ASN A  22       4.269  10.954   9.696  1.00  7.33           C  
ATOM    305  CG  ASN A  22       3.954  11.454  11.086  1.00  7.33           C  
ATOM    306  OD1 ASN A  22       4.852  11.666  11.910  1.00  7.33           O  
ATOM    307  ND2 ASN A  22       2.689  11.650  11.358  1.00  7.33           N  
ATOM    308  H   ASN A  22       5.737  13.749   9.427  1.00  7.33           H  
ATOM    309  HA  ASN A  22       6.295  11.585   9.775  1.00  7.33           H  
ATOM    310 1HB  ASN A  22       3.390  11.078   9.066  1.00  7.33           H  
ATOM    311 2HB  ASN A  22       4.476   9.886   9.752  1.00  7.33           H  
ATOM    312 1HD2 ASN A  22       2.417  11.981  12.264  1.00  7.33           H  
ATOM    313 2HD2 ASN A  22       1.994  11.466  10.663  1.00  7.33           H  
ATOM    314  N   THR A  23       6.599  11.592   6.885  1.00  7.26           N  
ATOM    315  CA  THR A  23       7.095  10.927   5.686  1.00  7.26           C  
ATOM    316  C   THR A  23       8.612  11.108   5.588  1.00  7.26           C  
ATOM    317  O   THR A  23       9.171  10.972   4.500  1.00  7.26           O  
ATOM    318  CB  THR A  23       6.411  11.426   4.395  1.00  7.26           C  
ATOM    319  OG1 THR A  23       6.618  12.816   4.261  1.00  7.26           O  
ATOM    320  CG2 THR A  23       4.930  11.148   4.413  1.00  7.26           C  
ATOM    321  H   THR A  23       6.807  12.588   6.977  1.00  7.26           H  
ATOM    322  HA  THR A  23       6.898   9.860   5.769  1.00  7.26           H  
ATOM    323  HB  THR A  23       6.860  10.922   3.553  1.00  7.26           H  
ATOM    324  HG1 THR A  23       7.354  13.069   4.859  1.00  7.26           H  
ATOM    325 1HG2 THR A  23       4.485  11.507   3.487  1.00  7.26           H  
ATOM    326 2HG2 THR A  23       4.763  10.076   4.507  1.00  7.26           H  
ATOM    327 3HG2 THR A  23       4.471  11.663   5.258  1.00  7.26           H  
ATOM    328  N   HIS A  24       9.236  11.394   6.747  1.00  6.87           N  
ATOM    329  CA  HIS A  24      10.680  11.606   6.987  1.00  6.87           C  
ATOM    330  C   HIS A  24      11.066  13.046   7.383  1.00  6.87           C  
ATOM    331  O   HIS A  24      11.026  13.364   8.576  1.00  6.87           O  
ATOM    332  CB  HIS A  24      11.542  11.169   5.793  1.00  6.87           C  
ATOM    333  CG  HIS A  24      13.042  11.221   6.003  1.00  6.87           C  
ATOM    334  ND1 HIS A  24      13.713  10.349   6.835  1.00  6.87           N  
ATOM    335  CD2 HIS A  24      13.989  12.023   5.454  1.00  6.87           C  
ATOM    336  CE1 HIS A  24      15.010  10.619   6.798  1.00  6.87           C  
ATOM    337  NE2 HIS A  24      15.205  11.628   5.969  1.00  6.87           N  
ATOM    338  H   HIS A  24       8.633  11.470   7.551  1.00  6.87           H  
ATOM    339  HA  HIS A  24      10.980  10.975   7.823  1.00  6.87           H  
ATOM    340 1HB  HIS A  24      11.285  10.156   5.479  1.00  6.87           H  
ATOM    341 2HB  HIS A  24      11.351  11.828   4.990  1.00  6.87           H  
ATOM    342  HD1 HIS A  24      13.306   9.612   7.372  1.00  6.87           H  
ATOM    343  HD2 HIS A  24      13.933  12.844   4.738  1.00  6.87           H  
ATOM    344  HE1 HIS A  24      15.716  10.039   7.395  1.00  6.87           H  
ATOM    345  N   ARG A  25      11.524  13.887   6.439  1.00  6.23           N  
ATOM    346  CA  ARG A  25      12.016  15.217   6.816  1.00  6.23           C  
ATOM    347  C   ARG A  25      12.304  16.164   5.635  1.00  6.23           C  
ATOM    348  O   ARG A  25      12.972  15.778   4.674  1.00  6.23           O  
ATOM    349  CB  ARG A  25      13.302  15.082   7.636  1.00  6.23           C  
ATOM    350  CG  ARG A  25      13.871  16.374   8.185  1.00  6.23           C  
ATOM    351  CD  ARG A  25      15.025  16.111   9.085  1.00  6.23           C  
ATOM    352  NE  ARG A  25      15.580  17.340   9.630  1.00  6.23           N  
ATOM    353  CZ  ARG A  25      16.649  17.401  10.450  1.00  6.23           C  
ATOM    354  NH1 ARG A  25      17.267  16.297  10.809  1.00  6.23           N  
ATOM    355  NH2 ARG A  25      17.075  18.571  10.894  1.00  6.23           N  
ATOM    356  H   ARG A  25      11.471  13.648   5.453  1.00  6.23           H  
ATOM    357  HA  ARG A  25      11.256  15.679   7.442  1.00  6.23           H  
ATOM    358 1HB  ARG A  25      13.166  14.421   8.481  1.00  6.23           H  
ATOM    359 2HB  ARG A  25      14.071  14.641   7.010  1.00  6.23           H  
ATOM    360 1HG  ARG A  25      14.225  16.993   7.365  1.00  6.23           H  
ATOM    361 2HG  ARG A  25      13.097  16.908   8.741  1.00  6.23           H  
ATOM    362 1HD  ARG A  25      14.700  15.485   9.917  1.00  6.23           H  
ATOM    363 2HD  ARG A  25      15.807  15.597   8.530  1.00  6.23           H  
ATOM    364  HE  ARG A  25      15.131  18.209   9.376  1.00  6.23           H  
ATOM    365 1HH1 ARG A  25      16.940  15.403  10.471  1.00  6.23           H  
ATOM    366 2HH1 ARG A  25      18.067  16.342  11.424  1.00  6.23           H  
ATOM    367 1HH2 ARG A  25      16.600  19.419  10.619  1.00  6.23           H  
ATOM    368 2HH2 ARG A  25      17.874  18.617  11.509  1.00  6.23           H  
ATOM    369  N   SER A  26      11.939  17.442   5.819  1.00  5.42           N  
ATOM    370  CA  SER A  26      12.139  18.609   4.932  1.00  5.42           C  
ATOM    371  C   SER A  26      11.272  18.483   3.706  1.00  5.42           C  
ATOM    372  O   SER A  26      10.568  17.501   3.552  1.00  5.42           O  
ATOM    373  CB  SER A  26      13.563  18.758   4.404  1.00  5.42           C  
ATOM    374  OG  SER A  26      13.826  17.853   3.355  1.00  5.42           O  
ATOM    375  H   SER A  26      11.410  17.626   6.663  1.00  5.42           H  
ATOM    376  HA  SER A  26      11.853  19.512   5.471  1.00  5.42           H  
ATOM    377 1HB  SER A  26      13.726  19.777   4.062  1.00  5.42           H  
ATOM    378 2HB  SER A  26      14.263  18.577   5.217  1.00  5.42           H  
ATOM    379  HG  SER A  26      13.620  16.971   3.703  1.00  5.42           H  
ATOM    380  N   LEU A  27      11.333  19.474   2.831  1.00  4.56           N  
ATOM    381  CA  LEU A  27      10.556  19.447   1.602  1.00  4.56           C  
ATOM    382  C   LEU A  27      11.441  19.218   0.380  1.00  4.56           C  
ATOM    383  O   LEU A  27      11.039  19.512  -0.748  1.00  4.56           O  
ATOM    384  CB  LEU A  27       9.771  20.746   1.455  1.00  4.56           C  
ATOM    385  CG  LEU A  27       8.769  21.020   2.588  1.00  4.56           C  
ATOM    386  CD1 LEU A  27       8.112  22.361   2.355  1.00  4.56           C  
ATOM    387  CD2 LEU A  27       7.746  19.892   2.644  1.00  4.56           C  
ATOM    388  H   LEU A  27      11.931  20.263   3.015  1.00  4.56           H  
ATOM    389  HA  LEU A  27       9.846  18.622   1.659  1.00  4.56           H  
ATOM    390 1HB  LEU A  27      10.472  21.577   1.412  1.00  4.56           H  
ATOM    391 2HB  LEU A  27       9.217  20.714   0.516  1.00  4.56           H  
ATOM    392  HG  LEU A  27       9.298  21.068   3.537  1.00  4.56           H  
ATOM    393 1HD1 LEU A  27       7.409  22.566   3.162  1.00  4.56           H  
ATOM    394 2HD1 LEU A  27       8.874  23.141   2.331  1.00  4.56           H  
ATOM    395 3HD1 LEU A  27       7.580  22.345   1.405  1.00  4.56           H  
ATOM    396 1HD2 LEU A  27       7.039  20.079   3.451  1.00  4.56           H  
ATOM    397 2HD2 LEU A  27       7.210  19.837   1.696  1.00  4.56           H  
ATOM    398 3HD2 LEU A  27       8.260  18.946   2.824  1.00  4.56           H  
ATOM    399  N   SER A  28      12.670  18.753   0.601  1.00  3.78           N  
ATOM    400  CA  SER A  28      13.584  18.526  -0.512  1.00  3.78           C  
ATOM    401  C   SER A  28      13.056  17.473  -1.464  1.00  3.78           C  
ATOM    402  O   SER A  28      12.435  16.495  -1.038  1.00  3.78           O  
ATOM    403  CB  SER A  28      14.945  18.081  -0.029  1.00  3.78           C  
ATOM    404  OG  SER A  28      15.810  17.806  -1.121  1.00  3.78           O  
ATOM    405  H   SER A  28      12.975  18.513   1.550  1.00  3.78           H  
ATOM    406  HA  SER A  28      13.693  19.462  -1.063  1.00  3.78           H  
ATOM    407 1HB  SER A  28      15.380  18.853   0.602  1.00  3.78           H  
ATOM    408 2HB  SER A  28      14.832  17.186   0.581  1.00  3.78           H  
ATOM    409  HG  SER A  28      15.361  17.128  -1.700  1.00  3.78           H  
ATOM    410  N   GLY A  29      13.293  17.668  -2.754  1.00  3.15           N  
ATOM    411  CA  GLY A  29      12.941  16.641  -3.713  1.00  3.15           C  
ATOM    412  C   GLY A  29      14.106  15.678  -3.691  1.00  3.15           C  
ATOM    413  O   GLY A  29      15.047  15.888  -2.919  1.00  3.15           O  
ATOM    414  H   GLY A  29      13.759  18.511  -3.057  1.00  3.15           H  
ATOM    415 1HA  GLY A  29      12.017  16.141  -3.422  1.00  3.15           H  
ATOM    416 2HA  GLY A  29      12.812  17.069  -4.705  1.00  3.15           H  
ATOM    417  N   CYS A  30      14.080  14.647  -4.517  1.00  2.67           N  
ATOM    418  CA  CYS A  30      15.194  13.723  -4.478  1.00  2.67           C  
ATOM    419  C   CYS A  30      16.466  14.353  -5.045  1.00  2.67           C  
ATOM    420  O   CYS A  30      16.396  15.058  -6.058  1.00  2.67           O  
ATOM    421  CB  CYS A  30      14.869  12.435  -5.214  1.00  2.67           C  
ATOM    422  SG  CYS A  30      14.719  12.473  -6.952  1.00  2.67           S  
ATOM    423  H   CYS A  30      13.302  14.498  -5.140  1.00  2.67           H  
ATOM    424  HA  CYS A  30      15.336  13.465  -3.430  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      15.639  11.731  -5.020  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      13.955  12.039  -4.796  1.00  2.67           H  
ATOM    427  N   PRO A  31      17.653  14.046  -4.482  1.00  2.35           N  
ATOM    428  CA  PRO A  31      18.951  14.525  -4.926  1.00  2.35           C  
ATOM    429  C   PRO A  31      19.288  14.036  -6.324  1.00  2.35           C  
ATOM    430  O   PRO A  31      20.137  14.607  -7.011  1.00  2.35           O  
ATOM    431  CB  PRO A  31      19.909  13.947  -3.872  1.00  2.35           C  
ATOM    432  CG  PRO A  31      19.186  12.751  -3.297  1.00  2.35           C  
ATOM    433  CD  PRO A  31      17.724  13.132  -3.311  1.00  2.35           C  
ATOM    434  HA  PRO A  31      18.952  15.622  -4.885  1.00  2.35           H  
ATOM    435 1HB  PRO A  31      20.865  13.675  -4.343  1.00  2.35           H  
ATOM    436 2HB  PRO A  31      20.134  14.713  -3.113  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      19.398  11.862  -3.909  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      19.558  12.535  -2.284  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      17.155  12.213  -3.451  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      17.439  13.665  -2.384  1.00  2.35           H  
ATOM    441  N   ILE A  32      18.619  12.975  -6.761  1.00  2.16           N  
ATOM    442  CA  ILE A  32      18.881  12.444  -8.080  1.00  2.16           C  
ATOM    443  C   ILE A  32      18.364  13.467  -9.081  1.00  2.16           C  
ATOM    444  O   ILE A  32      19.069  13.867 -10.014  1.00  2.16           O  
ATOM    445  CB  ILE A  32      18.101  11.143  -8.307  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      18.545  10.048  -7.364  1.00  2.16           C  
ATOM    447  CG2 ILE A  32      18.328  10.686  -9.734  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      17.574   8.854  -7.371  1.00  2.16           C  
ATOM    449  H   ILE A  32      17.931  12.527  -6.177  1.00  2.16           H  
ATOM    450  HA  ILE A  32      19.951  12.293  -8.218  1.00  2.16           H  
ATOM    451  HB  ILE A  32      17.056  11.312  -8.147  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      19.536   9.700  -7.649  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      18.592  10.450  -6.350  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32      17.768   9.770  -9.916  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32      17.996  11.458 -10.426  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32      19.388  10.499  -9.891  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      17.920   8.087  -6.675  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      16.576   9.186  -7.074  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      17.525   8.431  -8.371  1.00  2.16           H  
ATOM    460  N   ALA A  33      17.115  13.895  -8.870  1.00  2.07           N  
ATOM    461  CA  ALA A  33      16.464  14.879  -9.713  1.00  2.07           C  
ATOM    462  C   ALA A  33      17.193  16.188  -9.638  1.00  2.07           C  
ATOM    463  O   ALA A  33      17.360  16.874 -10.639  1.00  2.07           O  
ATOM    464  CB  ALA A  33      15.022  15.092  -9.309  1.00  2.07           C  
ATOM    465  H   ALA A  33      16.608  13.540  -8.068  1.00  2.07           H  
ATOM    466  HA  ALA A  33      16.502  14.520 -10.746  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      14.567  15.824  -9.968  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      14.473  14.174  -9.376  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      14.988  15.455  -8.282  1.00  2.07           H  
ATOM    470  N   ALA A  34      17.643  16.549  -8.435  1.00  2.03           N  
ATOM    471  CA  ALA A  34      18.341  17.812  -8.319  1.00  2.03           C  
ATOM    472  C   ALA A  34      19.584  17.808  -9.191  1.00  2.03           C  
ATOM    473  O   ALA A  34      19.841  18.765  -9.923  1.00  2.03           O  
ATOM    474  CB  ALA A  34      18.723  18.070  -6.880  1.00  2.03           C  
ATOM    475  H   ALA A  34      17.462  15.966  -7.615  1.00  2.03           H  
ATOM    476  HA  ALA A  34      17.678  18.602  -8.665  1.00  2.03           H  
ATOM    477 1HB  ALA A  34      19.232  19.029  -6.807  1.00  2.03           H  
ATOM    478 2HB  ALA A  34      17.826  18.079  -6.260  1.00  2.03           H  
ATOM    479 3HB  ALA A  34      19.389  17.282  -6.544  1.00  2.03           H  
ATOM    480  N   ALA A  35      20.331  16.701  -9.174  1.00  2.01           N  
ATOM    481  CA  ALA A  35      21.527  16.614  -9.995  1.00  2.01           C  
ATOM    482  C   ALA A  35      21.188  16.709 -11.477  1.00  2.01           C  
ATOM    483  O   ALA A  35      21.875  17.407 -12.230  1.00  2.01           O  
ATOM    484  CB  ALA A  35      22.250  15.316  -9.708  1.00  2.01           C  
ATOM    485  H   ALA A  35      20.095  15.920  -8.558  1.00  2.01           H  
ATOM    486  HA  ALA A  35      22.174  17.452  -9.740  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      23.157  15.262 -10.303  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      22.502  15.270  -8.648  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      21.599  14.478  -9.958  1.00  2.01           H  
ATOM    490  N   GLU A  36      20.103  16.044 -11.892  1.00  2.01           N  
ATOM    491  CA  GLU A  36      19.684  16.080 -13.289  1.00  2.01           C  
ATOM    492  C   GLU A  36      19.324  17.497 -13.720  1.00  2.01           C  
ATOM    493  O   GLU A  36      19.749  17.971 -14.779  1.00  2.01           O  
ATOM    494  CB  GLU A  36      18.483  15.156 -13.525  1.00  2.01           C  
ATOM    495  CG  GLU A  36      18.006  15.119 -14.978  1.00  2.01           C  
ATOM    496  CD  GLU A  36      16.817  14.193 -15.243  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      16.334  13.565 -14.339  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      16.388  14.145 -16.380  1.00  2.01           O  
ATOM    499  H   GLU A  36      19.580  15.474 -11.223  1.00  2.01           H  
ATOM    500  HA  GLU A  36      20.515  15.738 -13.906  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      18.737  14.141 -13.214  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      17.649  15.484 -12.908  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      17.722  16.133 -15.257  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      18.840  14.820 -15.612  1.00  2.01           H  
ATOM    505  N   LYS A  37      18.547  18.185 -12.884  1.00  2.06           N  
ATOM    506  CA  LYS A  37      18.109  19.533 -13.199  1.00  2.06           C  
ATOM    507  C   LYS A  37      19.293  20.483 -13.274  1.00  2.06           C  
ATOM    508  O   LYS A  37      19.350  21.342 -14.165  1.00  2.06           O  
ATOM    509  CB  LYS A  37      17.092  19.995 -12.157  1.00  2.06           C  
ATOM    510  CG  LYS A  37      15.743  19.271 -12.265  1.00  2.06           C  
ATOM    511  CD  LYS A  37      14.772  19.704 -11.181  1.00  2.06           C  
ATOM    512  CE  LYS A  37      13.451  18.945 -11.293  1.00  2.06           C  
ATOM    513  NZ  LYS A  37      12.489  19.338 -10.227  1.00  2.06           N  
ATOM    514  H   LYS A  37      18.233  17.744 -12.020  1.00  2.06           H  
ATOM    515  HA  LYS A  37      17.625  19.518 -14.173  1.00  2.06           H  
ATOM    516 1HB  LYS A  37      17.494  19.807 -11.157  1.00  2.06           H  
ATOM    517 2HB  LYS A  37      16.924  21.065 -12.254  1.00  2.06           H  
ATOM    518 1HG  LYS A  37      15.301  19.482 -13.237  1.00  2.06           H  
ATOM    519 2HG  LYS A  37      15.904  18.198 -12.191  1.00  2.06           H  
ATOM    520 1HD  LYS A  37      15.218  19.502 -10.204  1.00  2.06           H  
ATOM    521 2HD  LYS A  37      14.582  20.773 -11.263  1.00  2.06           H  
ATOM    522 1HE  LYS A  37      13.004  19.148 -12.264  1.00  2.06           H  
ATOM    523 2HE  LYS A  37      13.648  17.874 -11.212  1.00  2.06           H  
ATOM    524 1HZ  LYS A  37      11.633  18.811 -10.337  1.00  2.06           H  
ATOM    525 2HZ  LYS A  37      12.891  19.140  -9.322  1.00  2.06           H  
ATOM    526 3HZ  LYS A  37      12.289  20.325 -10.298  1.00  2.06           H  
ATOM    527  N   LEU A  38      20.263  20.323 -12.375  1.00  2.30           N  
ATOM    528  CA  LEU A  38      21.438  21.172 -12.420  1.00  2.30           C  
ATOM    529  C   LEU A  38      22.234  20.900 -13.684  1.00  2.30           C  
ATOM    530  O   LEU A  38      22.686  21.829 -14.354  1.00  2.30           O  
ATOM    531  CB  LEU A  38      22.300  20.938 -11.185  1.00  2.30           C  
ATOM    532  CG  LEU A  38      21.694  21.440  -9.873  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      22.528  20.940  -8.710  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      21.648  22.960  -9.905  1.00  2.30           C  
ATOM    535  H   LEU A  38      20.175  19.616 -11.639  1.00  2.30           H  
ATOM    536  HA  LEU A  38      21.114  22.212 -12.429  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      22.467  19.864 -11.084  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      23.263  21.428 -11.328  1.00  2.30           H  
ATOM    539  HG  LEU A  38      20.686  21.056  -9.762  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      22.097  21.292  -7.774  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      22.535  19.849  -8.719  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      23.547  21.313  -8.806  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      21.212  23.330  -8.977  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      22.660  23.354 -10.015  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      21.038  23.287 -10.748  1.00  2.30           H  
ATOM    546  N   ALA A  39      22.365  19.624 -14.057  1.00  2.76           N  
ATOM    547  CA  ALA A  39      23.124  19.300 -15.252  1.00  2.76           C  
ATOM    548  C   ALA A  39      22.497  19.936 -16.480  1.00  2.76           C  
ATOM    549  O   ALA A  39      23.196  20.563 -17.282  1.00  2.76           O  
ATOM    550  CB  ALA A  39      23.185  17.794 -15.428  1.00  2.76           C  
ATOM    551  H   ALA A  39      21.979  18.871 -13.487  1.00  2.76           H  
ATOM    552  HA  ALA A  39      24.131  19.697 -15.135  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      23.770  17.554 -16.313  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      23.647  17.346 -14.549  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      22.175  17.403 -15.542  1.00  2.76           H  
ATOM    556  N   LYS A  40      21.168  19.856 -16.579  1.00  3.52           N  
ATOM    557  CA  LYS A  40      20.468  20.431 -17.718  1.00  3.52           C  
ATOM    558  C   LYS A  40      20.560  21.947 -17.697  1.00  3.52           C  
ATOM    559  O   LYS A  40      20.690  22.588 -18.746  1.00  3.52           O  
ATOM    560  CB  LYS A  40      19.019  19.963 -17.739  1.00  3.52           C  
ATOM    561  CG  LYS A  40      18.870  18.487 -18.095  1.00  3.52           C  
ATOM    562  CD  LYS A  40      17.417  18.047 -18.099  1.00  3.52           C  
ATOM    563  CE  LYS A  40      17.295  16.567 -18.443  1.00  3.52           C  
ATOM    564  NZ  LYS A  40      15.880  16.101 -18.428  1.00  3.52           N  
ATOM    565  H   LYS A  40      20.642  19.338 -15.872  1.00  3.52           H  
ATOM    566  HA  LYS A  40      20.950  20.077 -18.630  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      18.578  20.118 -16.750  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      18.452  20.552 -18.456  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      19.311  18.305 -19.079  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      19.412  17.890 -17.360  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      16.992  18.214 -17.106  1.00  3.52           H  
ATOM    572 2HD  LYS A  40      16.854  18.632 -18.823  1.00  3.52           H  
ATOM    573 1HE  LYS A  40      17.717  16.389 -19.428  1.00  3.52           H  
ATOM    574 2HE  LYS A  40      17.858  15.995 -17.718  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40      15.850  15.109 -18.648  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40      15.476  16.254 -17.509  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40      15.348  16.613 -19.112  1.00  3.52           H  
ATOM    578  N   SER A  41      20.514  22.536 -16.505  1.00  4.71           N  
ATOM    579  CA  SER A  41      20.608  23.975 -16.394  1.00  4.71           C  
ATOM    580  C   SER A  41      21.958  24.424 -16.931  1.00  4.71           C  
ATOM    581  O   SER A  41      22.040  25.401 -17.675  1.00  4.71           O  
ATOM    582  CB  SER A  41      20.445  24.405 -14.951  1.00  4.71           C  
ATOM    583  OG  SER A  41      19.158  24.091 -14.477  1.00  4.71           O  
ATOM    584  H   SER A  41      20.381  21.983 -15.657  1.00  4.71           H  
ATOM    585  HA  SER A  41      19.821  24.429 -16.998  1.00  4.71           H  
ATOM    586 1HB  SER A  41      21.193  23.910 -14.336  1.00  4.71           H  
ATOM    587 2HB  SER A  41      20.615  25.476 -14.872  1.00  4.71           H  
ATOM    588  HG  SER A  41      19.108  23.106 -14.478  1.00  4.71           H  
ATOM    589  N   HIS A  42      23.011  23.668 -16.608  1.00  6.49           N  
ATOM    590  CA  HIS A  42      24.345  24.021 -17.067  1.00  6.49           C  
ATOM    591  C   HIS A  42      24.439  23.882 -18.592  1.00  6.49           C  
ATOM    592  O   HIS A  42      25.066  24.709 -19.265  1.00  6.49           O  
ATOM    593  CB  HIS A  42      25.410  23.181 -16.358  1.00  6.49           C  
ATOM    594  CG  HIS A  42      25.543  23.504 -14.870  1.00  6.49           C  
ATOM    595  ND1 HIS A  42      25.752  24.788 -14.392  1.00  6.49           N  
ATOM    596  CD2 HIS A  42      25.507  22.700 -13.778  1.00  6.49           C  
ATOM    597  CE1 HIS A  42      25.827  24.757 -13.073  1.00  6.49           C  
ATOM    598  NE2 HIS A  42      25.687  23.503 -12.672  1.00  6.49           N  
ATOM    599  H   HIS A  42      22.886  22.865 -15.992  1.00  6.49           H  
ATOM    600  HA  HIS A  42      24.544  25.058 -16.822  1.00  6.49           H  
ATOM    601 1HB  HIS A  42      25.155  22.124 -16.454  1.00  6.49           H  
ATOM    602 2HB  HIS A  42      26.374  23.334 -16.835  1.00  6.49           H  
ATOM    603  HD1 HIS A  42      25.796  25.649 -14.936  1.00  6.49           H  
ATOM    604  HD2 HIS A  42      25.370  21.625 -13.655  1.00  6.49           H  
ATOM    605  HE1 HIS A  42      25.987  25.675 -12.511  1.00  6.49           H  
ATOM    606  N   GLU A  43      23.792  22.855 -19.157  1.00  8.90           N  
ATOM    607  CA  GLU A  43      23.815  22.701 -20.611  1.00  8.90           C  
ATOM    608  C   GLU A  43      23.163  23.919 -21.278  1.00  8.90           C  
ATOM    609  O   GLU A  43      23.631  24.385 -22.317  1.00  8.90           O  
ATOM    610  CB  GLU A  43      23.079  21.425 -21.053  1.00  8.90           C  
ATOM    611  CG  GLU A  43      23.785  20.111 -20.705  1.00  8.90           C  
ATOM    612  CD  GLU A  43      22.986  18.876 -21.102  1.00  8.90           C  
ATOM    613  OE1 GLU A  43      21.867  19.019 -21.541  1.00  8.90           O  
ATOM    614  OE2 GLU A  43      23.504  17.790 -20.963  1.00  8.90           O  
ATOM    615  H   GLU A  43      23.317  22.168 -18.570  1.00  8.90           H  
ATOM    616  HA  GLU A  43      24.850  22.642 -20.940  1.00  8.90           H  
ATOM    617 1HB  GLU A  43      22.092  21.402 -20.597  1.00  8.90           H  
ATOM    618 2HB  GLU A  43      22.936  21.449 -22.132  1.00  8.90           H  
ATOM    619 1HG  GLU A  43      24.747  20.086 -21.212  1.00  8.90           H  
ATOM    620 2HG  GLU A  43      23.971  20.089 -19.637  1.00  8.90           H  
ATOM    621  N   LYS A  44      22.094  24.441 -20.667  1.00 11.81           N  
ATOM    622  CA  LYS A  44      21.402  25.621 -21.185  1.00 11.81           C  
ATOM    623  C   LYS A  44      22.241  26.898 -21.033  1.00 11.81           C  
ATOM    624  O   LYS A  44      22.223  27.766 -21.909  1.00 11.81           O  
ATOM    625  CB  LYS A  44      20.045  25.779 -20.499  1.00 11.81           C  
ATOM    626  CG  LYS A  44      19.024  24.710 -20.895  1.00 11.81           C  
ATOM    627  CD  LYS A  44      17.707  24.889 -20.160  1.00 11.81           C  
ATOM    628  CE  LYS A  44      16.707  23.812 -20.552  1.00 11.81           C  
ATOM    629  NZ  LYS A  44      15.420  23.958 -19.819  1.00 11.81           N  
ATOM    630  H   LYS A  44      21.736  23.979 -19.829  1.00 11.81           H  
ATOM    631  HA  LYS A  44      21.229  25.469 -22.249  1.00 11.81           H  
ATOM    632 1HB  LYS A  44      20.177  25.732 -19.419  1.00 11.81           H  
ATOM    633 2HB  LYS A  44      19.628  26.755 -20.737  1.00 11.81           H  
ATOM    634 1HG  LYS A  44      18.842  24.763 -21.968  1.00 11.81           H  
ATOM    635 2HG  LYS A  44      19.429  23.725 -20.665  1.00 11.81           H  
ATOM    636 1HD  LYS A  44      17.886  24.830 -19.085  1.00 11.81           H  
ATOM    637 2HD  LYS A  44      17.288  25.867 -20.390  1.00 11.81           H  
ATOM    638 1HE  LYS A  44      16.515  23.877 -21.622  1.00 11.81           H  
ATOM    639 2HE  LYS A  44      17.133  22.832 -20.328  1.00 11.81           H  
ATOM    640 1HZ  LYS A  44      14.784  23.227 -20.105  1.00 11.81           H  
ATOM    641 2HZ  LYS A  44      15.590  23.887 -18.826  1.00 11.81           H  
ATOM    642 3HZ  LYS A  44      15.014  24.858 -20.027  1.00 11.81           H  
ATOM    643  N   GLN A  45      22.980  27.011 -19.922  1.00 14.89           N  
ATOM    644  CA  GLN A  45      23.843  28.170 -19.656  1.00 14.89           C  
ATOM    645  C   GLN A  45      24.985  28.294 -20.662  1.00 14.89           C  
ATOM    646  O   GLN A  45      25.379  29.402 -21.030  1.00 14.89           O  
ATOM    647  CB  GLN A  45      24.467  28.076 -18.259  1.00 14.89           C  
ATOM    648  CG  GLN A  45      23.516  28.267 -17.095  1.00 14.89           C  
ATOM    649  CD  GLN A  45      24.179  27.915 -15.756  1.00 14.89           C  
ATOM    650  OE1 GLN A  45      25.234  27.248 -15.727  1.00 14.89           O  
ATOM    651  NE2 GLN A  45      23.569  28.351 -14.656  1.00 14.89           N  
ATOM    652  H   GLN A  45      22.916  26.274 -19.221  1.00 14.89           H  
ATOM    653  HA  GLN A  45      23.234  29.070 -19.720  1.00 14.89           H  
ATOM    654 1HB  GLN A  45      24.933  27.102 -18.147  1.00 14.89           H  
ATOM    655 2HB  GLN A  45      25.254  28.821 -18.171  1.00 14.89           H  
ATOM    656 1HG  GLN A  45      23.223  29.315 -17.060  1.00 14.89           H  
ATOM    657 2HG  GLN A  45      22.643  27.654 -17.230  1.00 14.89           H  
ATOM    658 1HE2 GLN A  45      23.954  28.152 -13.754  1.00 14.89           H  
ATOM    659 2HE2 GLN A  45      22.725  28.883 -14.731  1.00 14.89           H  
ATOM    660  N   GLN A  46      25.530  27.157 -21.091  1.00 17.77           N  
ATOM    661  CA  GLN A  46      26.660  27.149 -22.014  1.00 17.77           C  
ATOM    662  C   GLN A  46      26.393  28.013 -23.261  1.00 17.77           C  
ATOM    663  O   GLN A  46      25.448  27.741 -24.012  1.00 17.77           O  
ATOM    664  CB  GLN A  46      26.930  25.701 -22.449  1.00 17.77           C  
ATOM    665  CG  GLN A  46      28.008  25.492 -23.533  1.00 17.77           C  
ATOM    666  CD  GLN A  46      29.431  25.792 -23.108  1.00 17.77           C  
ATOM    667  OE1 GLN A  46      29.922  25.295 -22.087  1.00 17.77           O  
ATOM    668  NE2 GLN A  46      30.118  26.594 -23.917  1.00 17.77           N  
ATOM    669  H   GLN A  46      25.173  26.272 -20.722  1.00 17.77           H  
ATOM    670  HA  GLN A  46      27.513  27.504 -21.460  1.00 17.77           H  
ATOM    671 1HB  GLN A  46      27.215  25.116 -21.573  1.00 17.77           H  
ATOM    672 2HB  GLN A  46      26.001  25.268 -22.823  1.00 17.77           H  
ATOM    673 1HG  GLN A  46      27.965  24.456 -23.863  1.00 17.77           H  
ATOM    674 2HG  GLN A  46      27.771  26.153 -24.371  1.00 17.77           H  
ATOM    675 1HE2 GLN A  46      31.068  26.827 -23.712  1.00 17.77           H  
ATOM    676 2HE2 GLN A  46      29.671  26.974 -24.748  1.00 17.77           H  
ATOM    677  N   PRO A  47      27.225  29.042 -23.548  1.00 20.19           N  
ATOM    678  CA  PRO A  47      27.061  29.910 -24.692  1.00 20.19           C  
ATOM    679  C   PRO A  47      27.316  29.136 -25.964  1.00 20.19           C  
ATOM    680  O   PRO A  47      28.210  28.289 -26.033  1.00 20.19           O  
ATOM    681  CB  PRO A  47      28.102  31.011 -24.450  1.00 20.19           C  
ATOM    682  CG  PRO A  47      29.140  30.379 -23.548  1.00 20.19           C  
ATOM    683  CD  PRO A  47      28.366  29.405 -22.674  1.00 20.19           C  
ATOM    684  HA  PRO A  47      26.041  30.320 -24.682  1.00 20.19           H  
ATOM    685 1HB  PRO A  47      28.518  31.346 -25.413  1.00 20.19           H  
ATOM    686 2HB  PRO A  47      27.615  31.883 -23.990  1.00 20.19           H  
ATOM    687 1HG  PRO A  47      29.913  29.881 -24.148  1.00 20.19           H  
ATOM    688 2HG  PRO A  47      29.651  31.158 -22.962  1.00 20.19           H  
ATOM    689 1HD  PRO A  47      29.024  28.569 -22.466  1.00 20.19           H  
ATOM    690 2HD  PRO A  47      28.002  29.896 -21.756  1.00 20.19           H  
ATOM    691  N   GLN A  48      26.593  29.486 -27.011  1.00 22.32           N  
ATOM    692  CA  GLN A  48      26.751  28.782 -28.270  1.00 22.32           C  
ATOM    693  C   GLN A  48      27.853  29.404 -29.119  1.00 22.32           C  
ATOM    694  O   GLN A  48      27.613  30.037 -30.149  1.00 22.32           O  
ATOM    695  CB  GLN A  48      25.405  28.735 -28.976  1.00 22.32           C  
ATOM    696  CG  GLN A  48      24.337  28.026 -28.121  1.00 22.32           C  
ATOM    697  CD  GLN A  48      24.658  26.549 -27.865  1.00 22.32           C  
ATOM    698  OE1 GLN A  48      24.693  25.756 -28.814  1.00 22.32           O  
ATOM    699  NE2 GLN A  48      24.892  26.167 -26.594  1.00 22.32           N  
ATOM    700  H   GLN A  48      25.895  30.209 -26.926  1.00 22.32           H  
ATOM    701  HA  GLN A  48      27.042  27.755 -28.053  1.00 22.32           H  
ATOM    702 1HB  GLN A  48      25.065  29.747 -29.194  1.00 22.32           H  
ATOM    703 2HB  GLN A  48      25.502  28.203 -29.923  1.00 22.32           H  
ATOM    704 1HG  GLN A  48      24.272  28.527 -27.153  1.00 22.32           H  
ATOM    705 2HG  GLN A  48      23.378  28.084 -28.635  1.00 22.32           H  
ATOM    706 1HE2 GLN A  48      25.102  25.210 -26.393  1.00 22.32           H  
ATOM    707 2HE2 GLN A  48      24.862  26.827 -25.803  1.00 22.32           H  
ATOM    708  N   THR A  49      29.080  29.155 -28.687  1.00 24.01           N  
ATOM    709  CA  THR A  49      30.270  29.764 -29.280  1.00 24.01           C  
ATOM    710  C   THR A  49      30.606  29.177 -30.648  1.00 24.01           C  
ATOM    711  O   THR A  49      31.424  29.724 -31.384  1.00 24.01           O  
ATOM    712  CB  THR A  49      31.475  29.603 -28.339  1.00 24.01           C  
ATOM    713  OG1 THR A  49      31.757  28.211 -28.153  1.00 24.01           O  
ATOM    714  CG2 THR A  49      31.153  30.224 -26.989  1.00 24.01           C  
ATOM    715  H   THR A  49      29.152  28.592 -27.838  1.00 24.01           H  
ATOM    716  HA  THR A  49      30.077  30.830 -29.410  1.00 24.01           H  
ATOM    717  HB  THR A  49      32.347  30.093 -28.770  1.00 24.01           H  
ATOM    718  HG1 THR A  49      32.141  27.854 -28.959  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      32.003  30.106 -26.318  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      30.934  31.283 -27.117  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      30.289  29.726 -26.568  1.00 24.01           H  
ATOM    722  N   GLY A  50      29.968  28.059 -30.980  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.150  27.383 -32.256  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.132  27.833 -33.315  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.084  27.258 -34.399  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.319  27.676 -30.310  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      31.161  27.571 -32.620  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.063  26.307 -32.106  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.310  28.845 -33.004  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.266  29.308 -33.920  1.00 24.67           C  
ATOM    731  C   ASP A  51      27.809  29.824 -35.273  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.441  30.890 -35.326  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.466  30.410 -33.220  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.296  31.028 -34.013  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.372  31.144 -35.246  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.329  31.440 -33.363  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.373  29.291 -32.086  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.596  28.472 -34.053  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.063  30.007 -32.286  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.152  31.206 -32.936  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.517  29.129 -36.400  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.014  29.422 -37.726  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.427  30.681 -38.347  1.00 24.67           C  
ATOM    744  O   PRO A  52      27.992  31.216 -39.308  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.591  28.181 -38.525  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.355  27.674 -37.822  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.571  27.980 -36.361  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.111  29.486 -37.676  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.401  28.458 -39.573  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.406  27.441 -38.530  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.461  28.171 -38.229  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.230  26.597 -38.012  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.599  28.288 -35.939  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.014  27.115 -35.847  1.00 24.67           H  
ATOM    755  N   SER A  53      26.295  31.181 -37.827  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.716  32.354 -38.467  1.00 24.67           C  
ATOM    757  C   SER A  53      26.349  33.571 -37.835  1.00 24.67           C  
ATOM    758  O   SER A  53      26.554  34.608 -38.481  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.200  32.372 -38.328  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.788  32.554 -37.001  1.00 24.67           O  
ATOM    761  H   SER A  53      25.855  30.801 -36.985  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.961  32.342 -39.527  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.789  33.165 -38.949  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.804  31.429 -38.699  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.343  31.962 -36.441  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.759  33.419 -36.576  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.446  34.513 -35.913  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.858  34.562 -36.464  1.00 24.67           C  
ATOM    769  O   LYS A  54      29.384  35.633 -36.776  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.433  34.340 -34.400  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.044  34.536 -33.784  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.045  34.354 -32.272  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.646  34.545 -31.695  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      23.691  33.527 -32.241  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.530  32.549 -36.075  1.00 24.67           H  
ATOM    776  HA  LYS A  54      26.949  35.451 -36.159  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.773  33.332 -34.151  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.123  35.046 -33.943  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.694  35.541 -34.013  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.347  33.829 -34.230  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.381  33.347 -32.028  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.726  35.067 -31.813  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.693  34.439 -30.611  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.280  35.542 -31.938  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.781  33.653 -31.850  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      23.636  33.606 -33.246  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.017  32.567 -32.042  1.00 24.67           H  
ATOM    788  N   SER A  55      29.452  33.381 -36.671  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.797  33.329 -37.208  1.00 24.67           C  
ATOM    790  C   SER A  55      30.829  33.907 -38.620  1.00 24.67           C  
ATOM    791  O   SER A  55      31.690  34.737 -38.937  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.281  31.896 -37.237  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.389  31.372 -35.940  1.00 24.67           O  
ATOM    794  H   SER A  55      28.986  32.514 -36.393  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.453  33.922 -36.569  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.590  31.298 -37.820  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.247  31.852 -37.733  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.470  31.298 -35.601  1.00 24.67           H  
ATOM    799  N   SER A  56      29.844  33.535 -39.453  1.00 24.67           N  
ATOM    800  CA  SER A  56      29.793  34.047 -40.812  1.00 24.67           C  
ATOM    801  C   SER A  56      29.592  35.555 -40.817  1.00 24.67           C  
ATOM    802  O   SER A  56      30.263  36.263 -41.572  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.666  33.388 -41.585  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.899  32.016 -41.753  1.00 24.67           O  
ATOM    805  H   SER A  56      29.150  32.846 -39.170  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.738  33.820 -41.304  1.00 24.67           H  
ATOM    807 1HB  SER A  56      27.725  33.538 -41.055  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.574  33.865 -42.557  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.726  31.612 -40.873  1.00 24.67           H  
ATOM    810  N   SER A  57      28.718  36.057 -39.937  1.00 24.67           N  
ATOM    811  CA  SER A  57      28.452  37.485 -39.850  1.00 24.67           C  
ATOM    812  C   SER A  57      29.708  38.256 -39.459  1.00 24.67           C  
ATOM    813  O   SER A  57      29.967  39.341 -39.977  1.00 24.67           O  
ATOM    814  CB  SER A  57      27.360  37.751 -38.833  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.138  37.194 -39.244  1.00 24.67           O  
ATOM    816  H   SER A  57      28.178  35.435 -39.333  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.124  37.836 -40.830  1.00 24.67           H  
ATOM    818 1HB  SER A  57      27.651  37.326 -37.872  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.250  38.822 -38.696  1.00 24.67           H  
ATOM    820  HG  SER A  57      26.236  36.221 -39.121  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.495  37.698 -38.540  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.725  38.344 -38.105  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.811  38.321 -39.190  1.00 24.67           C  
ATOM    824  O   ASN A  58      33.628  39.242 -39.276  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.226  37.682 -36.839  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.371  38.011 -35.642  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.688  39.043 -35.601  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.396  37.149 -34.661  1.00 24.67           N  
ATOM    829  H   ASN A  58      30.219  36.815 -38.110  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.504  39.388 -37.889  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      32.228  36.598 -36.980  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      33.251  37.991 -36.645  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.848  37.309 -33.842  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.958  36.327 -34.735  1.00 24.67           H  
ATOM    835  N   SER A  59      32.814  37.271 -40.020  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.809  37.096 -41.081  1.00 24.67           C  
ATOM    837  C   SER A  59      33.600  37.977 -42.317  1.00 24.67           C  
ATOM    838  O   SER A  59      34.539  38.651 -42.752  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.839  35.639 -41.519  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.776  35.420 -42.560  1.00 24.67           O  
ATOM    841  H   SER A  59      32.127  36.531 -39.874  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.782  37.343 -40.660  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.091  35.017 -40.662  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.846  35.339 -41.855  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.310  35.633 -43.418  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.391  37.952 -42.890  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.128  38.649 -44.151  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.855  39.497 -44.130  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.927  40.709 -44.347  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.776  38.927 -44.293  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.046  37.612 -45.278  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.389  36.917 -45.520  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.256  37.514 -46.103  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.542  35.798 -45.067  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.649  37.407 -42.446  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.966  39.314 -44.353  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.298  36.859 -45.025  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.727  38.098 -46.200  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642819 MODEL 3 line_9_sample49
PFRMAT TS
TARGET line_9_sample49
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      -0.586   0.514  -0.612  1.00  7.26           N  
ATOM      2  CA  GLU A   1       0.848   0.678  -0.398  1.00  7.26           C  
ATOM      3  C   GLU A   1       1.129   1.807   0.582  1.00  7.26           C  
ATOM      4  O   GLU A   1       0.422   2.812   0.601  1.00  7.26           O  
ATOM      5  CB  GLU A   1       1.561   0.989  -1.721  1.00  7.26           C  
ATOM      6  CG  GLU A   1       1.533  -0.125  -2.779  1.00  7.26           C  
ATOM      7  CD  GLU A   1       2.221   0.297  -4.073  1.00  7.26           C  
ATOM      8  OE1 GLU A   1       2.400   1.488  -4.250  1.00  7.26           O  
ATOM      9  OE2 GLU A   1       2.565  -0.545  -4.865  1.00  7.26           O  
ATOM     10 1H   GLU A   1      -0.820  -0.468  -0.591  1.00  7.26           H  
ATOM     11 2H   GLU A   1      -1.089   0.996   0.119  1.00  7.26           H  
ATOM     12 3H   GLU A   1      -0.842   0.902  -1.509  1.00  7.26           H  
ATOM     13  HA  GLU A   1       1.246  -0.248   0.019  1.00  7.26           H  
ATOM     14 1HB  GLU A   1       1.117   1.879  -2.168  1.00  7.26           H  
ATOM     15 2HB  GLU A   1       2.608   1.221  -1.519  1.00  7.26           H  
ATOM     16 1HG  GLU A   1       2.037  -1.007  -2.382  1.00  7.26           H  
ATOM     17 2HG  GLU A   1       0.498  -0.393  -2.989  1.00  7.26           H  
ATOM     18  N   ASN A   2       2.188   1.650   1.376  1.00  6.53           N  
ATOM     19  CA  ASN A   2       2.606   2.671   2.344  1.00  6.53           C  
ATOM     20  C   ASN A   2       3.812   3.471   1.842  1.00  6.53           C  
ATOM     21  O   ASN A   2       4.464   4.186   2.603  1.00  6.53           O  
ATOM     22  CB  ASN A   2       2.925   2.027   3.680  1.00  6.53           C  
ATOM     23  CG  ASN A   2       1.701   1.449   4.356  1.00  6.53           C  
ATOM     24  OD1 ASN A   2       0.619   2.045   4.330  1.00  6.53           O  
ATOM     25  ND2 ASN A   2       1.857   0.296   4.960  1.00  6.53           N  
ATOM     26  H   ASN A   2       2.728   0.797   1.320  1.00  6.53           H  
ATOM     27  HA  ASN A   2       1.786   3.378   2.482  1.00  6.53           H  
ATOM     28 1HB  ASN A   2       3.657   1.232   3.533  1.00  6.53           H  
ATOM     29 2HB  ASN A   2       3.376   2.767   4.340  1.00  6.53           H  
ATOM     30 1HD2 ASN A   2       1.082  -0.134   5.425  1.00  6.53           H  
ATOM     31 2HD2 ASN A   2       2.749  -0.154   4.960  1.00  6.53           H  
ATOM     32  N   VAL A   3       4.117   3.314   0.564  1.00  5.65           N  
ATOM     33  CA  VAL A   3       5.259   3.954  -0.080  1.00  5.65           C  
ATOM     34  C   VAL A   3       4.966   5.355  -0.589  1.00  5.65           C  
ATOM     35  O   VAL A   3       3.930   5.608  -1.207  1.00  5.65           O  
ATOM     36  CB  VAL A   3       5.766   3.072  -1.222  1.00  5.65           C  
ATOM     37  CG1 VAL A   3       6.872   3.779  -1.970  1.00  5.65           C  
ATOM     38  CG2 VAL A   3       6.266   1.769  -0.628  1.00  5.65           C  
ATOM     39  H   VAL A   3       3.522   2.725   0.006  1.00  5.65           H  
ATOM     40  HA  VAL A   3       6.062   4.030   0.656  1.00  5.65           H  
ATOM     41  HB  VAL A   3       4.955   2.871  -1.926  1.00  5.65           H  
ATOM     42 1HG1 VAL A   3       7.235   3.143  -2.775  1.00  5.65           H  
ATOM     43 2HG1 VAL A   3       6.498   4.705  -2.394  1.00  5.65           H  
ATOM     44 3HG1 VAL A   3       7.683   4.000  -1.285  1.00  5.65           H  
ATOM     45 1HG2 VAL A   3       6.632   1.121  -1.424  1.00  5.65           H  
ATOM     46 2HG2 VAL A   3       7.078   1.980   0.074  1.00  5.65           H  
ATOM     47 3HG2 VAL A   3       5.452   1.273  -0.102  1.00  5.65           H  
ATOM     48  N   LEU A   4       5.870   6.275  -0.282  1.00  4.76           N  
ATOM     49  CA  LEU A   4       5.738   7.659  -0.699  1.00  4.76           C  
ATOM     50  C   LEU A   4       5.738   7.793  -2.218  1.00  4.76           C  
ATOM     51  O   LEU A   4       6.573   7.202  -2.904  1.00  4.76           O  
ATOM     52  CB  LEU A   4       6.880   8.498  -0.140  1.00  4.76           C  
ATOM     53  CG  LEU A   4       6.726   9.995  -0.352  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       5.566  10.488   0.486  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       7.980  10.658   0.007  1.00  4.76           C  
ATOM     56  H   LEU A   4       6.712   5.994   0.223  1.00  4.76           H  
ATOM     57  HA  LEU A   4       4.794   8.043  -0.319  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       6.961   8.312   0.928  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       7.815   8.179  -0.613  1.00  4.76           H  
ATOM     60  HG  LEU A   4       6.501  10.208  -1.395  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       5.443  11.560   0.339  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       4.655   9.974   0.180  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       5.764  10.283   1.534  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       7.885  11.734  -0.137  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       8.202  10.439   1.040  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       8.760  10.276  -0.636  1.00  4.76           H  
ATOM     67  N   LYS A   5       4.797   8.554  -2.752  1.00  3.96           N  
ATOM     68  CA  LYS A   5       4.748   8.771  -4.190  1.00  3.96           C  
ATOM     69  C   LYS A   5       5.401  10.099  -4.549  1.00  3.96           C  
ATOM     70  O   LYS A   5       5.476  11.010  -3.724  1.00  3.96           O  
ATOM     71  CB  LYS A   5       3.312   8.671  -4.678  1.00  3.96           C  
ATOM     72  CG  LYS A   5       2.691   7.314  -4.337  1.00  3.96           C  
ATOM     73  CD  LYS A   5       3.420   6.185  -5.084  1.00  3.96           C  
ATOM     74  CE  LYS A   5       2.827   4.824  -4.772  1.00  3.96           C  
ATOM     75  NZ  LYS A   5       3.473   3.725  -5.568  1.00  3.96           N  
ATOM     76  H   LYS A   5       4.116   8.998  -2.154  1.00  3.96           H  
ATOM     77  HA  LYS A   5       5.320   7.983  -4.683  1.00  3.96           H  
ATOM     78 1HB  LYS A   5       2.710   9.458  -4.227  1.00  3.96           H  
ATOM     79 2HB  LYS A   5       3.284   8.805  -5.762  1.00  3.96           H  
ATOM     80 1HG  LYS A   5       2.762   7.130  -3.261  1.00  3.96           H  
ATOM     81 2HG  LYS A   5       1.642   7.309  -4.623  1.00  3.96           H  
ATOM     82 1HD  LYS A   5       3.366   6.361  -6.160  1.00  3.96           H  
ATOM     83 2HD  LYS A   5       4.473   6.178  -4.789  1.00  3.96           H  
ATOM     84 1HE  LYS A   5       2.987   4.621  -3.709  1.00  3.96           H  
ATOM     85 2HE  LYS A   5       1.757   4.827  -4.974  1.00  3.96           H  
ATOM     86 1HZ  LYS A   5       3.052   2.828  -5.281  1.00  3.96           H  
ATOM     87 2HZ  LYS A   5       3.323   3.876  -6.551  1.00  3.96           H  
ATOM     88 3HZ  LYS A   5       4.458   3.698  -5.385  1.00  3.96           H  
ATOM     89  N   CYS A   6       5.876  10.203  -5.779  1.00  3.32           N  
ATOM     90  CA  CYS A   6       6.531  11.409  -6.265  1.00  3.32           C  
ATOM     91  C   CYS A   6       5.584  12.601  -6.398  1.00  3.32           C  
ATOM     92  O   CYS A   6       4.444  12.438  -6.837  1.00  3.32           O  
ATOM     93  CB  CYS A   6       7.179  11.159  -7.619  1.00  3.32           C  
ATOM     94  SG  CYS A   6       8.574  10.060  -7.556  1.00  3.32           S  
ATOM     95  H   CYS A   6       5.782   9.409  -6.400  1.00  3.32           H  
ATOM     96  HA  CYS A   6       7.318  11.643  -5.554  1.00  3.32           H  
ATOM     97 1HB  CYS A   6       6.441  10.720  -8.289  1.00  3.32           H  
ATOM     98 2HB  CYS A   6       7.500  12.105  -8.055  1.00  3.32           H  
ATOM     99  N   PRO A   7       6.032  13.816  -6.018  1.00  2.85           N  
ATOM    100  CA  PRO A   7       5.313  15.061  -6.160  1.00  2.85           C  
ATOM    101  C   PRO A   7       5.276  15.377  -7.637  1.00  2.85           C  
ATOM    102  O   PRO A   7       6.150  14.906  -8.359  1.00  2.85           O  
ATOM    103  CB  PRO A   7       6.165  16.054  -5.364  1.00  2.85           C  
ATOM    104  CG  PRO A   7       7.567  15.489  -5.433  1.00  2.85           C  
ATOM    105  CD  PRO A   7       7.386  13.981  -5.435  1.00  2.85           C  
ATOM    106  HA  PRO A   7       4.300  14.955  -5.746  1.00  2.85           H  
ATOM    107 1HB  PRO A   7       6.085  17.055  -5.813  1.00  2.85           H  
ATOM    108 2HB  PRO A   7       5.784  16.131  -4.334  1.00  2.85           H  
ATOM    109 1HG  PRO A   7       8.073  15.853  -6.341  1.00  2.85           H  
ATOM    110 2HG  PRO A   7       8.159  15.843  -4.574  1.00  2.85           H  
ATOM    111 1HD  PRO A   7       8.158  13.556  -6.090  1.00  2.85           H  
ATOM    112 2HD  PRO A   7       7.424  13.584  -4.403  1.00  2.85           H  
ATOM    113  N   THR A   8       4.293  16.179  -8.055  1.00  2.53           N  
ATOM    114  CA  THR A   8       4.076  16.595  -9.448  1.00  2.53           C  
ATOM    115  C   THR A   8       3.328  15.479 -10.210  1.00  2.53           C  
ATOM    116  O   THR A   8       3.882  14.396 -10.428  1.00  2.53           O  
ATOM    117  CB  THR A   8       5.376  16.995 -10.187  1.00  2.53           C  
ATOM    118  OG1 THR A   8       5.987  18.111  -9.513  1.00  2.53           O  
ATOM    119  CG2 THR A   8       5.069  17.358 -11.618  1.00  2.53           C  
ATOM    120  H   THR A   8       3.637  16.512  -7.363  1.00  2.53           H  
ATOM    121  HA  THR A   8       3.499  17.506  -9.431  1.00  2.53           H  
ATOM    122  HB  THR A   8       6.061  16.200 -10.227  1.00  2.53           H  
ATOM    123  HG1 THR A   8       6.412  17.811  -8.708  1.00  2.53           H  
ATOM    124 1HG2 THR A   8       5.991  17.638 -12.132  1.00  2.53           H  
ATOM    125 2HG2 THR A   8       4.621  16.499 -12.127  1.00  2.53           H  
ATOM    126 3HG2 THR A   8       4.374  18.192 -11.645  1.00  2.53           H  
ATOM    127  N   PRO A   9       2.057  15.701 -10.597  1.00  2.33           N  
ATOM    128  CA  PRO A   9       1.210  14.727 -11.246  1.00  2.33           C  
ATOM    129  C   PRO A   9       1.878  14.133 -12.462  1.00  2.33           C  
ATOM    130  O   PRO A   9       2.520  14.831 -13.243  1.00  2.33           O  
ATOM    131  CB  PRO A   9      -0.010  15.566 -11.646  1.00  2.33           C  
ATOM    132  CG  PRO A   9      -0.066  16.658 -10.616  1.00  2.33           C  
ATOM    133  CD  PRO A   9       1.376  16.999 -10.336  1.00  2.33           C  
ATOM    134  HA  PRO A   9       0.936  13.942 -10.524  1.00  2.33           H  
ATOM    135 1HB  PRO A   9       0.120  15.950 -12.669  1.00  2.33           H  
ATOM    136 2HB  PRO A   9      -0.912  14.937 -11.654  1.00  2.33           H  
ATOM    137 1HG  PRO A   9      -0.639  17.515 -11.002  1.00  2.33           H  
ATOM    138 2HG  PRO A   9      -0.596  16.302  -9.720  1.00  2.33           H  
ATOM    139 1HD  PRO A   9       1.740  17.788 -11.016  1.00  2.33           H  
ATOM    140 2HD  PRO A   9       1.422  17.284  -9.274  1.00  2.33           H  
ATOM    141  N   GLY A  10       1.722  12.827 -12.601  1.00  2.23           N  
ATOM    142  CA  GLY A  10       2.288  12.063 -13.703  1.00  2.23           C  
ATOM    143  C   GLY A  10       3.646  11.437 -13.377  1.00  2.23           C  
ATOM    144  O   GLY A  10       4.066  10.496 -14.050  1.00  2.23           O  
ATOM    145  H   GLY A  10       1.177  12.333 -11.910  1.00  2.23           H  
ATOM    146 1HA  GLY A  10       1.588  11.278 -13.986  1.00  2.23           H  
ATOM    147 2HA  GLY A  10       2.392  12.714 -14.572  1.00  2.23           H  
ATOM    148  N   CYS A  11       4.314  11.894 -12.312  1.00  2.19           N  
ATOM    149  CA  CYS A  11       5.620  11.320 -11.983  1.00  2.19           C  
ATOM    150  C   CYS A  11       5.542   9.854 -11.572  1.00  2.19           C  
ATOM    151  O   CYS A  11       6.413   9.050 -11.901  1.00  2.19           O  
ATOM    152  CB  CYS A  11       6.263  12.097 -10.868  1.00  2.19           C  
ATOM    153  SG  CYS A  11       6.768  13.696 -11.333  1.00  2.19           S  
ATOM    154  H   CYS A  11       3.957  12.678 -11.755  1.00  2.19           H  
ATOM    155  HA  CYS A  11       6.252  11.400 -12.863  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       5.569  12.201 -10.028  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       7.123  11.563 -10.531  1.00  2.19           H  
ATOM    158  HG  CYS A  11       5.558  14.256 -11.070  1.00  2.19           H  
ATOM    159  N   THR A  12       4.492   9.522 -10.827  1.00  2.19           N  
ATOM    160  CA  THR A  12       4.157   8.180 -10.338  1.00  2.19           C  
ATOM    161  C   THR A  12       5.135   7.492  -9.367  1.00  2.19           C  
ATOM    162  O   THR A  12       4.739   7.106  -8.264  1.00  2.19           O  
ATOM    163  CB  THR A  12       3.944   7.219 -11.536  1.00  2.19           C  
ATOM    164  OG1 THR A  12       2.871   7.704 -12.360  1.00  2.19           O  
ATOM    165  CG2 THR A  12       3.601   5.819 -11.037  1.00  2.19           C  
ATOM    166  H   THR A  12       3.851  10.267 -10.602  1.00  2.19           H  
ATOM    167  HA  THR A  12       3.204   8.264  -9.816  1.00  2.19           H  
ATOM    168  HB  THR A  12       4.850   7.153 -12.134  1.00  2.19           H  
ATOM    169  HG1 THR A  12       3.219   8.348 -12.998  1.00  2.19           H  
ATOM    170 1HG2 THR A  12       3.453   5.159 -11.891  1.00  2.19           H  
ATOM    171 2HG2 THR A  12       4.412   5.434 -10.423  1.00  2.19           H  
ATOM    172 3HG2 THR A  12       2.688   5.860 -10.446  1.00  2.19           H  
ATOM    173  N   GLY A  13       6.373   7.301  -9.800  1.00  2.23           N  
ATOM    174  CA  GLY A  13       7.357   6.521  -9.052  1.00  2.23           C  
ATOM    175  C   GLY A  13       8.418   6.025 -10.025  1.00  2.23           C  
ATOM    176  O   GLY A  13       8.909   6.785 -10.862  1.00  2.23           O  
ATOM    177  H   GLY A  13       6.615   7.702 -10.704  1.00  2.23           H  
ATOM    178 1HA  GLY A  13       7.814   7.137  -8.279  1.00  2.23           H  
ATOM    179 2HA  GLY A  13       6.870   5.678  -8.564  1.00  2.23           H  
ATOM    180  N   GLN A  14       8.802   4.747  -9.921  1.00  2.35           N  
ATOM    181  CA  GLN A  14       9.800   4.216 -10.855  1.00  2.35           C  
ATOM    182  C   GLN A  14      11.150   4.927 -10.760  1.00  2.35           C  
ATOM    183  O   GLN A  14      12.059   4.432 -10.102  1.00  2.35           O  
ATOM    184  CB  GLN A  14       9.260   4.230 -12.302  1.00  2.35           C  
ATOM    185  CG  GLN A  14       8.089   3.278 -12.520  1.00  2.35           C  
ATOM    186  CD  GLN A  14       7.512   3.354 -13.926  1.00  2.35           C  
ATOM    187  OE1 GLN A  14       7.526   4.407 -14.570  1.00  2.35           O  
ATOM    188  NE2 GLN A  14       6.994   2.231 -14.409  1.00  2.35           N  
ATOM    189  H   GLN A  14       8.392   4.149  -9.218  1.00  2.35           H  
ATOM    190  HA  GLN A  14       9.972   3.173 -10.593  1.00  2.35           H  
ATOM    191 1HB  GLN A  14       8.939   5.215 -12.613  1.00  2.35           H  
ATOM    192 2HB  GLN A  14      10.055   3.925 -12.981  1.00  2.35           H  
ATOM    193 1HG  GLN A  14       8.434   2.258 -12.349  1.00  2.35           H  
ATOM    194 2HG  GLN A  14       7.298   3.526 -11.814  1.00  2.35           H  
ATOM    195 1HE2 GLN A  14       6.597   2.218 -15.328  1.00  2.35           H  
ATOM    196 2HE2 GLN A  14       7.001   1.398 -13.856  1.00  2.35           H  
ATOM    197  N   GLY A  15      11.311   6.017 -11.502  1.00  2.56           N  
ATOM    198  CA  GLY A  15      12.562   6.783 -11.595  1.00  2.56           C  
ATOM    199  C   GLY A  15      13.105   7.336 -10.259  1.00  2.56           C  
ATOM    200  O   GLY A  15      14.242   7.803 -10.201  1.00  2.56           O  
ATOM    201  H   GLY A  15      10.476   6.372 -11.956  1.00  2.56           H  
ATOM    202 1HA  GLY A  15      13.323   6.152 -12.052  1.00  2.56           H  
ATOM    203 2HA  GLY A  15      12.404   7.616 -12.280  1.00  2.56           H  
ATOM    204  N   HIS A  16      12.298   7.318  -9.203  1.00  2.91           N  
ATOM    205  CA  HIS A  16      12.715   7.790  -7.881  1.00  2.91           C  
ATOM    206  C   HIS A  16      13.911   6.966  -7.382  1.00  2.91           C  
ATOM    207  O   HIS A  16      13.980   5.758  -7.592  1.00  2.91           O  
ATOM    208  CB  HIS A  16      11.566   7.673  -6.874  1.00  2.91           C  
ATOM    209  CG  HIS A  16      11.785   8.426  -5.573  1.00  2.91           C  
ATOM    210  ND1 HIS A  16      12.587   7.972  -4.555  1.00  2.91           N  
ATOM    211  CD2 HIS A  16      11.289   9.596  -5.152  1.00  2.91           C  
ATOM    212  CE1 HIS A  16      12.567   8.849  -3.562  1.00  2.91           C  
ATOM    213  NE2 HIS A  16      11.787   9.833  -3.910  1.00  2.91           N  
ATOM    214  H   HIS A  16      11.369   6.938  -9.321  1.00  2.91           H  
ATOM    215  HA  HIS A  16      13.021   8.834  -7.937  1.00  2.91           H  
ATOM    216 1HB  HIS A  16      10.655   8.025  -7.331  1.00  2.91           H  
ATOM    217 2HB  HIS A  16      11.415   6.621  -6.634  1.00  2.91           H  
ATOM    218  HD2 HIS A  16      10.625  10.240  -5.681  1.00  2.91           H  
ATOM    219  HE1 HIS A  16      13.105   8.764  -2.619  1.00  2.91           H  
ATOM    220  HE2 HIS A  16      11.569  10.669  -3.364  1.00  2.91           H  
ATOM    221  N   VAL A  17      14.840   7.619  -6.692  1.00  3.41           N  
ATOM    222  CA  VAL A  17      16.039   6.968  -6.153  1.00  3.41           C  
ATOM    223  C   VAL A  17      15.760   5.909  -5.069  1.00  3.41           C  
ATOM    224  O   VAL A  17      16.569   5.008  -4.835  1.00  3.41           O  
ATOM    225  CB  VAL A  17      16.956   8.061  -5.565  1.00  3.41           C  
ATOM    226  CG1 VAL A  17      17.365   9.019  -6.670  1.00  3.41           C  
ATOM    227  CG2 VAL A  17      16.213   8.834  -4.451  1.00  3.41           C  
ATOM    228  H   VAL A  17      14.720   8.610  -6.545  1.00  3.41           H  
ATOM    229  HA  VAL A  17      16.555   6.483  -6.982  1.00  3.41           H  
ATOM    230  HB  VAL A  17      17.857   7.600  -5.163  1.00  3.41           H  
ATOM    231 1HG1 VAL A  17      18.022   9.788  -6.260  1.00  3.41           H  
ATOM    232 2HG1 VAL A  17      17.890   8.468  -7.450  1.00  3.41           H  
ATOM    233 3HG1 VAL A  17      16.473   9.488  -7.091  1.00  3.41           H  
ATOM    234 1HG2 VAL A  17      16.867   9.608  -4.048  1.00  3.41           H  
ATOM    235 2HG2 VAL A  17      15.318   9.299  -4.863  1.00  3.41           H  
ATOM    236 3HG2 VAL A  17      15.933   8.161  -3.643  1.00  3.41           H  
ATOM    237  N   ASN A  18      14.614   6.035  -4.420  1.00  4.09           N  
ATOM    238  CA  ASN A  18      14.119   5.195  -3.345  1.00  4.09           C  
ATOM    239  C   ASN A  18      15.129   5.021  -2.202  1.00  4.09           C  
ATOM    240  O   ASN A  18      15.807   5.980  -1.819  1.00  4.09           O  
ATOM    241  CB  ASN A  18      13.656   3.856  -3.911  1.00  4.09           C  
ATOM    242  CG  ASN A  18      12.500   3.984  -4.901  1.00  4.09           C  
ATOM    243  OD1 ASN A  18      11.494   4.659  -4.642  1.00  4.09           O  
ATOM    244  ND2 ASN A  18      12.635   3.339  -6.030  1.00  4.09           N  
ATOM    245  H   ASN A  18      13.999   6.797  -4.683  1.00  4.09           H  
ATOM    246  HA  ASN A  18      13.258   5.700  -2.918  1.00  4.09           H  
ATOM    247 1HB  ASN A  18      14.489   3.350  -4.399  1.00  4.09           H  
ATOM    248 2HB  ASN A  18      13.300   3.216  -3.112  1.00  4.09           H  
ATOM    249 1HD2 ASN A  18      11.912   3.387  -6.720  1.00  4.09           H  
ATOM    250 2HD2 ASN A  18      13.463   2.812  -6.212  1.00  4.09           H  
ATOM    251  N   SER A  19      15.220   3.804  -1.646  1.00  4.89           N  
ATOM    252  CA  SER A  19      16.080   3.525  -0.494  1.00  4.89           C  
ATOM    253  C   SER A  19      16.168   2.047  -0.140  1.00  4.89           C  
ATOM    254  O   SER A  19      15.355   1.244  -0.591  1.00  4.89           O  
ATOM    255  CB  SER A  19      15.592   4.298   0.720  1.00  4.89           C  
ATOM    256  OG  SER A  19      14.291   3.907   1.109  1.00  4.89           O  
ATOM    257  H   SER A  19      14.672   3.046  -2.017  1.00  4.89           H  
ATOM    258  HA  SER A  19      17.087   3.869  -0.739  1.00  4.89           H  
ATOM    259 1HB  SER A  19      16.277   4.133   1.547  1.00  4.89           H  
ATOM    260 2HB  SER A  19      15.600   5.356   0.521  1.00  4.89           H  
ATOM    261  HG  SER A  19      14.310   2.970   1.421  1.00  4.89           H  
ATOM    262  N   ASN A  20      17.133   1.705   0.720  1.00  5.68           N  
ATOM    263  CA  ASN A  20      17.219   0.369   1.320  1.00  5.68           C  
ATOM    264  C   ASN A  20      16.149   0.201   2.413  1.00  5.68           C  
ATOM    265  O   ASN A  20      15.711  -0.907   2.724  1.00  5.68           O  
ATOM    266  CB  ASN A  20      18.601   0.143   1.895  1.00  5.68           C  
ATOM    267  CG  ASN A  20      19.652  -0.017   0.829  1.00  5.68           C  
ATOM    268  OD1 ASN A  20      19.362  -0.407  -0.308  1.00  5.68           O  
ATOM    269  ND2 ASN A  20      20.876   0.282   1.177  1.00  5.68           N  
ATOM    270  H   ASN A  20      17.807   2.405   0.996  1.00  5.68           H  
ATOM    271  HA  ASN A  20      17.023  -0.379   0.550  1.00  5.68           H  
ATOM    272 1HB  ASN A  20      18.870   0.984   2.536  1.00  5.68           H  
ATOM    273 2HB  ASN A  20      18.591  -0.751   2.519  1.00  5.68           H  
ATOM    274 1HD2 ASN A  20      21.619   0.198   0.512  1.00  5.68           H  
ATOM    275 2HD2 ASN A  20      21.070   0.594   2.106  1.00  5.68           H  
ATOM    276  N   ARG A  21      15.766   1.333   3.002  1.00  6.29           N  
ATOM    277  CA  ARG A  21      14.774   1.439   4.070  1.00  6.29           C  
ATOM    278  C   ARG A  21      13.380   1.558   3.462  1.00  6.29           C  
ATOM    279  O   ARG A  21      13.263   1.862   2.278  1.00  6.29           O  
ATOM    280  CB  ARG A  21      15.054   2.652   4.946  1.00  6.29           C  
ATOM    281  CG  ARG A  21      16.366   2.595   5.730  1.00  6.29           C  
ATOM    282  CD  ARG A  21      16.572   3.824   6.556  1.00  6.29           C  
ATOM    283  NE  ARG A  21      17.829   3.786   7.295  1.00  6.29           N  
ATOM    284  CZ  ARG A  21      18.294   4.788   8.072  1.00  6.29           C  
ATOM    285  NH1 ARG A  21      17.602   5.899   8.202  1.00  6.29           N  
ATOM    286  NH2 ARG A  21      19.448   4.653   8.704  1.00  6.29           N  
ATOM    287  H   ARG A  21      16.192   2.185   2.680  1.00  6.29           H  
ATOM    288  HA  ARG A  21      14.816   0.539   4.683  1.00  6.29           H  
ATOM    289 1HB  ARG A  21      15.078   3.546   4.324  1.00  6.29           H  
ATOM    290 2HB  ARG A  21      14.243   2.778   5.662  1.00  6.29           H  
ATOM    291 1HG  ARG A  21      16.354   1.731   6.394  1.00  6.29           H  
ATOM    292 2HG  ARG A  21      17.200   2.504   5.032  1.00  6.29           H  
ATOM    293 1HD  ARG A  21      16.587   4.698   5.904  1.00  6.29           H  
ATOM    294 2HD  ARG A  21      15.758   3.922   7.272  1.00  6.29           H  
ATOM    295  HE  ARG A  21      18.392   2.949   7.223  1.00  6.29           H  
ATOM    296 1HH1 ARG A  21      16.721   6.004   7.720  1.00  6.29           H  
ATOM    297 2HH1 ARG A  21      17.953   6.647   8.783  1.00  6.29           H  
ATOM    298 1HH2 ARG A  21      19.981   3.800   8.606  1.00  6.29           H  
ATOM    299 2HH2 ARG A  21      19.796   5.402   9.284  1.00  6.29           H  
ATOM    300  N   ASN A  22      12.340   1.332   4.272  1.00  6.56           N  
ATOM    301  CA  ASN A  22      10.944   1.468   3.831  1.00  6.56           C  
ATOM    302  C   ASN A  22      10.597   2.950   3.588  1.00  6.56           C  
ATOM    303  O   ASN A  22      11.460   3.816   3.725  1.00  6.56           O  
ATOM    304  CB  ASN A  22      10.022   0.810   4.863  1.00  6.56           C  
ATOM    305  CG  ASN A  22       8.682   0.293   4.308  1.00  6.56           C  
ATOM    306  OD1 ASN A  22       8.107   0.853   3.368  1.00  6.56           O  
ATOM    307  ND2 ASN A  22       8.196  -0.775   4.890  1.00  6.56           N  
ATOM    308  H   ASN A  22      12.517   1.066   5.229  1.00  6.56           H  
ATOM    309  HA  ASN A  22      10.828   0.948   2.877  1.00  6.56           H  
ATOM    310 1HB  ASN A  22      10.547  -0.025   5.328  1.00  6.56           H  
ATOM    311 2HB  ASN A  22       9.808   1.533   5.652  1.00  6.56           H  
ATOM    312 1HD2 ASN A  22       7.330  -1.165   4.578  1.00  6.56           H  
ATOM    313 2HD2 ASN A  22       8.691  -1.201   5.646  1.00  6.56           H  
ATOM    314  N   THR A  23       9.344   3.238   3.189  1.00  6.47           N  
ATOM    315  CA  THR A  23       8.808   4.584   2.850  1.00  6.47           C  
ATOM    316  C   THR A  23       9.342   5.122   1.523  1.00  6.47           C  
ATOM    317  O   THR A  23       8.576   5.566   0.665  1.00  6.47           O  
ATOM    318  CB  THR A  23       9.090   5.655   3.931  1.00  6.47           C  
ATOM    319  OG1 THR A  23       8.477   5.275   5.171  1.00  6.47           O  
ATOM    320  CG2 THR A  23       8.520   7.020   3.463  1.00  6.47           C  
ATOM    321  H   THR A  23       8.715   2.453   3.097  1.00  6.47           H  
ATOM    322  HA  THR A  23       7.724   4.494   2.753  1.00  6.47           H  
ATOM    323  HB  THR A  23      10.155   5.773   4.082  1.00  6.47           H  
ATOM    324  HG1 THR A  23       7.527   5.188   5.046  1.00  6.47           H  
ATOM    325 1HG2 THR A  23       8.719   7.778   4.220  1.00  6.47           H  
ATOM    326 2HG2 THR A  23       8.991   7.311   2.526  1.00  6.47           H  
ATOM    327 3HG2 THR A  23       7.445   6.933   3.312  1.00  6.47           H  
ATOM    328  N   HIS A  24      10.661   5.085   1.373  1.00  6.11           N  
ATOM    329  CA  HIS A  24      11.382   5.520   0.187  1.00  6.11           C  
ATOM    330  C   HIS A  24      11.289   7.016  -0.092  1.00  6.11           C  
ATOM    331  O   HIS A  24      11.080   7.431  -1.226  1.00  6.11           O  
ATOM    332  CB  HIS A  24      10.909   4.731  -1.042  1.00  6.11           C  
ATOM    333  CG  HIS A  24      11.026   3.231  -0.874  1.00  6.11           C  
ATOM    334  ND1 HIS A  24      12.158   2.633  -0.382  1.00  6.11           N  
ATOM    335  CD2 HIS A  24      10.164   2.223  -1.158  1.00  6.11           C  
ATOM    336  CE1 HIS A  24      11.987   1.322  -0.355  1.00  6.11           C  
ATOM    337  NE2 HIS A  24      10.784   1.047  -0.826  1.00  6.11           N  
ATOM    338  H   HIS A  24      11.195   4.714   2.157  1.00  6.11           H  
ATOM    339  HA  HIS A  24      12.438   5.298   0.320  1.00  6.11           H  
ATOM    340 1HB  HIS A  24       9.882   4.975  -1.280  1.00  6.11           H  
ATOM    341 2HB  HIS A  24      11.482   5.016  -1.891  1.00  6.11           H  
ATOM    342  HD1 HIS A  24      12.986   3.105  -0.025  1.00  6.11           H  
ATOM    343  HD2 HIS A  24       9.171   2.192  -1.569  1.00  6.11           H  
ATOM    344  HE1 HIS A  24      12.787   0.674   0.012  1.00  6.11           H  
ATOM    345  N   ARG A  25      11.455   7.829   0.951  1.00  5.54           N  
ATOM    346  CA  ARG A  25      11.437   9.281   0.795  1.00  5.54           C  
ATOM    347  C   ARG A  25      12.775   9.843   0.309  1.00  5.54           C  
ATOM    348  O   ARG A  25      12.823  10.566  -0.684  1.00  5.54           O  
ATOM    349  CB  ARG A  25      11.063   9.944   2.119  1.00  5.54           C  
ATOM    350  CG  ARG A  25      10.903  11.471   2.086  1.00  5.54           C  
ATOM    351  CD  ARG A  25      10.519  12.017   3.422  1.00  5.54           C  
ATOM    352  NE  ARG A  25       9.230  11.501   3.881  1.00  5.54           N  
ATOM    353  CZ  ARG A  25       8.020  11.989   3.524  1.00  5.54           C  
ATOM    354  NH1 ARG A  25       7.930  13.013   2.702  1.00  5.54           N  
ATOM    355  NH2 ARG A  25       6.921  11.434   4.003  1.00  5.54           N  
ATOM    356  H   ARG A  25      11.601   7.419   1.862  1.00  5.54           H  
ATOM    357  HA  ARG A  25      10.688   9.528   0.054  1.00  5.54           H  
ATOM    358 1HB  ARG A  25      10.118   9.534   2.465  1.00  5.54           H  
ATOM    359 2HB  ARG A  25      11.811   9.706   2.872  1.00  5.54           H  
ATOM    360 1HG  ARG A  25      11.840  11.922   1.805  1.00  5.54           H  
ATOM    361 2HG  ARG A  25      10.154  11.762   1.366  1.00  5.54           H  
ATOM    362 1HD  ARG A  25      11.277  11.743   4.155  1.00  5.54           H  
ATOM    363 2HD  ARG A  25      10.450  13.103   3.362  1.00  5.54           H  
ATOM    364  HE  ARG A  25       9.245  10.716   4.517  1.00  5.54           H  
ATOM    365 1HH1 ARG A  25       8.766  13.441   2.334  1.00  5.54           H  
ATOM    366 2HH1 ARG A  25       7.023  13.371   2.441  1.00  5.54           H  
ATOM    367 1HH2 ARG A  25       6.986  10.648   4.635  1.00  5.54           H  
ATOM    368 2HH2 ARG A  25       6.016  11.795   3.738  1.00  5.54           H  
ATOM    369  N   SER A  26      13.852   9.566   1.050  1.00  4.85           N  
ATOM    370  CA  SER A  26      15.219  10.033   0.750  1.00  4.85           C  
ATOM    371  C   SER A  26      15.336  11.519   0.395  1.00  4.85           C  
ATOM    372  O   SER A  26      16.187  11.911  -0.410  1.00  4.85           O  
ATOM    373  CB  SER A  26      15.795   9.196  -0.370  1.00  4.85           C  
ATOM    374  OG  SER A  26      15.875   7.866   0.035  1.00  4.85           O  
ATOM    375  H   SER A  26      13.730   8.965   1.852  1.00  4.85           H  
ATOM    376  HA  SER A  26      15.826   9.861   1.639  1.00  4.85           H  
ATOM    377 1HB  SER A  26      15.159   9.273  -1.253  1.00  4.85           H  
ATOM    378 2HB  SER A  26      16.782   9.561  -0.644  1.00  4.85           H  
ATOM    379  HG  SER A  26      15.964   7.322  -0.776  1.00  4.85           H  
ATOM    380  N   LEU A  27      14.458  12.337   0.975  1.00  4.13           N  
ATOM    381  CA  LEU A  27      14.392  13.779   0.744  1.00  4.13           C  
ATOM    382  C   LEU A  27      14.373  14.130  -0.749  1.00  4.13           C  
ATOM    383  O   LEU A  27      14.826  15.209  -1.140  1.00  4.13           O  
ATOM    384  CB  LEU A  27      15.573  14.467   1.421  1.00  4.13           C  
ATOM    385  CG  LEU A  27      15.675  14.215   2.929  1.00  4.13           C  
ATOM    386  CD1 LEU A  27      16.905  14.918   3.474  1.00  4.13           C  
ATOM    387  CD2 LEU A  27      14.400  14.701   3.603  1.00  4.13           C  
ATOM    388  H   LEU A  27      13.801  11.921   1.613  1.00  4.13           H  
ATOM    389  HA  LEU A  27      13.471  14.153   1.187  1.00  4.13           H  
ATOM    390 1HB  LEU A  27      16.498  14.126   0.957  1.00  4.13           H  
ATOM    391 2HB  LEU A  27      15.487  15.541   1.265  1.00  4.13           H  
ATOM    392  HG  LEU A  27      15.793  13.149   3.114  1.00  4.13           H  
ATOM    393 1HD1 LEU A  27      16.988  14.731   4.544  1.00  4.13           H  
ATOM    394 2HD1 LEU A  27      17.794  14.538   2.969  1.00  4.13           H  
ATOM    395 3HD1 LEU A  27      16.818  15.989   3.298  1.00  4.13           H  
ATOM    396 1HD2 LEU A  27      14.463  14.517   4.677  1.00  4.13           H  
ATOM    397 2HD2 LEU A  27      14.277  15.770   3.425  1.00  4.13           H  
ATOM    398 3HD2 LEU A  27      13.545  14.163   3.193  1.00  4.13           H  
ATOM    399  N   SER A  28      13.831  13.229  -1.573  1.00  3.47           N  
ATOM    400  CA  SER A  28      13.859  13.387  -3.015  1.00  3.47           C  
ATOM    401  C   SER A  28      12.519  13.087  -3.678  1.00  3.47           C  
ATOM    402  O   SER A  28      11.652  12.422  -3.102  1.00  3.47           O  
ATOM    403  CB  SER A  28      14.922  12.453  -3.580  1.00  3.47           C  
ATOM    404  OG  SER A  28      16.203  12.739  -3.044  1.00  3.47           O  
ATOM    405  H   SER A  28      13.457  12.365  -1.186  1.00  3.47           H  
ATOM    406  HA  SER A  28      14.129  14.417  -3.243  1.00  3.47           H  
ATOM    407 1HB  SER A  28      14.651  11.422  -3.345  1.00  3.47           H  
ATOM    408 2HB  SER A  28      14.946  12.542  -4.666  1.00  3.47           H  
ATOM    409  HG  SER A  28      16.187  12.442  -2.094  1.00  3.47           H  
ATOM    410  N   GLY A  29      12.348  13.592  -4.897  1.00  2.92           N  
ATOM    411  CA  GLY A  29      11.198  13.257  -5.731  1.00  2.92           C  
ATOM    412  C   GLY A  29      11.712  12.544  -6.975  1.00  2.92           C  
ATOM    413  O   GLY A  29      12.876  12.143  -7.025  1.00  2.92           O  
ATOM    414  H   GLY A  29      13.074  14.179  -5.282  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      10.503  12.619  -5.187  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      10.667  14.165  -6.015  1.00  2.92           H  
ATOM    417  N   CYS A  30      10.867  12.404  -7.981  1.00  2.49           N  
ATOM    418  CA  CYS A  30      11.282  11.768  -9.222  1.00  2.49           C  
ATOM    419  C   CYS A  30      12.060  12.775 -10.059  1.00  2.49           C  
ATOM    420  O   CYS A  30      11.697  13.953 -10.061  1.00  2.49           O  
ATOM    421  CB  CYS A  30      10.104  11.269 -10.064  1.00  2.49           C  
ATOM    422  SG  CYS A  30       9.188   9.787  -9.475  1.00  2.49           S  
ATOM    423  H   CYS A  30       9.920  12.739  -7.887  1.00  2.49           H  
ATOM    424  HA  CYS A  30      11.884  10.908  -8.956  1.00  2.49           H  
ATOM    425 1HB  CYS A  30       9.388  12.080 -10.161  1.00  2.49           H  
ATOM    426 2HB  CYS A  30      10.452  11.046 -11.068  1.00  2.49           H  
ATOM    427  N   PRO A  31      13.082  12.349 -10.829  1.00  2.20           N  
ATOM    428  CA  PRO A  31      13.823  13.156 -11.792  1.00  2.20           C  
ATOM    429  C   PRO A  31      12.874  13.919 -12.714  1.00  2.20           C  
ATOM    430  O   PRO A  31      13.192  15.014 -13.170  1.00  2.20           O  
ATOM    431  CB  PRO A  31      14.619  12.095 -12.555  1.00  2.20           C  
ATOM    432  CG  PRO A  31      14.843  11.002 -11.538  1.00  2.20           C  
ATOM    433  CD  PRO A  31      13.570  10.955 -10.723  1.00  2.20           C  
ATOM    434  HA  PRO A  31      14.489  13.843 -11.253  1.00  2.20           H  
ATOM    435 1HB  PRO A  31      14.052  11.753 -13.434  1.00  2.20           H  
ATOM    436 2HB  PRO A  31      15.559  12.529 -12.929  1.00  2.20           H  
ATOM    437 1HG  PRO A  31      15.051  10.042 -12.039  1.00  2.20           H  
ATOM    438 2HG  PRO A  31      15.723  11.232 -10.921  1.00  2.20           H  
ATOM    439 1HD  PRO A  31      12.852  10.241 -11.152  1.00  2.20           H  
ATOM    440 2HD  PRO A  31      13.862  10.703  -9.691  1.00  2.20           H  
ATOM    441  N   ILE A  32      11.696  13.349 -12.961  1.00  2.04           N  
ATOM    442  CA  ILE A  32      10.690  13.968 -13.797  1.00  2.04           C  
ATOM    443  C   ILE A  32      10.245  15.281 -13.173  1.00  2.04           C  
ATOM    444  O   ILE A  32      10.126  16.300 -13.856  1.00  2.04           O  
ATOM    445  CB  ILE A  32       9.455  13.070 -13.875  1.00  2.04           C  
ATOM    446  CG1 ILE A  32       9.768  11.789 -14.609  1.00  2.04           C  
ATOM    447  CG2 ILE A  32       8.307  13.826 -14.547  1.00  2.04           C  
ATOM    448  CD1 ILE A  32       8.682  10.745 -14.443  1.00  2.04           C  
ATOM    449  H   ILE A  32      11.492  12.446 -12.566  1.00  2.04           H  
ATOM    450  HA  ILE A  32      11.102  14.154 -14.789  1.00  2.04           H  
ATOM    451  HB  ILE A  32       9.159  12.791 -12.868  1.00  2.04           H  
ATOM    452 1HG1 ILE A  32       9.887  12.005 -15.671  1.00  2.04           H  
ATOM    453 2HG1 ILE A  32      10.705  11.380 -14.229  1.00  2.04           H  
ATOM    454 1HG2 ILE A  32       7.422  13.191 -14.580  1.00  2.04           H  
ATOM    455 2HG2 ILE A  32       8.078  14.733 -13.984  1.00  2.04           H  
ATOM    456 3HG2 ILE A  32       8.595  14.099 -15.561  1.00  2.04           H  
ATOM    457 1HD1 ILE A  32       8.956   9.843 -14.988  1.00  2.04           H  
ATOM    458 2HD1 ILE A  32       8.562  10.503 -13.380  1.00  2.04           H  
ATOM    459 3HD1 ILE A  32       7.741  11.130 -14.834  1.00  2.04           H  
ATOM    460  N   ALA A  33       9.970  15.252 -11.863  1.00  1.97           N  
ATOM    461  CA  ALA A  33       9.522  16.445 -11.175  1.00  1.97           C  
ATOM    462  C   ALA A  33      10.617  17.474 -11.241  1.00  1.97           C  
ATOM    463  O   ALA A  33      10.375  18.655 -11.490  1.00  1.97           O  
ATOM    464  CB  ALA A  33       9.189  16.142  -9.718  1.00  1.97           C  
ATOM    465  H   ALA A  33      10.140  14.414 -11.324  1.00  1.97           H  
ATOM    466  HA  ALA A  33       8.639  16.834 -11.682  1.00  1.97           H  
ATOM    467 1HB  ALA A  33       8.858  17.052  -9.227  1.00  1.97           H  
ATOM    468 2HB  ALA A  33       8.404  15.403  -9.659  1.00  1.97           H  
ATOM    469 3HB  ALA A  33      10.075  15.761  -9.218  1.00  1.97           H  
ATOM    470  N   ALA A  34      11.854  17.008 -11.052  1.00  1.97           N  
ATOM    471  CA  ALA A  34      12.978  17.924 -11.081  1.00  1.97           C  
ATOM    472  C   ALA A  34      13.094  18.578 -12.445  1.00  1.97           C  
ATOM    473  O   ALA A  34      13.297  19.790 -12.548  1.00  1.97           O  
ATOM    474  CB  ALA A  34      14.261  17.190 -10.749  1.00  1.97           C  
ATOM    475  H   ALA A  34      11.988  16.013 -10.862  1.00  1.97           H  
ATOM    476  HA  ALA A  34      12.804  18.702 -10.341  1.00  1.97           H  
ATOM    477 1HB  ALA A  34      15.093  17.893 -10.756  1.00  1.97           H  
ATOM    478 2HB  ALA A  34      14.174  16.736  -9.764  1.00  1.97           H  
ATOM    479 3HB  ALA A  34      14.438  16.418 -11.487  1.00  1.97           H  
ATOM    480  N   ALA A  35      12.903  17.791 -13.503  1.00  2.01           N  
ATOM    481  CA  ALA A  35      13.006  18.320 -14.846  1.00  2.01           C  
ATOM    482  C   ALA A  35      11.971  19.400 -15.094  1.00  2.01           C  
ATOM    483  O   ALA A  35      12.292  20.443 -15.676  1.00  2.01           O  
ATOM    484  CB  ALA A  35      12.832  17.201 -15.854  1.00  2.01           C  
ATOM    485  H   ALA A  35      12.736  16.795 -13.370  1.00  2.01           H  
ATOM    486  HA  ALA A  35      13.994  18.760 -14.962  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      12.935  17.597 -16.861  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      13.590  16.438 -15.678  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      11.843  16.761 -15.735  1.00  2.01           H  
ATOM    490  N   GLU A  36      10.739  19.188 -14.623  1.00  2.07           N  
ATOM    491  CA  GLU A  36       9.719  20.204 -14.835  1.00  2.07           C  
ATOM    492  C   GLU A  36       9.990  21.447 -13.999  1.00  2.07           C  
ATOM    493  O   GLU A  36       9.794  22.570 -14.470  1.00  2.07           O  
ATOM    494  CB  GLU A  36       8.309  19.668 -14.572  1.00  2.07           C  
ATOM    495  CG  GLU A  36       7.835  18.639 -15.608  1.00  2.07           C  
ATOM    496  CD  GLU A  36       6.373  18.275 -15.478  1.00  2.07           C  
ATOM    497  OE1 GLU A  36       5.727  18.765 -14.579  1.00  2.07           O  
ATOM    498  OE2 GLU A  36       5.897  17.520 -16.296  1.00  2.07           O  
ATOM    499  H   GLU A  36      10.515  18.307 -14.151  1.00  2.07           H  
ATOM    500  HA  GLU A  36       9.755  20.497 -15.881  1.00  2.07           H  
ATOM    501 1HB  GLU A  36       8.285  19.188 -13.589  1.00  2.07           H  
ATOM    502 2HB  GLU A  36       7.600  20.495 -14.556  1.00  2.07           H  
ATOM    503 1HG  GLU A  36       8.012  19.038 -16.605  1.00  2.07           H  
ATOM    504 2HG  GLU A  36       8.439  17.737 -15.495  1.00  2.07           H  
ATOM    505  N   LYS A  37      10.488  21.274 -12.772  1.00  2.14           N  
ATOM    506  CA  LYS A  37      10.775  22.438 -11.945  1.00  2.14           C  
ATOM    507  C   LYS A  37      11.866  23.278 -12.596  1.00  2.14           C  
ATOM    508  O   LYS A  37      11.796  24.516 -12.603  1.00  2.14           O  
ATOM    509  CB  LYS A  37      11.200  22.009 -10.542  1.00  2.14           C  
ATOM    510  CG  LYS A  37      10.074  21.429  -9.682  1.00  2.14           C  
ATOM    511  CD  LYS A  37      10.602  20.977  -8.333  1.00  2.14           C  
ATOM    512  CE  LYS A  37       9.508  20.367  -7.478  1.00  2.14           C  
ATOM    513  NZ  LYS A  37      10.033  19.916  -6.156  1.00  2.14           N  
ATOM    514  H   LYS A  37      10.635  20.333 -12.403  1.00  2.14           H  
ATOM    515  HA  LYS A  37       9.875  23.047 -11.873  1.00  2.14           H  
ATOM    516 1HB  LYS A  37      11.977  21.246 -10.626  1.00  2.14           H  
ATOM    517 2HB  LYS A  37      11.631  22.858 -10.016  1.00  2.14           H  
ATOM    518 1HG  LYS A  37       9.313  22.191  -9.526  1.00  2.14           H  
ATOM    519 2HG  LYS A  37       9.615  20.590 -10.191  1.00  2.14           H  
ATOM    520 1HD  LYS A  37      11.382  20.230  -8.492  1.00  2.14           H  
ATOM    521 2HD  LYS A  37      11.037  21.826  -7.807  1.00  2.14           H  
ATOM    522 1HE  LYS A  37       8.725  21.105  -7.316  1.00  2.14           H  
ATOM    523 2HE  LYS A  37       9.083  19.508  -8.003  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37       9.283  19.514  -5.612  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37      10.755  19.223  -6.299  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37      10.420  20.706  -5.660  1.00  2.14           H  
ATOM    527  N   LEU A  38      12.868  22.609 -13.169  1.00  2.23           N  
ATOM    528  CA  LEU A  38      13.940  23.321 -13.834  1.00  2.23           C  
ATOM    529  C   LEU A  38      13.430  24.005 -15.087  1.00  2.23           C  
ATOM    530  O   LEU A  38      13.757  25.164 -15.338  1.00  2.23           O  
ATOM    531  CB  LEU A  38      15.061  22.348 -14.181  1.00  2.23           C  
ATOM    532  CG  LEU A  38      15.829  21.801 -12.977  1.00  2.23           C  
ATOM    533  CD1 LEU A  38      16.741  20.679 -13.432  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      16.616  22.933 -12.342  1.00  2.23           C  
ATOM    535  H   LEU A  38      12.895  21.589 -13.121  1.00  2.23           H  
ATOM    536  HA  LEU A  38      14.327  24.077 -13.155  1.00  2.23           H  
ATOM    537 1HB  LEU A  38      14.626  21.499 -14.709  1.00  2.23           H  
ATOM    538 2HB  LEU A  38      15.770  22.847 -14.843  1.00  2.23           H  
ATOM    539  HG  LEU A  38      15.132  21.399 -12.247  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      17.284  20.283 -12.575  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38      16.136  19.887 -13.877  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38      17.447  21.060 -14.168  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      17.164  22.555 -11.479  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      17.319  23.341 -13.070  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      15.930  23.717 -12.022  1.00  2.23           H  
ATOM    546  N   ALA A  39      12.579  23.323 -15.857  1.00  2.32           N  
ATOM    547  CA  ALA A  39      12.067  23.920 -17.078  1.00  2.32           C  
ATOM    548  C   ALA A  39      11.283  25.185 -16.782  1.00  2.32           C  
ATOM    549  O   ALA A  39      11.477  26.211 -17.440  1.00  2.32           O  
ATOM    550  CB  ALA A  39      11.177  22.930 -17.801  1.00  2.32           C  
ATOM    551  H   ALA A  39      12.324  22.362 -15.623  1.00  2.32           H  
ATOM    552  HA  ALA A  39      12.915  24.181 -17.711  1.00  2.32           H  
ATOM    553 1HB  ALA A  39      10.811  23.374 -18.724  1.00  2.32           H  
ATOM    554 2HB  ALA A  39      11.747  22.028 -18.025  1.00  2.32           H  
ATOM    555 3HB  ALA A  39      10.334  22.674 -17.160  1.00  2.32           H  
ATOM    556  N   LYS A  40      10.451  25.133 -15.741  1.00  2.48           N  
ATOM    557  CA  LYS A  40       9.647  26.281 -15.361  1.00  2.48           C  
ATOM    558  C   LYS A  40      10.539  27.397 -14.851  1.00  2.48           C  
ATOM    559  O   LYS A  40      10.317  28.570 -15.163  1.00  2.48           O  
ATOM    560  CB  LYS A  40       8.624  25.871 -14.309  1.00  2.48           C  
ATOM    561  CG  LYS A  40       7.511  24.967 -14.850  1.00  2.48           C  
ATOM    562  CD  LYS A  40       6.552  24.528 -13.753  1.00  2.48           C  
ATOM    563  CE  LYS A  40       5.477  23.592 -14.302  1.00  2.48           C  
ATOM    564  NZ  LYS A  40       4.546  23.123 -13.237  1.00  2.48           N  
ATOM    565  H   LYS A  40      10.342  24.257 -15.226  1.00  2.48           H  
ATOM    566  HA  LYS A  40       9.120  26.645 -16.244  1.00  2.48           H  
ATOM    567 1HB  LYS A  40       9.134  25.326 -13.510  1.00  2.48           H  
ATOM    568 2HB  LYS A  40       8.171  26.757 -13.870  1.00  2.48           H  
ATOM    569 1HG  LYS A  40       6.953  25.504 -15.616  1.00  2.48           H  
ATOM    570 2HG  LYS A  40       7.956  24.085 -15.306  1.00  2.48           H  
ATOM    571 1HD  LYS A  40       7.115  24.004 -12.977  1.00  2.48           H  
ATOM    572 2HD  LYS A  40       6.076  25.401 -13.309  1.00  2.48           H  
ATOM    573 1HE  LYS A  40       4.906  24.116 -15.066  1.00  2.48           H  
ATOM    574 2HE  LYS A  40       5.961  22.723 -14.754  1.00  2.48           H  
ATOM    575 1HZ  LYS A  40       3.856  22.506 -13.642  1.00  2.48           H  
ATOM    576 2HZ  LYS A  40       5.070  22.624 -12.532  1.00  2.48           H  
ATOM    577 3HZ  LYS A  40       4.083  23.916 -12.816  1.00  2.48           H  
ATOM    578  N   SER A  41      11.583  27.038 -14.098  1.00  2.83           N  
ATOM    579  CA  SER A  41      12.493  28.041 -13.583  1.00  2.83           C  
ATOM    580  C   SER A  41      13.169  28.741 -14.753  1.00  2.83           C  
ATOM    581  O   SER A  41      13.294  29.967 -14.767  1.00  2.83           O  
ATOM    582  CB  SER A  41      13.532  27.393 -12.691  1.00  2.83           C  
ATOM    583  OG  SER A  41      12.931  26.827 -11.550  1.00  2.83           O  
ATOM    584  H   SER A  41      11.731  26.061 -13.843  1.00  2.83           H  
ATOM    585  HA  SER A  41      11.927  28.773 -13.009  1.00  2.83           H  
ATOM    586 1HB  SER A  41      14.064  26.626 -13.246  1.00  2.83           H  
ATOM    587 2HB  SER A  41      14.262  28.141 -12.389  1.00  2.83           H  
ATOM    588  HG  SER A  41      12.400  26.061 -11.882  1.00  2.83           H  
ATOM    589  N   HIS A  42      13.553  27.973 -15.771  1.00  3.53           N  
ATOM    590  CA  HIS A  42      14.222  28.569 -16.906  1.00  3.53           C  
ATOM    591  C   HIS A  42      13.291  29.537 -17.622  1.00  3.53           C  
ATOM    592  O   HIS A  42      13.723  30.620 -18.025  1.00  3.53           O  
ATOM    593  CB  HIS A  42      14.744  27.503 -17.875  1.00  3.53           C  
ATOM    594  CG  HIS A  42      15.927  26.724 -17.337  1.00  3.53           C  
ATOM    595  ND1 HIS A  42      17.097  27.335 -16.936  1.00  3.53           N  
ATOM    596  CD2 HIS A  42      16.118  25.393 -17.157  1.00  3.53           C  
ATOM    597  CE1 HIS A  42      17.953  26.415 -16.523  1.00  3.53           C  
ATOM    598  NE2 HIS A  42      17.386  25.228 -16.648  1.00  3.53           N  
ATOM    599  H   HIS A  42      13.426  26.963 -15.726  1.00  3.53           H  
ATOM    600  HA  HIS A  42      15.083  29.138 -16.556  1.00  3.53           H  
ATOM    601 1HB  HIS A  42      13.943  26.795 -18.098  1.00  3.53           H  
ATOM    602 2HB  HIS A  42      15.036  27.974 -18.810  1.00  3.53           H  
ATOM    603  HD1 HIS A  42      17.285  28.322 -16.940  1.00  3.53           H  
ATOM    604  HD2 HIS A  42      15.485  24.524 -17.337  1.00  3.53           H  
ATOM    605  HE1 HIS A  42      18.940  26.703 -16.161  1.00  3.53           H  
ATOM    606  N   GLU A  43      12.001  29.196 -17.756  1.00  4.79           N  
ATOM    607  CA  GLU A  43      11.087  30.144 -18.395  1.00  4.79           C  
ATOM    608  C   GLU A  43      10.964  31.437 -17.571  1.00  4.79           C  
ATOM    609  O   GLU A  43      10.992  32.543 -18.118  1.00  4.79           O  
ATOM    610  CB  GLU A  43       9.691  29.536 -18.602  1.00  4.79           C  
ATOM    611  CG  GLU A  43       9.609  28.440 -19.670  1.00  4.79           C  
ATOM    612  CD  GLU A  43       8.196  27.885 -19.868  1.00  4.79           C  
ATOM    613  OE1 GLU A  43       7.311  28.255 -19.128  1.00  4.79           O  
ATOM    614  OE2 GLU A  43       8.010  27.101 -20.773  1.00  4.79           O  
ATOM    615  H   GLU A  43      11.675  28.280 -17.437  1.00  4.79           H  
ATOM    616  HA  GLU A  43      11.492  30.399 -19.373  1.00  4.79           H  
ATOM    617 1HB  GLU A  43       9.347  29.105 -17.659  1.00  4.79           H  
ATOM    618 2HB  GLU A  43       8.991  30.324 -18.875  1.00  4.79           H  
ATOM    619 1HG  GLU A  43       9.964  28.845 -20.615  1.00  4.79           H  
ATOM    620 2HG  GLU A  43      10.276  27.627 -19.381  1.00  4.79           H  
ATOM    621  N   LYS A  44      10.905  31.301 -16.241  1.00  6.87           N  
ATOM    622  CA  LYS A  44      10.778  32.451 -15.339  1.00  6.87           C  
ATOM    623  C   LYS A  44      11.988  33.381 -15.407  1.00  6.87           C  
ATOM    624  O   LYS A  44      11.873  34.588 -15.189  1.00  6.87           O  
ATOM    625  CB  LYS A  44      10.560  31.985 -13.900  1.00  6.87           C  
ATOM    626  CG  LYS A  44       9.188  31.361 -13.641  1.00  6.87           C  
ATOM    627  CD  LYS A  44       9.063  30.886 -12.203  1.00  6.87           C  
ATOM    628  CE  LYS A  44       7.709  30.247 -11.942  1.00  6.87           C  
ATOM    629  NZ  LYS A  44       7.588  29.761 -10.539  1.00  6.87           N  
ATOM    630  H   LYS A  44      10.898  30.359 -15.844  1.00  6.87           H  
ATOM    631  HA  LYS A  44       9.905  33.024 -15.645  1.00  6.87           H  
ATOM    632 1HB  LYS A  44      11.313  31.241 -13.646  1.00  6.87           H  
ATOM    633 2HB  LYS A  44      10.688  32.826 -13.221  1.00  6.87           H  
ATOM    634 1HG  LYS A  44       8.414  32.100 -13.839  1.00  6.87           H  
ATOM    635 2HG  LYS A  44       9.038  30.522 -14.313  1.00  6.87           H  
ATOM    636 1HD  LYS A  44       9.845  30.151 -12.002  1.00  6.87           H  
ATOM    637 2HD  LYS A  44       9.197  31.729 -11.527  1.00  6.87           H  
ATOM    638 1HE  LYS A  44       6.926  30.978 -12.133  1.00  6.87           H  
ATOM    639 2HE  LYS A  44       7.579  29.401 -12.621  1.00  6.87           H  
ATOM    640 1HZ  LYS A  44       6.680  29.342 -10.402  1.00  6.87           H  
ATOM    641 2HZ  LYS A  44       8.307  29.074 -10.357  1.00  6.87           H  
ATOM    642 3HZ  LYS A  44       7.699  30.538  -9.903  1.00  6.87           H  
ATOM    643  N   GLN A  45      13.141  32.814 -15.737  1.00  9.98           N  
ATOM    644  CA  GLN A  45      14.400  33.539 -15.838  1.00  9.98           C  
ATOM    645  C   GLN A  45      14.621  34.233 -17.185  1.00  9.98           C  
ATOM    646  O   GLN A  45      15.663  34.863 -17.382  1.00  9.98           O  
ATOM    647  CB  GLN A  45      15.567  32.579 -15.581  1.00  9.98           C  
ATOM    648  CG  GLN A  45      15.639  32.037 -14.162  1.00  9.98           C  
ATOM    649  CD  GLN A  45      16.684  30.938 -14.002  1.00  9.98           C  
ATOM    650  OE1 GLN A  45      17.139  30.314 -14.973  1.00  9.98           O  
ATOM    651  NE2 GLN A  45      17.074  30.690 -12.755  1.00  9.98           N  
ATOM    652  H   GLN A  45      13.157  31.802 -15.872  1.00  9.98           H  
ATOM    653  HA  GLN A  45      14.405  34.306 -15.066  1.00  9.98           H  
ATOM    654 1HB  GLN A  45      15.475  31.726 -16.256  1.00  9.98           H  
ATOM    655 2HB  GLN A  45      16.506  33.078 -15.807  1.00  9.98           H  
ATOM    656 1HG  GLN A  45      15.922  32.860 -13.508  1.00  9.98           H  
ATOM    657 2HG  GLN A  45      14.676  31.660 -13.861  1.00  9.98           H  
ATOM    658 1HE2 GLN A  45      17.757  29.983 -12.574  1.00  9.98           H  
ATOM    659 2HE2 GLN A  45      16.684  31.214 -11.998  1.00  9.98           H  
ATOM    660  N   GLN A  46      13.683  34.127 -18.129  1.00 14.05           N  
ATOM    661  CA  GLN A  46      13.953  34.744 -19.421  1.00 14.05           C  
ATOM    662  C   GLN A  46      13.845  36.274 -19.347  1.00 14.05           C  
ATOM    663  O   GLN A  46      12.954  36.796 -18.679  1.00 14.05           O  
ATOM    664  CB  GLN A  46      12.991  34.209 -20.484  1.00 14.05           C  
ATOM    665  CG  GLN A  46      13.154  32.751 -20.736  1.00 14.05           C  
ATOM    666  CD  GLN A  46      14.527  32.401 -21.234  1.00 14.05           C  
ATOM    667  OE1 GLN A  46      14.976  32.869 -22.291  1.00 14.05           O  
ATOM    668  NE2 GLN A  46      15.218  31.570 -20.459  1.00 14.05           N  
ATOM    669  H   GLN A  46      12.815  33.608 -17.967  1.00 14.05           H  
ATOM    670  HA  GLN A  46      14.957  34.443 -19.694  1.00 14.05           H  
ATOM    671 1HB  GLN A  46      11.964  34.366 -20.146  1.00 14.05           H  
ATOM    672 2HB  GLN A  46      13.116  34.744 -21.420  1.00 14.05           H  
ATOM    673 1HG  GLN A  46      13.000  32.237 -19.799  1.00 14.05           H  
ATOM    674 2HG  GLN A  46      12.417  32.422 -21.467  1.00 14.05           H  
ATOM    675 1HE2 GLN A  46      16.142  31.290 -20.717  1.00 14.05           H  
ATOM    676 2HE2 GLN A  46      14.792  31.228 -19.586  1.00 14.05           H  
ATOM    677  N   PRO A  47      14.720  37.020 -20.062  1.00 18.43           N  
ATOM    678  CA  PRO A  47      14.766  38.478 -20.131  1.00 18.43           C  
ATOM    679  C   PRO A  47      13.585  39.133 -20.849  1.00 18.43           C  
ATOM    680  O   PRO A  47      13.356  40.330 -20.699  1.00 18.43           O  
ATOM    681  CB  PRO A  47      16.079  38.730 -20.876  1.00 18.43           C  
ATOM    682  CG  PRO A  47      16.310  37.485 -21.705  1.00 18.43           C  
ATOM    683  CD  PRO A  47      15.775  36.354 -20.869  1.00 18.43           C  
ATOM    684  HA  PRO A  47      14.836  38.867 -19.103  1.00 18.43           H  
ATOM    685 1HB  PRO A  47      15.995  39.644 -21.466  1.00 18.43           H  
ATOM    686 2HB  PRO A  47      16.886  38.902 -20.151  1.00 18.43           H  
ATOM    687 1HG  PRO A  47      15.797  37.564 -22.672  1.00 18.43           H  
ATOM    688 2HG  PRO A  47      17.383  37.374 -21.927  1.00 18.43           H  
ATOM    689 1HD  PRO A  47      15.364  35.591 -21.546  1.00 18.43           H  
ATOM    690 2HD  PRO A  47      16.569  35.956 -20.213  1.00 18.43           H  
ATOM    691  N   GLN A  48      12.845  38.355 -21.644  1.00 22.03           N  
ATOM    692  CA  GLN A  48      11.685  38.872 -22.382  1.00 22.03           C  
ATOM    693  C   GLN A  48      12.000  40.123 -23.222  1.00 22.03           C  
ATOM    694  O   GLN A  48      11.254  41.109 -23.217  1.00 22.03           O  
ATOM    695  CB  GLN A  48      10.557  39.148 -21.390  1.00 22.03           C  
ATOM    696  CG  GLN A  48      10.130  37.901 -20.633  1.00 22.03           C  
ATOM    697  CD  GLN A  48       9.061  38.154 -19.605  1.00 22.03           C  
ATOM    698  OE1 GLN A  48       8.073  38.855 -19.843  1.00 22.03           O  
ATOM    699  NE2 GLN A  48       9.262  37.579 -18.427  1.00 22.03           N  
ATOM    700  H   GLN A  48      13.075  37.379 -21.729  1.00 22.03           H  
ATOM    701  HA  GLN A  48      11.353  38.092 -23.066  1.00 22.03           H  
ATOM    702 1HB  GLN A  48      10.861  39.904 -20.667  1.00 22.03           H  
ATOM    703 2HB  GLN A  48       9.691  39.537 -21.924  1.00 22.03           H  
ATOM    704 1HG  GLN A  48       9.748  37.175 -21.349  1.00 22.03           H  
ATOM    705 2HG  GLN A  48      10.994  37.489 -20.121  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48       8.604  37.701 -17.687  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48      10.090  37.021 -18.274  1.00 22.03           H  
ATOM    708  N   THR A  49      13.054  40.038 -24.032  1.00 24.08           N  
ATOM    709  CA  THR A  49      13.517  41.162 -24.849  1.00 24.08           C  
ATOM    710  C   THR A  49      12.591  41.490 -26.019  1.00 24.08           C  
ATOM    711  O   THR A  49      12.732  42.528 -26.660  1.00 24.08           O  
ATOM    712  CB  THR A  49      14.924  40.874 -25.395  1.00 24.08           C  
ATOM    713  OG1 THR A  49      14.887  39.717 -26.243  1.00 24.08           O  
ATOM    714  CG2 THR A  49      15.851  40.599 -24.246  1.00 24.08           C  
ATOM    715  H   THR A  49      13.595  39.187 -24.022  1.00 24.08           H  
ATOM    716  HA  THR A  49      13.572  42.043 -24.209  1.00 24.08           H  
ATOM    717  HB  THR A  49      15.284  41.730 -25.965  1.00 24.08           H  
ATOM    718  HG1 THR A  49      14.443  39.939 -27.067  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      16.851  40.384 -24.621  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      15.886  41.465 -23.587  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      15.474  39.743 -23.704  1.00 24.08           H  
ATOM    722  N   GLY A  50      11.644  40.600 -26.296  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.680  40.786 -27.371  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.441  41.572 -26.923  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.514  41.758 -27.709  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.594  39.769 -25.728  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.159  41.311 -28.198  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.375  39.813 -27.751  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.416  42.029 -25.665  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.269  42.757 -25.129  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.986  44.059 -25.917  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.754  45.028 -25.818  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.546  43.078 -23.659  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.429  43.806 -22.882  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.603  44.499 -23.477  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.438  43.686 -21.655  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.200  41.836 -25.038  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.432  42.073 -25.162  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.773  42.141 -23.136  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       9.450  43.681 -23.607  1.00 24.67           H  
ATOM    741  N   PRO A  52       6.840  44.156 -26.627  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.476  45.253 -27.499  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.224  46.552 -26.754  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.239  47.632 -27.359  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.191  44.743 -28.165  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.604  43.768 -27.177  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.788  43.120 -26.505  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.270  45.381 -28.248  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.519  45.588 -28.377  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.432  44.273 -29.130  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.956  44.300 -26.463  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.969  43.040 -27.700  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.515  42.956 -25.448  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.079  42.196 -27.030  1.00 24.67           H  
ATOM    755  N   SER A  53       5.987  46.489 -25.435  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.710  47.735 -24.739  1.00 24.67           C  
ATOM    757  C   SER A  53       7.021  48.408 -24.372  1.00 24.67           C  
ATOM    758  O   SER A  53       7.084  49.626 -24.165  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.837  47.505 -23.509  1.00 24.67           C  
ATOM    760  OG  SER A  53       5.506  46.802 -22.498  1.00 24.67           O  
ATOM    761  H   SER A  53       6.027  45.611 -24.897  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.163  48.394 -25.412  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.500  48.465 -23.122  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.952  46.946 -23.808  1.00 24.67           H  
ATOM    765  HG  SER A  53       5.823  45.960 -22.900  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.100  47.623 -24.351  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.390  48.179 -24.011  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.990  48.676 -25.305  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.624  49.731 -25.352  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.248  47.135 -23.304  1.00 24.67           C  
ATOM    771  CG  LYS A  54       9.688  46.776 -21.910  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.526  45.742 -21.173  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.959  45.469 -19.772  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.565  44.896 -19.828  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.032  46.630 -24.575  1.00 24.67           H  
ATOM    776  HA  LYS A  54       9.256  49.027 -23.342  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.283  46.221 -23.904  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.266  47.505 -23.192  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.624  47.678 -21.305  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.676  46.375 -22.030  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.530  44.808 -21.736  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.550  46.096 -21.079  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.609  44.761 -19.262  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.936  46.400 -19.205  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.219  44.721 -18.907  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.940  45.533 -20.297  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.544  44.012 -20.365  1.00 24.67           H  
ATOM    788  N   SER A  55       9.683  47.969 -26.398  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.159  48.425 -27.692  1.00 24.67           C  
ATOM    790  C   SER A  55       9.491  49.762 -28.013  1.00 24.67           C  
ATOM    791  O   SER A  55      10.163  50.722 -28.408  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.827  47.413 -28.771  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.521  46.212 -28.573  1.00 24.67           O  
ATOM    794  H   SER A  55       9.172  47.088 -26.309  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.238  48.569 -27.646  1.00 24.67           H  
ATOM    796 1HB  SER A  55       8.757  47.225 -28.772  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.084  47.828 -29.742  1.00 24.67           H  
ATOM    798  HG  SER A  55      10.197  45.850 -27.733  1.00 24.67           H  
ATOM    799  N   SER A  56       8.176  49.847 -27.758  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.423  51.066 -28.001  1.00 24.67           C  
ATOM    801  C   SER A  56       7.914  52.207 -27.120  1.00 24.67           C  
ATOM    802  O   SER A  56       8.055  53.332 -27.593  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.948  50.832 -27.741  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.412  49.910 -28.655  1.00 24.67           O  
ATOM    805  H   SER A  56       7.662  49.026 -27.439  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.558  51.352 -29.044  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.812  50.464 -26.725  1.00 24.67           H  
ATOM    808 2HB  SER A  56       5.416  51.777 -27.820  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.762  49.034 -28.379  1.00 24.67           H  
ATOM    810  N   SER A  57       8.212  51.918 -25.846  1.00 24.67           N  
ATOM    811  CA  SER A  57       8.709  52.942 -24.936  1.00 24.67           C  
ATOM    812  C   SER A  57      10.060  53.493 -25.391  1.00 24.67           C  
ATOM    813  O   SER A  57      10.317  54.693 -25.284  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.855  52.375 -23.538  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.607  52.021 -22.996  1.00 24.67           O  
ATOM    816  H   SER A  57       8.052  50.983 -25.475  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.992  53.762 -24.916  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.505  51.501 -23.568  1.00 24.67           H  
ATOM    819 2HB  SER A  57       9.334  53.115 -22.902  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.326  51.208 -23.475  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.932  52.610 -25.883  1.00 24.67           N  
ATOM    822  CA  ASN A  58      12.254  53.007 -26.351  1.00 24.67           C  
ATOM    823  C   ASN A  58      12.222  53.772 -27.681  1.00 24.67           C  
ATOM    824  O   ASN A  58      13.074  54.629 -27.928  1.00 24.67           O  
ATOM    825  CB  ASN A  58      13.139  51.785 -26.474  1.00 24.67           C  
ATOM    826  CG  ASN A  58      13.542  51.229 -25.134  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.575  51.944 -24.123  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      13.851  49.959 -25.104  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.680  51.622 -25.914  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.686  53.677 -25.609  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      12.600  51.010 -27.027  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      14.032  52.035 -27.043  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      14.124  49.531 -24.243  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.807  49.416 -25.941  1.00 24.67           H  
ATOM    835  N   SER A  59      11.256  53.453 -28.544  1.00 24.67           N  
ATOM    836  CA  SER A  59      11.137  54.094 -29.851  1.00 24.67           C  
ATOM    837  C   SER A  59      10.893  55.598 -29.749  1.00 24.67           C  
ATOM    838  O   SER A  59      10.096  56.049 -28.926  1.00 24.67           O  
ATOM    839  CB  SER A  59      10.013  53.464 -30.645  1.00 24.67           C  
ATOM    840  OG  SER A  59       9.842  54.128 -31.872  1.00 24.67           O  
ATOM    841  H   SER A  59      10.600  52.711 -28.302  1.00 24.67           H  
ATOM    842  HA  SER A  59      12.071  53.940 -30.389  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.228  52.409 -30.815  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.092  53.519 -30.064  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.774  55.067 -31.649  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.532  56.352 -30.647  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.409  57.809 -30.739  1.00 24.67           C  
ATOM    848  C   ASP A  60      12.260  58.319 -31.900  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.717  58.717 -32.932  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.444  57.989 -31.936  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.865  58.508 -29.439  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.510  60.014 -29.384  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.961  60.517 -30.337  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      11.804  60.638 -28.386  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.162  55.885 -31.285  1.00 24.67           H  
ATOM    856  HA  ASP A  60      10.367  58.065 -30.932  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      11.421  58.030 -28.569  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      12.945  58.406 -29.337  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642819 MODEL 4 line_9_sample49
PFRMAT TS
TARGET line_9_sample49
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      -0.168   6.015  -0.366  1.00  7.07           N  
ATOM      2  CA  GLU A   1       0.952   6.052  -1.298  1.00  7.07           C  
ATOM      3  C   GLU A   1       0.931   7.364  -2.085  1.00  7.07           C  
ATOM      4  O   GLU A   1       0.678   8.441  -1.538  1.00  7.07           O  
ATOM      5  CB  GLU A   1       0.897   4.837  -2.242  1.00  7.07           C  
ATOM      6  CG  GLU A   1       1.086   3.485  -1.552  1.00  7.07           C  
ATOM      7  CD  GLU A   1       1.012   2.304  -2.510  1.00  7.07           C  
ATOM      8  OE1 GLU A   1       0.728   2.509  -3.670  1.00  7.07           O  
ATOM      9  OE2 GLU A   1       1.246   1.200  -2.074  1.00  7.07           O  
ATOM     10 1H   GLU A   1      -0.371   5.057  -0.120  1.00  7.07           H  
ATOM     11 2H   GLU A   1       0.067   6.535   0.467  1.00  7.07           H  
ATOM     12 3H   GLU A   1      -0.978   6.429  -0.806  1.00  7.07           H  
ATOM     13  HA  GLU A   1       1.881   6.009  -0.729  1.00  7.07           H  
ATOM     14 1HB  GLU A   1      -0.054   4.824  -2.777  1.00  7.07           H  
ATOM     15 2HB  GLU A   1       1.694   4.902  -2.977  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       2.057   3.477  -1.058  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       0.320   3.373  -0.786  1.00  7.07           H  
ATOM     18  N   ASN A   2       1.184   7.306  -3.384  1.00  6.32           N  
ATOM     19  CA  ASN A   2       1.152   8.550  -4.128  1.00  6.32           C  
ATOM     20  C   ASN A   2      -0.293   8.888  -4.438  1.00  6.32           C  
ATOM     21  O   ASN A   2      -0.922   8.306  -5.321  1.00  6.32           O  
ATOM     22  CB  ASN A   2       1.993   8.499  -5.384  1.00  6.32           C  
ATOM     23  CG  ASN A   2       2.086   9.869  -6.062  1.00  6.32           C  
ATOM     24  OD1 ASN A   2       1.196  10.734  -5.977  1.00  6.32           O  
ATOM     25  ND2 ASN A   2       3.192  10.081  -6.725  1.00  6.32           N  
ATOM     26  H   ASN A   2       1.394   6.437  -3.851  1.00  6.32           H  
ATOM     27  HA  ASN A   2       1.544   9.351  -3.500  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       2.998   8.151  -5.142  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       1.556   7.791  -6.085  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2       3.338  10.954  -7.188  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2       3.892   9.368  -6.771  1.00  6.32           H  
ATOM     32  N   VAL A   3      -0.801   9.850  -3.689  1.00  5.48           N  
ATOM     33  CA  VAL A   3      -2.191  10.297  -3.742  1.00  5.48           C  
ATOM     34  C   VAL A   3      -2.584  11.030  -5.029  1.00  5.48           C  
ATOM     35  O   VAL A   3      -3.773  11.241  -5.289  1.00  5.48           O  
ATOM     36  CB  VAL A   3      -2.460  11.251  -2.561  1.00  5.48           C  
ATOM     37  CG1 VAL A   3      -2.211  10.525  -1.248  1.00  5.48           C  
ATOM     38  CG2 VAL A   3      -1.551  12.500  -2.678  1.00  5.48           C  
ATOM     39  H   VAL A   3      -0.182  10.212  -2.972  1.00  5.48           H  
ATOM     40  HA  VAL A   3      -2.825   9.418  -3.638  1.00  5.48           H  
ATOM     41  HB  VAL A   3      -3.506  11.556  -2.576  1.00  5.48           H  
ATOM     42 1HG1 VAL A   3      -2.416  11.196  -0.414  1.00  5.48           H  
ATOM     43 2HG1 VAL A   3      -2.863   9.655  -1.184  1.00  5.48           H  
ATOM     44 3HG1 VAL A   3      -1.171  10.203  -1.207  1.00  5.48           H  
ATOM     45 1HG2 VAL A   3      -1.747  13.172  -1.846  1.00  5.48           H  
ATOM     46 2HG2 VAL A   3      -0.503  12.195  -2.659  1.00  5.48           H  
ATOM     47 3HG2 VAL A   3      -1.754  13.019  -3.609  1.00  5.48           H  
ATOM     48  N   LEU A   4      -1.617  11.424  -5.848  1.00  4.67           N  
ATOM     49  CA  LEU A   4      -1.951  12.209  -7.032  1.00  4.67           C  
ATOM     50  C   LEU A   4      -2.430  11.419  -8.226  1.00  4.67           C  
ATOM     51  O   LEU A   4      -1.757  11.324  -9.241  1.00  4.67           O  
ATOM     52  CB  LEU A   4      -0.762  13.057  -7.465  1.00  4.67           C  
ATOM     53  CG  LEU A   4      -0.318  14.045  -6.454  1.00  4.67           C  
ATOM     54  CD1 LEU A   4       0.877  14.813  -6.996  1.00  4.67           C  
ATOM     55  CD2 LEU A   4      -1.485  14.929  -6.143  1.00  4.67           C  
ATOM     56  H   LEU A   4      -0.646  11.181  -5.655  1.00  4.67           H  
ATOM     57  HA  LEU A   4      -2.755  12.888  -6.755  1.00  4.67           H  
ATOM     58 1HB  LEU A   4       0.076  12.400  -7.699  1.00  4.67           H  
ATOM     59 2HB  LEU A   4      -1.033  13.602  -8.365  1.00  4.67           H  
ATOM     60  HG  LEU A   4      -0.001  13.530  -5.545  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4       1.215  15.540  -6.262  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4       1.685  14.113  -7.213  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4       0.596  15.322  -7.913  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4      -1.219  15.634  -5.425  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4      -1.792  15.429  -7.038  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4      -2.310  14.328  -5.762  1.00  4.67           H  
ATOM     67  N   LYS A   5      -3.623  10.880  -8.134  1.00  3.98           N  
ATOM     68  CA  LYS A   5      -4.156  10.145  -9.269  1.00  3.98           C  
ATOM     69  C   LYS A   5      -4.808  11.189 -10.164  1.00  3.98           C  
ATOM     70  O   LYS A   5      -5.387  12.142  -9.648  1.00  3.98           O  
ATOM     71  CB  LYS A   5      -5.182   9.110  -8.812  1.00  3.98           C  
ATOM     72  CG  LYS A   5      -4.661   8.110  -7.760  1.00  3.98           C  
ATOM     73  CD  LYS A   5      -3.499   7.259  -8.260  1.00  3.98           C  
ATOM     74  CE  LYS A   5      -3.102   6.218  -7.201  1.00  3.98           C  
ATOM     75  NZ  LYS A   5      -1.889   5.455  -7.586  1.00  3.98           N  
ATOM     76  H   LYS A   5      -4.119  10.978  -7.248  1.00  3.98           H  
ATOM     77  HA  LYS A   5      -3.346   9.662  -9.816  1.00  3.98           H  
ATOM     78 1HB  LYS A   5      -6.043   9.624  -8.384  1.00  3.98           H  
ATOM     79 2HB  LYS A   5      -5.537   8.547  -9.676  1.00  3.98           H  
ATOM     80 1HG  LYS A   5      -4.324   8.670  -6.881  1.00  3.98           H  
ATOM     81 2HG  LYS A   5      -5.473   7.451  -7.453  1.00  3.98           H  
ATOM     82 1HD  LYS A   5      -3.779   6.751  -9.183  1.00  3.98           H  
ATOM     83 2HD  LYS A   5      -2.640   7.903  -8.460  1.00  3.98           H  
ATOM     84 1HE  LYS A   5      -2.911   6.730  -6.258  1.00  3.98           H  
ATOM     85 2HE  LYS A   5      -3.928   5.519  -7.062  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5      -1.664   4.788  -6.858  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5      -2.052   4.966  -8.452  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5      -1.122   6.103  -7.698  1.00  3.98           H  
ATOM     89  N   CYS A   6      -4.767  11.037 -11.481  1.00  3.44           N  
ATOM     90  CA  CYS A   6      -5.462  12.019 -12.306  1.00  3.44           C  
ATOM     91  C   CYS A   6      -6.973  11.946 -12.088  1.00  3.44           C  
ATOM     92  O   CYS A   6      -7.518  10.853 -11.983  1.00  3.44           O  
ATOM     93  CB  CYS A   6      -5.158  11.830 -13.795  1.00  3.44           C  
ATOM     94  SG  CYS A   6      -3.483  12.314 -14.275  1.00  3.44           S  
ATOM     95  H   CYS A   6      -4.278  10.263 -11.909  1.00  3.44           H  
ATOM     96  HA  CYS A   6      -5.088  12.997 -12.028  1.00  3.44           H  
ATOM     97 1HB  CYS A   6      -5.296  10.779 -14.066  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      -5.862  12.411 -14.389  1.00  3.44           H  
ATOM     99  N   PRO A   7      -7.684  13.096 -11.963  1.00  3.05           N  
ATOM    100  CA  PRO A   7      -9.141  13.197 -11.866  1.00  3.05           C  
ATOM    101  C   PRO A   7      -9.864  12.555 -13.052  1.00  3.05           C  
ATOM    102  O   PRO A   7     -11.033  12.177 -12.953  1.00  3.05           O  
ATOM    103  CB  PRO A   7      -9.370  14.715 -11.872  1.00  3.05           C  
ATOM    104  CG  PRO A   7      -8.092  15.304 -11.331  1.00  3.05           C  
ATOM    105  CD  PRO A   7      -6.992  14.404 -11.830  1.00  3.05           C  
ATOM    106  HA  PRO A   7      -9.470  12.746 -10.916  1.00  3.05           H  
ATOM    107 1HB  PRO A   7      -9.597  15.054 -12.894  1.00  3.05           H  
ATOM    108 2HB  PRO A   7     -10.245  14.963 -11.253  1.00  3.05           H  
ATOM    109 1HG  PRO A   7      -7.976  16.342 -11.677  1.00  3.05           H  
ATOM    110 2HG  PRO A   7      -8.129  15.341 -10.232  1.00  3.05           H  
ATOM    111 1HD  PRO A   7      -6.580  14.744 -12.795  1.00  3.05           H  
ATOM    112 2HD  PRO A   7      -6.247  14.387 -11.023  1.00  3.05           H  
ATOM    113  N   THR A   8      -9.165  12.454 -14.177  1.00  2.78           N  
ATOM    114  CA  THR A   8      -9.702  11.873 -15.391  1.00  2.78           C  
ATOM    115  C   THR A   8      -9.590  10.337 -15.295  1.00  2.78           C  
ATOM    116  O   THR A   8      -8.498   9.852 -15.027  1.00  2.78           O  
ATOM    117  CB  THR A   8      -8.915  12.412 -16.604  1.00  2.78           C  
ATOM    118  OG1 THR A   8      -9.046  13.838 -16.653  1.00  2.78           O  
ATOM    119  CG2 THR A   8      -9.427  11.831 -17.897  1.00  2.78           C  
ATOM    120  H   THR A   8      -8.217  12.790 -14.192  1.00  2.78           H  
ATOM    121  HA  THR A   8     -10.725  12.203 -15.498  1.00  2.78           H  
ATOM    122  HB  THR A   8      -7.859  12.156 -16.494  1.00  2.78           H  
ATOM    123  HG1 THR A   8      -9.978  14.077 -16.625  1.00  2.78           H  
ATOM    124 1HG2 THR A   8      -8.861  12.237 -18.733  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      -9.314  10.773 -17.879  1.00  2.78           H  
ATOM    126 3HG2 THR A   8     -10.478  12.086 -18.019  1.00  2.78           H  
ATOM    127  N   PRO A   9     -10.681   9.549 -15.490  1.00  2.61           N  
ATOM    128  CA  PRO A   9     -10.717   8.077 -15.463  1.00  2.61           C  
ATOM    129  C   PRO A   9      -9.784   7.384 -16.465  1.00  2.61           C  
ATOM    130  O   PRO A   9      -9.448   6.210 -16.300  1.00  2.61           O  
ATOM    131  CB  PRO A   9     -12.175   7.779 -15.834  1.00  2.61           C  
ATOM    132  CG  PRO A   9     -12.943   8.996 -15.406  1.00  2.61           C  
ATOM    133  CD  PRO A   9     -12.017  10.162 -15.651  1.00  2.61           C  
ATOM    134  HA  PRO A   9     -10.497   7.738 -14.442  1.00  2.61           H  
ATOM    135 1HB  PRO A   9     -12.253   7.581 -16.912  1.00  2.61           H  
ATOM    136 2HB  PRO A   9     -12.509   6.866 -15.318  1.00  2.61           H  
ATOM    137 1HG  PRO A   9     -13.881   9.070 -15.974  1.00  2.61           H  
ATOM    138 2HG  PRO A   9     -13.222   8.906 -14.345  1.00  2.61           H  
ATOM    139 1HD  PRO A   9     -12.147  10.583 -16.658  1.00  2.61           H  
ATOM    140 2HD  PRO A   9     -12.229  10.884 -14.847  1.00  2.61           H  
ATOM    141  N   GLY A  10      -9.411   8.104 -17.514  1.00  2.50           N  
ATOM    142  CA  GLY A  10      -8.528   7.623 -18.566  1.00  2.50           C  
ATOM    143  C   GLY A  10      -7.124   8.146 -18.310  1.00  2.50           C  
ATOM    144  O   GLY A  10      -6.666   8.172 -17.172  1.00  2.50           O  
ATOM    145  H   GLY A  10      -9.741   9.048 -17.582  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      -8.525   6.533 -18.583  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      -8.884   7.970 -19.536  1.00  2.50           H  
ATOM    148  N   CYS A  11      -6.422   8.523 -19.374  1.00  2.42           N  
ATOM    149  CA  CYS A  11      -5.048   9.000 -19.257  1.00  2.42           C  
ATOM    150  C   CYS A  11      -4.181   7.935 -18.578  1.00  2.42           C  
ATOM    151  O   CYS A  11      -4.260   6.754 -18.918  1.00  2.42           O  
ATOM    152  CB  CYS A  11      -5.002  10.305 -18.438  1.00  2.42           C  
ATOM    153  SG  CYS A  11      -5.943  11.650 -19.140  1.00  2.42           S  
ATOM    154  H   CYS A  11      -6.851   8.487 -20.290  1.00  2.42           H  
ATOM    155  HA  CYS A  11      -4.656   9.187 -20.255  1.00  2.42           H  
ATOM    156 1HB  CYS A  11      -5.341  10.149 -17.417  1.00  2.42           H  
ATOM    157 2HB  CYS A  11      -3.976  10.661 -18.388  1.00  2.42           H  
ATOM    158  HG  CYS A  11      -7.090  10.992 -19.256  1.00  2.42           H  
ATOM    159  N   THR A  12      -3.342   8.372 -17.648  1.00  2.38           N  
ATOM    160  CA  THR A  12      -2.412   7.543 -16.897  1.00  2.38           C  
ATOM    161  C   THR A  12      -1.855   8.315 -15.727  1.00  2.38           C  
ATOM    162  O   THR A  12      -1.661   9.527 -15.801  1.00  2.38           O  
ATOM    163  CB  THR A  12      -1.241   7.040 -17.760  1.00  2.38           C  
ATOM    164  OG1 THR A  12      -0.280   6.336 -16.929  1.00  2.38           O  
ATOM    165  CG2 THR A  12      -0.597   8.173 -18.435  1.00  2.38           C  
ATOM    166  H   THR A  12      -3.348   9.351 -17.423  1.00  2.38           H  
ATOM    167  HA  THR A  12      -2.955   6.678 -16.510  1.00  2.38           H  
ATOM    168  HB  THR A  12      -1.616   6.346 -18.512  1.00  2.38           H  
ATOM    169  HG1 THR A  12      -0.673   5.503 -16.636  1.00  2.38           H  
ATOM    170 1HG2 THR A  12       0.224   7.818 -19.056  1.00  2.38           H  
ATOM    171 2HG2 THR A  12      -1.334   8.639 -19.048  1.00  2.38           H  
ATOM    172 3HG2 THR A  12      -0.229   8.878 -17.704  1.00  2.38           H  
ATOM    173  N   GLY A  13      -1.486   7.606 -14.667  1.00  2.38           N  
ATOM    174  CA  GLY A  13      -0.822   8.240 -13.529  1.00  2.38           C  
ATOM    175  C   GLY A  13       0.479   8.936 -13.940  1.00  2.38           C  
ATOM    176  O   GLY A  13       0.921   9.871 -13.288  1.00  2.38           O  
ATOM    177  H   GLY A  13      -1.665   6.615 -14.647  1.00  2.38           H  
ATOM    178 1HA  GLY A  13      -1.495   8.968 -13.076  1.00  2.38           H  
ATOM    179 2HA  GLY A  13      -0.607   7.488 -12.769  1.00  2.38           H  
ATOM    180  N   GLN A  14       1.057   8.550 -15.072  1.00  2.46           N  
ATOM    181  CA  GLN A  14       2.290   9.178 -15.524  1.00  2.46           C  
ATOM    182  C   GLN A  14       2.082  10.673 -15.820  1.00  2.46           C  
ATOM    183  O   GLN A  14       3.041  11.446 -15.852  1.00  2.46           O  
ATOM    184  CB  GLN A  14       2.794   8.470 -16.776  1.00  2.46           C  
ATOM    185  CG  GLN A  14       3.244   7.058 -16.534  1.00  2.46           C  
ATOM    186  CD  GLN A  14       3.543   6.334 -17.816  1.00  2.46           C  
ATOM    187  OE1 GLN A  14       4.683   6.271 -18.294  1.00  2.46           O  
ATOM    188  NE2 GLN A  14       2.484   5.777 -18.397  1.00  2.46           N  
ATOM    189  H   GLN A  14       0.644   7.791 -15.623  1.00  2.46           H  
ATOM    190  HA  GLN A  14       3.035   9.088 -14.734  1.00  2.46           H  
ATOM    191 1HB  GLN A  14       2.028   8.456 -17.524  1.00  2.46           H  
ATOM    192 2HB  GLN A  14       3.635   9.023 -17.187  1.00  2.46           H  
ATOM    193 1HG  GLN A  14       4.145   7.067 -15.921  1.00  2.46           H  
ATOM    194 2HG  GLN A  14       2.445   6.520 -16.019  1.00  2.46           H  
ATOM    195 1HE2 GLN A  14       2.584   5.280 -19.260  1.00  2.46           H  
ATOM    196 2HE2 GLN A  14       1.569   5.876 -17.959  1.00  2.46           H  
ATOM    197  N   GLY A  15       0.831  11.074 -16.064  1.00  2.67           N  
ATOM    198  CA  GLY A  15       0.482  12.449 -16.371  1.00  2.67           C  
ATOM    199  C   GLY A  15       0.101  13.276 -15.137  1.00  2.67           C  
ATOM    200  O   GLY A  15      -0.279  14.435 -15.282  1.00  2.67           O  
ATOM    201  H   GLY A  15       0.068  10.401 -16.004  1.00  2.67           H  
ATOM    202 1HA  GLY A  15       1.315  12.924 -16.887  1.00  2.67           H  
ATOM    203 2HA  GLY A  15      -0.356  12.445 -17.068  1.00  2.67           H  
ATOM    204  N   HIS A  16       0.244  12.731 -13.921  1.00  3.02           N  
ATOM    205  CA  HIS A  16      -0.218  13.481 -12.742  1.00  3.02           C  
ATOM    206  C   HIS A  16       0.696  14.609 -12.296  1.00  3.02           C  
ATOM    207  O   HIS A  16       0.286  15.443 -11.479  1.00  3.02           O  
ATOM    208  CB  HIS A  16      -0.479  12.567 -11.541  1.00  3.02           C  
ATOM    209  CG  HIS A  16       0.726  11.867 -10.893  1.00  3.02           C  
ATOM    210  ND1 HIS A  16       1.851  12.536 -10.480  1.00  3.02           N  
ATOM    211  CD2 HIS A  16       0.916  10.568 -10.547  1.00  3.02           C  
ATOM    212  CE1 HIS A  16       2.698  11.680  -9.934  1.00  3.02           C  
ATOM    213  NE2 HIS A  16       2.161  10.471  -9.972  1.00  3.02           N  
ATOM    214  H   HIS A  16       0.590  11.778 -13.808  1.00  3.02           H  
ATOM    215  HA  HIS A  16      -1.164  13.944 -12.979  1.00  3.02           H  
ATOM    216 1HB  HIS A  16      -0.957  13.145 -10.770  1.00  3.02           H  
ATOM    217 2HB  HIS A  16      -1.184  11.790 -11.840  1.00  3.02           H  
ATOM    218  HD1 HIS A  16       2.021  13.532 -10.538  1.00  3.02           H  
ATOM    219  HD2 HIS A  16       0.292   9.683 -10.657  1.00  3.02           H  
ATOM    220  HE1 HIS A  16       3.654  12.030  -9.557  1.00  3.02           H  
ATOM    221  N   VAL A  17       1.888  14.690 -12.903  1.00  3.53           N  
ATOM    222  CA  VAL A  17       2.931  15.666 -12.587  1.00  3.53           C  
ATOM    223  C   VAL A  17       2.963  16.018 -11.090  1.00  3.53           C  
ATOM    224  O   VAL A  17       2.581  15.190 -10.259  1.00  3.53           O  
ATOM    225  CB  VAL A  17       2.764  16.921 -13.498  1.00  3.53           C  
ATOM    226  CG1 VAL A  17       2.956  16.536 -14.948  1.00  3.53           C  
ATOM    227  CG2 VAL A  17       1.365  17.524 -13.371  1.00  3.53           C  
ATOM    228  H   VAL A  17       2.091  13.984 -13.597  1.00  3.53           H  
ATOM    229  HA  VAL A  17       3.891  15.217 -12.843  1.00  3.53           H  
ATOM    230  HB  VAL A  17       3.516  17.651 -13.230  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17       2.851  17.421 -15.575  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17       3.948  16.109 -15.083  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17       2.199  15.799 -15.231  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17       1.298  18.382 -14.016  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17       0.608  16.820 -13.683  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17       1.187  17.810 -12.347  1.00  3.53           H  
ATOM    237  N   ASN A  18       3.490  17.182 -10.709  1.00  4.17           N  
ATOM    238  CA  ASN A  18       3.519  17.472  -9.278  1.00  4.17           C  
ATOM    239  C   ASN A  18       3.772  18.951  -8.970  1.00  4.17           C  
ATOM    240  O   ASN A  18       4.042  19.760  -9.862  1.00  4.17           O  
ATOM    241  CB  ASN A  18       4.586  16.590  -8.612  1.00  4.17           C  
ATOM    242  CG  ASN A  18       4.244  16.141  -7.207  1.00  4.17           C  
ATOM    243  OD1 ASN A  18       3.698  16.898  -6.398  1.00  4.17           O  
ATOM    244  ND2 ASN A  18       4.563  14.914  -6.905  1.00  4.17           N  
ATOM    245  H   ASN A  18       3.833  17.845 -11.381  1.00  4.17           H  
ATOM    246  HA  ASN A  18       2.541  17.221  -8.862  1.00  4.17           H  
ATOM    247 1HB  ASN A  18       4.784  15.707  -9.214  1.00  4.17           H  
ATOM    248 2HB  ASN A  18       5.519  17.152  -8.564  1.00  4.17           H  
ATOM    249 1HD2 ASN A  18       4.367  14.556  -5.993  1.00  4.17           H  
ATOM    250 2HD2 ASN A  18       5.006  14.333  -7.586  1.00  4.17           H  
ATOM    251  N   SER A  19       3.702  19.280  -7.677  1.00  4.84           N  
ATOM    252  CA  SER A  19       3.933  20.617  -7.148  1.00  4.84           C  
ATOM    253  C   SER A  19       4.706  20.486  -5.864  1.00  4.84           C  
ATOM    254  O   SER A  19       5.121  21.467  -5.249  1.00  4.84           O  
ATOM    255  CB  SER A  19       2.617  21.275  -6.831  1.00  4.84           C  
ATOM    256  OG  SER A  19       1.941  20.576  -5.788  1.00  4.84           O  
ATOM    257  H   SER A  19       3.508  18.544  -7.010  1.00  4.84           H  
ATOM    258  HA  SER A  19       4.508  21.206  -7.865  1.00  4.84           H  
ATOM    259 1HB  SER A  19       2.780  22.309  -6.534  1.00  4.84           H  
ATOM    260 2HB  SER A  19       1.993  21.285  -7.726  1.00  4.84           H  
ATOM    261  HG  SER A  19       1.036  20.954  -5.786  1.00  4.84           H  
ATOM    262  N   ASN A  20       4.815  19.235  -5.443  1.00  5.38           N  
ATOM    263  CA  ASN A  20       5.388  18.799  -4.171  1.00  5.38           C  
ATOM    264  C   ASN A  20       4.554  19.238  -2.954  1.00  5.38           C  
ATOM    265  O   ASN A  20       5.020  19.161  -1.810  1.00  5.38           O  
ATOM    266  CB  ASN A  20       6.831  19.256  -4.045  1.00  5.38           C  
ATOM    267  CG  ASN A  20       7.700  18.668  -5.136  1.00  5.38           C  
ATOM    268  OD1 ASN A  20       7.585  17.482  -5.467  1.00  5.38           O  
ATOM    269  ND2 ASN A  20       8.565  19.478  -5.695  1.00  5.38           N  
ATOM    270  H   ASN A  20       4.433  18.519  -6.050  1.00  5.38           H  
ATOM    271  HA  ASN A  20       5.390  17.707  -4.168  1.00  5.38           H  
ATOM    272 1HB  ASN A  20       6.907  20.339  -4.065  1.00  5.38           H  
ATOM    273 2HB  ASN A  20       7.222  18.930  -3.082  1.00  5.38           H  
ATOM    274 1HD2 ASN A  20       9.166  19.145  -6.422  1.00  5.38           H  
ATOM    275 2HD2 ASN A  20       8.623  20.431  -5.396  1.00  5.38           H  
ATOM    276  N   ARG A  21       3.292  19.631  -3.194  1.00  5.66           N  
ATOM    277  CA  ARG A  21       2.344  19.972  -2.138  1.00  5.66           C  
ATOM    278  C   ARG A  21       1.044  19.176  -2.295  1.00  5.66           C  
ATOM    279  O   ARG A  21       0.009  19.525  -1.731  1.00  5.66           O  
ATOM    280  CB  ARG A  21       2.061  21.465  -2.136  1.00  5.66           C  
ATOM    281  CG  ARG A  21       3.269  22.321  -1.765  1.00  5.66           C  
ATOM    282  CD  ARG A  21       3.644  22.096  -0.332  1.00  5.66           C  
ATOM    283  NE  ARG A  21       4.771  22.907   0.095  1.00  5.66           N  
ATOM    284  CZ  ARG A  21       6.072  22.534   0.037  1.00  5.66           C  
ATOM    285  NH1 ARG A  21       6.427  21.348  -0.428  1.00  5.66           N  
ATOM    286  NH2 ARG A  21       7.006  23.373   0.461  1.00  5.66           N  
ATOM    287  H   ARG A  21       2.972  19.752  -4.154  1.00  5.66           H  
ATOM    288  HA  ARG A  21       2.787  19.711  -1.177  1.00  5.66           H  
ATOM    289 1HB  ARG A  21       1.726  21.774  -3.128  1.00  5.66           H  
ATOM    290 2HB  ARG A  21       1.260  21.688  -1.433  1.00  5.66           H  
ATOM    291 1HG  ARG A  21       4.120  22.061  -2.398  1.00  5.66           H  
ATOM    292 2HG  ARG A  21       3.028  23.374  -1.898  1.00  5.66           H  
ATOM    293 1HD  ARG A  21       2.793  22.337   0.304  1.00  5.66           H  
ATOM    294 2HD  ARG A  21       3.911  21.048  -0.194  1.00  5.66           H  
ATOM    295  HE  ARG A  21       4.567  23.825   0.462  1.00  5.66           H  
ATOM    296 1HH1 ARG A  21       5.728  20.670  -0.770  1.00  5.66           H  
ATOM    297 2HH1 ARG A  21       7.400  21.094  -0.455  1.00  5.66           H  
ATOM    298 1HH2 ARG A  21       6.745  24.281   0.821  1.00  5.66           H  
ATOM    299 2HH2 ARG A  21       7.978  23.104   0.426  1.00  5.66           H  
ATOM    300  N   ASN A  22       1.126  18.090  -3.069  1.00  5.66           N  
ATOM    301  CA  ASN A  22       0.003  17.192  -3.379  1.00  5.66           C  
ATOM    302  C   ASN A  22      -1.228  17.874  -3.994  1.00  5.66           C  
ATOM    303  O   ASN A  22      -2.362  17.554  -3.641  1.00  5.66           O  
ATOM    304  CB  ASN A  22      -0.415  16.382  -2.166  1.00  5.66           C  
ATOM    305  CG  ASN A  22       0.635  15.397  -1.723  1.00  5.66           C  
ATOM    306  OD1 ASN A  22       1.238  14.689  -2.540  1.00  5.66           O  
ATOM    307  ND2 ASN A  22       0.863  15.333  -0.436  1.00  5.66           N  
ATOM    308  H   ASN A  22       2.027  17.880  -3.468  1.00  5.66           H  
ATOM    309  HA  ASN A  22       0.370  16.480  -4.116  1.00  5.66           H  
ATOM    310 1HB  ASN A  22      -0.648  17.047  -1.335  1.00  5.66           H  
ATOM    311 2HB  ASN A  22      -1.326  15.831  -2.403  1.00  5.66           H  
ATOM    312 1HD2 ASN A  22       1.547  14.696  -0.079  1.00  5.66           H  
ATOM    313 2HD2 ASN A  22       0.351  15.921   0.191  1.00  5.66           H  
ATOM    314  N   THR A  23      -0.998  18.783  -4.940  1.00  5.47           N  
ATOM    315  CA  THR A  23      -2.070  19.501  -5.631  1.00  5.47           C  
ATOM    316  C   THR A  23      -2.070  19.208  -7.129  1.00  5.47           C  
ATOM    317  O   THR A  23      -2.740  19.923  -7.897  1.00  5.47           O  
ATOM    318  CB  THR A  23      -1.878  21.019  -5.523  1.00  5.47           C  
ATOM    319  OG1 THR A  23      -0.639  21.381  -6.183  1.00  5.47           O  
ATOM    320  CG2 THR A  23      -1.798  21.442  -4.062  1.00  5.47           C  
ATOM    321  H   THR A  23      -0.042  18.996  -5.177  1.00  5.47           H  
ATOM    322  HA  THR A  23      -3.031  19.204  -5.212  1.00  5.47           H  
ATOM    323  HB  THR A  23      -2.709  21.524  -6.014  1.00  5.47           H  
ATOM    324  HG1 THR A  23      -0.583  20.907  -7.073  1.00  5.47           H  
ATOM    325 1HG2 THR A  23      -1.653  22.519  -3.998  1.00  5.47           H  
ATOM    326 2HG2 THR A  23      -2.721  21.169  -3.549  1.00  5.47           H  
ATOM    327 3HG2 THR A  23      -0.966  20.942  -3.590  1.00  5.47           H  
ATOM    328  N   HIS A  24      -1.255  18.218  -7.534  1.00  5.17           N  
ATOM    329  CA  HIS A  24      -0.987  17.921  -8.942  1.00  5.17           C  
ATOM    330  C   HIS A  24      -0.511  19.257  -9.468  1.00  5.17           C  
ATOM    331  O   HIS A  24      -0.248  20.179  -8.680  1.00  5.17           O  
ATOM    332  CB  HIS A  24      -2.249  17.547  -9.765  1.00  5.17           C  
ATOM    333  CG  HIS A  24      -3.076  16.380  -9.348  1.00  5.17           C  
ATOM    334  ND1 HIS A  24      -4.013  16.459  -8.332  1.00  5.17           N  
ATOM    335  CD2 HIS A  24      -3.185  15.133  -9.853  1.00  5.17           C  
ATOM    336  CE1 HIS A  24      -4.634  15.310  -8.223  1.00  5.17           C  
ATOM    337  NE2 HIS A  24      -4.161  14.499  -9.131  1.00  5.17           N  
ATOM    338  H   HIS A  24      -0.794  17.663  -6.828  1.00  5.17           H  
ATOM    339  HA  HIS A  24      -0.202  17.176  -9.076  1.00  5.17           H  
ATOM    340 1HB  HIS A  24      -2.905  18.392  -9.827  1.00  5.17           H  
ATOM    341 2HB  HIS A  24      -1.936  17.327 -10.786  1.00  5.17           H  
ATOM    342  HD2 HIS A  24      -2.624  14.721 -10.689  1.00  5.17           H  
ATOM    343  HE1 HIS A  24      -5.424  15.071  -7.512  1.00  5.17           H  
ATOM    344  HE2 HIS A  24      -4.495  13.551  -9.277  1.00  5.17           H  
ATOM    345  N   ARG A  25      -0.512  19.423 -10.778  1.00  4.81           N  
ATOM    346  CA  ARG A  25      -0.528  20.775 -11.302  1.00  4.81           C  
ATOM    347  C   ARG A  25      -1.970  21.033 -11.737  1.00  4.81           C  
ATOM    348  O   ARG A  25      -2.224  21.324 -12.911  1.00  4.81           O  
ATOM    349  CB  ARG A  25       0.462  20.951 -12.435  1.00  4.81           C  
ATOM    350  CG  ARG A  25       1.906  20.747 -11.984  1.00  4.81           C  
ATOM    351  CD  ARG A  25       2.910  20.881 -13.068  1.00  4.81           C  
ATOM    352  NE  ARG A  25       4.239  20.572 -12.568  1.00  4.81           N  
ATOM    353  CZ  ARG A  25       5.369  20.629 -13.299  1.00  4.81           C  
ATOM    354  NH1 ARG A  25       5.311  20.983 -14.567  1.00  4.81           N  
ATOM    355  NH2 ARG A  25       6.540  20.337 -12.753  1.00  4.81           N  
ATOM    356  H   ARG A  25      -0.612  18.630 -11.398  1.00  4.81           H  
ATOM    357  HA  ARG A  25      -0.267  21.478 -10.511  1.00  4.81           H  
ATOM    358 1HB  ARG A  25       0.233  20.258 -13.230  1.00  4.81           H  
ATOM    359 2HB  ARG A  25       0.373  21.958 -12.844  1.00  4.81           H  
ATOM    360 1HG  ARG A  25       2.144  21.492 -11.225  1.00  4.81           H  
ATOM    361 2HG  ARG A  25       2.016  19.767 -11.541  1.00  4.81           H  
ATOM    362 1HD  ARG A  25       2.687  20.209 -13.885  1.00  4.81           H  
ATOM    363 2HD  ARG A  25       2.914  21.906 -13.433  1.00  4.81           H  
ATOM    364  HE  ARG A  25       4.309  20.290 -11.579  1.00  4.81           H  
ATOM    365 1HH1 ARG A  25       4.420  21.208 -14.988  1.00  4.81           H  
ATOM    366 2HH1 ARG A  25       6.157  21.032 -15.117  1.00  4.81           H  
ATOM    367 1HH2 ARG A  25       6.602  20.069 -11.778  1.00  4.81           H  
ATOM    368 2HH2 ARG A  25       7.380  20.389 -13.310  1.00  4.81           H  
ATOM    369  N   SER A  26      -2.901  20.964 -10.765  1.00  4.40           N  
ATOM    370  CA  SER A  26      -4.349  21.069 -10.971  1.00  4.40           C  
ATOM    371  C   SER A  26      -4.818  22.389 -11.557  1.00  4.40           C  
ATOM    372  O   SER A  26      -5.931  22.482 -12.066  1.00  4.40           O  
ATOM    373  CB  SER A  26      -5.080  20.757  -9.675  1.00  4.40           C  
ATOM    374  OG  SER A  26      -4.750  21.665  -8.667  1.00  4.40           O  
ATOM    375  H   SER A  26      -2.603  20.736  -9.811  1.00  4.40           H  
ATOM    376  HA  SER A  26      -4.629  20.288 -11.678  1.00  4.40           H  
ATOM    377 1HB  SER A  26      -6.150  20.800  -9.861  1.00  4.40           H  
ATOM    378 2HB  SER A  26      -4.850  19.744  -9.349  1.00  4.40           H  
ATOM    379  HG  SER A  26      -3.924  21.305  -8.269  1.00  4.40           H  
ATOM    380  N   LEU A  27      -3.964  23.405 -11.526  1.00  3.95           N  
ATOM    381  CA  LEU A  27      -4.291  24.684 -12.137  1.00  3.95           C  
ATOM    382  C   LEU A  27      -4.450  24.499 -13.656  1.00  3.95           C  
ATOM    383  O   LEU A  27      -5.172  25.254 -14.311  1.00  3.95           O  
ATOM    384  CB  LEU A  27      -3.193  25.711 -11.844  1.00  3.95           C  
ATOM    385  CG  LEU A  27      -3.067  26.144 -10.376  1.00  3.95           C  
ATOM    386  CD1 LEU A  27      -1.855  27.052 -10.221  1.00  3.95           C  
ATOM    387  CD2 LEU A  27      -4.343  26.853  -9.950  1.00  3.95           C  
ATOM    388  H   LEU A  27      -3.074  23.274 -11.072  1.00  3.95           H  
ATOM    389  HA  LEU A  27      -5.235  25.039 -11.727  1.00  3.95           H  
ATOM    390 1HB  LEU A  27      -2.237  25.291 -12.154  1.00  3.95           H  
ATOM    391 2HB  LEU A  27      -3.383  26.602 -12.442  1.00  3.95           H  
ATOM    392  HG  LEU A  27      -2.916  25.265  -9.749  1.00  3.95           H  
ATOM    393 1HD1 LEU A  27      -1.757  27.354  -9.178  1.00  3.95           H  
ATOM    394 2HD1 LEU A  27      -0.956  26.518 -10.529  1.00  3.95           H  
ATOM    395 3HD1 LEU A  27      -1.983  27.937 -10.844  1.00  3.95           H  
ATOM    396 1HD2 LEU A  27      -4.258  27.158  -8.905  1.00  3.95           H  
ATOM    397 2HD2 LEU A  27      -4.496  27.735 -10.572  1.00  3.95           H  
ATOM    398 3HD2 LEU A  27      -5.192  26.177 -10.062  1.00  3.95           H  
ATOM    399  N   SER A  28      -3.730  23.513 -14.215  1.00  3.49           N  
ATOM    400  CA  SER A  28      -3.784  23.195 -15.638  1.00  3.49           C  
ATOM    401  C   SER A  28      -4.459  21.835 -15.873  1.00  3.49           C  
ATOM    402  O   SER A  28      -5.159  21.643 -16.871  1.00  3.49           O  
ATOM    403  CB  SER A  28      -2.389  23.178 -16.230  1.00  3.49           C  
ATOM    404  OG  SER A  28      -1.798  24.454 -16.179  1.00  3.49           O  
ATOM    405  H   SER A  28      -3.156  22.919 -13.624  1.00  3.49           H  
ATOM    406  HA  SER A  28      -4.371  23.960 -16.145  1.00  3.49           H  
ATOM    407 1HB  SER A  28      -1.773  22.460 -15.682  1.00  3.49           H  
ATOM    408 2HB  SER A  28      -2.443  22.840 -17.263  1.00  3.49           H  
ATOM    409  HG  SER A  28      -2.424  25.050 -16.597  1.00  3.49           H  
ATOM    410  N   GLY A  29      -4.257  20.907 -14.933  1.00  3.06           N  
ATOM    411  CA  GLY A  29      -4.766  19.538 -15.029  1.00  3.06           C  
ATOM    412  C   GLY A  29      -3.719  18.621 -15.652  1.00  3.06           C  
ATOM    413  O   GLY A  29      -2.649  19.082 -16.046  1.00  3.06           O  
ATOM    414  H   GLY A  29      -3.674  21.144 -14.136  1.00  3.06           H  
ATOM    415 1HA  GLY A  29      -5.029  19.178 -14.035  1.00  3.06           H  
ATOM    416 2HA  GLY A  29      -5.674  19.525 -15.629  1.00  3.06           H  
ATOM    417  N   CYS A  30      -4.011  17.320 -15.732  1.00  2.68           N  
ATOM    418  CA  CYS A  30      -3.033  16.390 -16.294  1.00  2.68           C  
ATOM    419  C   CYS A  30      -2.879  16.742 -17.791  1.00  2.68           C  
ATOM    420  O   CYS A  30      -3.899  16.865 -18.476  1.00  2.68           O  
ATOM    421  CB  CYS A  30      -3.504  14.933 -16.110  1.00  2.68           C  
ATOM    422  SG  CYS A  30      -3.593  14.413 -14.331  1.00  2.68           S  
ATOM    423  H   CYS A  30      -4.900  16.979 -15.400  1.00  2.68           H  
ATOM    424  HA  CYS A  30      -2.107  16.496 -15.744  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      -4.492  14.800 -16.556  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      -2.814  14.261 -16.622  1.00  2.68           H  
ATOM    427  N   PRO A  31      -1.647  16.904 -18.336  1.00  2.41           N  
ATOM    428  CA  PRO A  31      -1.361  17.231 -19.733  1.00  2.41           C  
ATOM    429  C   PRO A  31      -2.069  16.343 -20.745  1.00  2.41           C  
ATOM    430  O   PRO A  31      -2.455  16.802 -21.822  1.00  2.41           O  
ATOM    431  CB  PRO A  31       0.154  17.017 -19.805  1.00  2.41           C  
ATOM    432  CG  PRO A  31       0.640  17.332 -18.414  1.00  2.41           C  
ATOM    433  CD  PRO A  31      -0.428  16.794 -17.499  1.00  2.41           C  
ATOM    434  HA  PRO A  31      -1.611  18.289 -19.907  1.00  2.41           H  
ATOM    435 1HB  PRO A  31       0.372  15.979 -20.108  1.00  2.41           H  
ATOM    436 2HB  PRO A  31       0.592  17.671 -20.572  1.00  2.41           H  
ATOM    437 1HG  PRO A  31       1.622  16.869 -18.234  1.00  2.41           H  
ATOM    438 2HG  PRO A  31       0.777  18.418 -18.297  1.00  2.41           H  
ATOM    439 1HD  PRO A  31      -0.223  15.757 -17.246  1.00  2.41           H  
ATOM    440 2HD  PRO A  31      -0.467  17.458 -16.623  1.00  2.41           H  
ATOM    441  N   ILE A  32      -2.276  15.081 -20.397  1.00  2.25           N  
ATOM    442  CA  ILE A  32      -2.936  14.184 -21.321  1.00  2.25           C  
ATOM    443  C   ILE A  32      -4.389  14.560 -21.448  1.00  2.25           C  
ATOM    444  O   ILE A  32      -4.922  14.637 -22.552  1.00  2.25           O  
ATOM    445  CB  ILE A  32      -2.832  12.744 -20.873  1.00  2.25           C  
ATOM    446  CG1 ILE A  32      -1.403  12.313 -20.897  1.00  2.25           C  
ATOM    447  CG2 ILE A  32      -3.659  11.874 -21.812  1.00  2.25           C  
ATOM    448  CD1 ILE A  32      -1.196  11.027 -20.210  1.00  2.25           C  
ATOM    449  H   ILE A  32      -1.961  14.736 -19.503  1.00  2.25           H  
ATOM    450  HA  ILE A  32      -2.466  14.282 -22.302  1.00  2.25           H  
ATOM    451  HB  ILE A  32      -3.195  12.650 -19.854  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32      -1.075  12.215 -21.932  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32      -0.789  13.071 -20.409  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32      -3.587  10.840 -21.503  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32      -4.703  12.188 -21.796  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32      -3.275  11.972 -22.826  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32      -0.141  10.753 -20.254  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      -1.505  11.120 -19.168  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      -1.793  10.261 -20.703  1.00  2.25           H  
ATOM    460  N   ALA A  33      -5.041  14.790 -20.307  1.00  2.18           N  
ATOM    461  CA  ALA A  33      -6.438  15.172 -20.330  1.00  2.18           C  
ATOM    462  C   ALA A  33      -6.574  16.467 -21.095  1.00  2.18           C  
ATOM    463  O   ALA A  33      -7.530  16.659 -21.844  1.00  2.18           O  
ATOM    464  CB  ALA A  33      -6.982  15.337 -18.929  1.00  2.18           C  
ATOM    465  H   ALA A  33      -4.554  14.727 -19.426  1.00  2.18           H  
ATOM    466  HA  ALA A  33      -7.002  14.395 -20.851  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      -8.032  15.619 -18.980  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      -6.890  14.406 -18.380  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      -6.421  16.114 -18.413  1.00  2.18           H  
ATOM    470  N   ALA A  34      -5.604  17.370 -20.918  1.00  2.18           N  
ATOM    471  CA  ALA A  34      -5.662  18.630 -21.637  1.00  2.18           C  
ATOM    472  C   ALA A  34      -5.635  18.369 -23.135  1.00  2.18           C  
ATOM    473  O   ALA A  34      -6.394  18.974 -23.895  1.00  2.18           O  
ATOM    474  CB  ALA A  34      -4.508  19.520 -21.234  1.00  2.18           C  
ATOM    475  H   ALA A  34      -4.841  17.179 -20.265  1.00  2.18           H  
ATOM    476  HA  ALA A  34      -6.601  19.121 -21.389  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      -4.574  20.466 -21.769  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      -4.546  19.702 -20.158  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      -3.572  19.034 -21.483  1.00  2.18           H  
ATOM    480  N   ALA A  35      -4.783  17.435 -23.567  1.00  2.21           N  
ATOM    481  CA  ALA A  35      -4.706  17.098 -24.977  1.00  2.21           C  
ATOM    482  C   ALA A  35      -6.033  16.540 -25.480  1.00  2.21           C  
ATOM    483  O   ALA A  35      -6.477  16.878 -26.582  1.00  2.21           O  
ATOM    484  CB  ALA A  35      -3.589  16.103 -25.218  1.00  2.21           C  
ATOM    485  H   ALA A  35      -4.156  16.972 -22.907  1.00  2.21           H  
ATOM    486  HA  ALA A  35      -4.492  18.013 -25.530  1.00  2.21           H  
ATOM    487 1HB  ALA A  35      -3.522  15.881 -26.279  1.00  2.21           H  
ATOM    488 2HB  ALA A  35      -2.647  16.527 -24.870  1.00  2.21           H  
ATOM    489 3HB  ALA A  35      -3.792  15.188 -24.673  1.00  2.21           H  
ATOM    490  N   GLU A  36      -6.689  15.706 -24.657  1.00  2.26           N  
ATOM    491  CA  GLU A  36      -7.971  15.135 -25.064  1.00  2.26           C  
ATOM    492  C   GLU A  36      -9.018  16.240 -25.195  1.00  2.26           C  
ATOM    493  O   GLU A  36      -9.815  16.249 -26.139  1.00  2.26           O  
ATOM    494  CB  GLU A  36      -8.471  14.077 -24.063  1.00  2.26           C  
ATOM    495  CG  GLU A  36      -7.646  12.768 -23.999  1.00  2.26           C  
ATOM    496  CD  GLU A  36      -8.223  11.719 -23.022  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      -9.198  12.004 -22.362  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      -7.678  10.636 -22.951  1.00  2.26           O  
ATOM    499  H   GLU A  36      -6.266  15.450 -23.763  1.00  2.26           H  
ATOM    500  HA  GLU A  36      -7.848  14.663 -26.037  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      -8.479  14.507 -23.063  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      -9.498  13.810 -24.308  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      -7.599  12.334 -24.996  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      -6.630  13.017 -23.694  1.00  2.26           H  
ATOM    505  N   LYS A  37      -8.986  17.212 -24.277  1.00  2.38           N  
ATOM    506  CA  LYS A  37      -9.944  18.310 -24.320  1.00  2.38           C  
ATOM    507  C   LYS A  37      -9.739  19.130 -25.585  1.00  2.38           C  
ATOM    508  O   LYS A  37     -10.710  19.537 -26.238  1.00  2.38           O  
ATOM    509  CB  LYS A  37      -9.792  19.203 -23.086  1.00  2.38           C  
ATOM    510  CG  LYS A  37     -10.262  18.576 -21.769  1.00  2.38           C  
ATOM    511  CD  LYS A  37     -10.003  19.518 -20.600  1.00  2.38           C  
ATOM    512  CE  LYS A  37     -10.417  18.900 -19.273  1.00  2.38           C  
ATOM    513  NZ  LYS A  37     -10.144  19.819 -18.126  1.00  2.38           N  
ATOM    514  H   LYS A  37      -8.312  17.155 -23.513  1.00  2.38           H  
ATOM    515  HA  LYS A  37     -10.950  17.896 -24.341  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      -8.744  19.471 -22.965  1.00  2.38           H  
ATOM    517 2HB  LYS A  37     -10.347  20.125 -23.238  1.00  2.38           H  
ATOM    518 1HG  LYS A  37     -11.329  18.370 -21.828  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      -9.744  17.642 -21.602  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      -8.939  19.750 -20.562  1.00  2.38           H  
ATOM    521 2HD  LYS A  37     -10.554  20.445 -20.750  1.00  2.38           H  
ATOM    522 1HE  LYS A  37     -11.481  18.674 -19.300  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      -9.861  17.972 -19.122  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37     -10.430  19.378 -17.264  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      -9.153  20.027 -18.086  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37     -10.662  20.677 -18.252  1.00  2.38           H  
ATOM    527  N   LEU A  38      -8.477  19.352 -25.958  1.00  2.69           N  
ATOM    528  CA  LEU A  38      -8.195  20.107 -27.164  1.00  2.69           C  
ATOM    529  C   LEU A  38      -8.666  19.346 -28.391  1.00  2.69           C  
ATOM    530  O   LEU A  38      -9.277  19.924 -29.291  1.00  2.69           O  
ATOM    531  CB  LEU A  38      -6.697  20.389 -27.259  1.00  2.69           C  
ATOM    532  CG  LEU A  38      -6.162  21.368 -26.215  1.00  2.69           C  
ATOM    533  CD1 LEU A  38      -4.644  21.395 -26.276  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      -6.752  22.740 -26.482  1.00  2.69           C  
ATOM    535  H   LEU A  38      -7.708  19.013 -25.375  1.00  2.69           H  
ATOM    536  HA  LEU A  38      -8.727  21.054 -27.113  1.00  2.69           H  
ATOM    537 1HB  LEU A  38      -6.162  19.449 -27.136  1.00  2.69           H  
ATOM    538 2HB  LEU A  38      -6.475  20.789 -28.249  1.00  2.69           H  
ATOM    539  HG  LEU A  38      -6.455  21.042 -25.223  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      -4.262  22.087 -25.526  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38      -4.260  20.397 -26.075  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38      -4.326  21.717 -27.265  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      -6.382  23.445 -25.737  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      -6.459  23.074 -27.478  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      -7.839  22.684 -26.422  1.00  2.69           H  
ATOM    546  N   ALA A  39      -8.445  18.031 -28.413  1.00  3.26           N  
ATOM    547  CA  ALA A  39      -8.863  17.249 -29.564  1.00  3.26           C  
ATOM    548  C   ALA A  39     -10.370  17.322 -29.754  1.00  3.26           C  
ATOM    549  O   ALA A  39     -10.855  17.551 -30.869  1.00  3.26           O  
ATOM    550  CB  ALA A  39      -8.440  15.805 -29.382  1.00  3.26           C  
ATOM    551  H   ALA A  39      -7.937  17.581 -27.648  1.00  3.26           H  
ATOM    552  HA  ALA A  39      -8.384  17.662 -30.450  1.00  3.26           H  
ATOM    553 1HB  ALA A  39      -8.737  15.225 -30.252  1.00  3.26           H  
ATOM    554 2HB  ALA A  39      -7.357  15.758 -29.259  1.00  3.26           H  
ATOM    555 3HB  ALA A  39      -8.921  15.400 -28.492  1.00  3.26           H  
ATOM    556  N   LYS A  40     -11.106  17.205 -28.649  1.00  4.15           N  
ATOM    557  CA  LYS A  40     -12.557  17.254 -28.696  1.00  4.15           C  
ATOM    558  C   LYS A  40     -13.025  18.641 -29.100  1.00  4.15           C  
ATOM    559  O   LYS A  40     -13.984  18.786 -29.865  1.00  4.15           O  
ATOM    560  CB  LYS A  40     -13.131  16.844 -27.345  1.00  4.15           C  
ATOM    561  CG  LYS A  40     -12.940  15.352 -27.026  1.00  4.15           C  
ATOM    562  CD  LYS A  40     -13.466  14.992 -25.646  1.00  4.15           C  
ATOM    563  CE  LYS A  40     -13.221  13.517 -25.332  1.00  4.15           C  
ATOM    564  NZ  LYS A  40     -13.702  13.147 -23.969  1.00  4.15           N  
ATOM    565  H   LYS A  40     -10.644  17.030 -27.753  1.00  4.15           H  
ATOM    566  HA  LYS A  40     -12.905  16.547 -29.453  1.00  4.15           H  
ATOM    567 1HB  LYS A  40     -12.635  17.419 -26.558  1.00  4.15           H  
ATOM    568 2HB  LYS A  40     -14.193  17.076 -27.309  1.00  4.15           H  
ATOM    569 1HG  LYS A  40     -13.460  14.757 -27.777  1.00  4.15           H  
ATOM    570 2HG  LYS A  40     -11.878  15.112 -27.075  1.00  4.15           H  
ATOM    571 1HD  LYS A  40     -12.953  15.603 -24.899  1.00  4.15           H  
ATOM    572 2HD  LYS A  40     -14.533  15.198 -25.593  1.00  4.15           H  
ATOM    573 1HE  LYS A  40     -13.739  12.905 -26.067  1.00  4.15           H  
ATOM    574 2HE  LYS A  40     -12.149  13.315 -25.392  1.00  4.15           H  
ATOM    575 1HZ  LYS A  40     -13.516  12.167 -23.801  1.00  4.15           H  
ATOM    576 2HZ  LYS A  40     -13.214  13.702 -23.278  1.00  4.15           H  
ATOM    577 3HZ  LYS A  40     -14.695  13.318 -23.900  1.00  4.15           H  
ATOM    578  N   SER A  41     -12.329  19.671 -28.614  1.00  5.50           N  
ATOM    579  CA  SER A  41     -12.691  21.031 -28.949  1.00  5.50           C  
ATOM    580  C   SER A  41     -12.546  21.231 -30.448  1.00  5.50           C  
ATOM    581  O   SER A  41     -13.408  21.841 -31.081  1.00  5.50           O  
ATOM    582  CB  SER A  41     -11.809  22.009 -28.202  1.00  5.50           C  
ATOM    583  OG  SER A  41     -12.021  21.913 -26.813  1.00  5.50           O  
ATOM    584  H   SER A  41     -11.555  19.513 -27.969  1.00  5.50           H  
ATOM    585  HA  SER A  41     -13.731  21.199 -28.669  1.00  5.50           H  
ATOM    586 1HB  SER A  41     -10.766  21.809 -28.428  1.00  5.50           H  
ATOM    587 2HB  SER A  41     -12.027  23.020 -28.538  1.00  5.50           H  
ATOM    588  HG  SER A  41     -11.703  21.013 -26.559  1.00  5.50           H  
ATOM    589  N   HIS A  42     -11.482  20.678 -31.030  1.00  7.41           N  
ATOM    590  CA  HIS A  42     -11.258  20.844 -32.453  1.00  7.41           C  
ATOM    591  C   HIS A  42     -12.374  20.171 -33.250  1.00  7.41           C  
ATOM    592  O   HIS A  42     -12.816  20.694 -34.279  1.00  7.41           O  
ATOM    593  CB  HIS A  42      -9.878  20.341 -32.865  1.00  7.41           C  
ATOM    594  CG  HIS A  42      -8.742  21.217 -32.335  1.00  7.41           C  
ATOM    595  ND1 HIS A  42      -8.682  22.586 -32.554  1.00  7.41           N  
ATOM    596  CD2 HIS A  42      -7.636  20.905 -31.614  1.00  7.41           C  
ATOM    597  CE1 HIS A  42      -7.594  23.072 -31.981  1.00  7.41           C  
ATOM    598  NE2 HIS A  42      -6.938  22.075 -31.408  1.00  7.41           N  
ATOM    599  H   HIS A  42     -10.794  20.181 -30.461  1.00  7.41           H  
ATOM    600  HA  HIS A  42     -11.288  21.902 -32.694  1.00  7.41           H  
ATOM    601 1HB  HIS A  42      -9.733  19.328 -32.481  1.00  7.41           H  
ATOM    602 2HB  HIS A  42      -9.809  20.298 -33.949  1.00  7.41           H  
ATOM    603  HD1 HIS A  42      -9.373  23.164 -33.034  1.00  7.41           H  
ATOM    604  HD2 HIS A  42      -7.256  19.964 -31.215  1.00  7.41           H  
ATOM    605  HE1 HIS A  42      -7.369  24.135 -32.040  1.00  7.41           H  
ATOM    606  N   GLU A  43     -12.859  19.013 -32.789  1.00  9.92           N  
ATOM    607  CA  GLU A  43     -13.983  18.400 -33.496  1.00  9.92           C  
ATOM    608  C   GLU A  43     -15.227  19.311 -33.413  1.00  9.92           C  
ATOM    609  O   GLU A  43     -15.942  19.506 -34.401  1.00  9.92           O  
ATOM    610  CB  GLU A  43     -14.313  17.009 -32.931  1.00  9.92           C  
ATOM    611  CG  GLU A  43     -13.268  15.930 -33.224  1.00  9.92           C  
ATOM    612  CD  GLU A  43     -13.645  14.553 -32.681  1.00  9.92           C  
ATOM    613  OE1 GLU A  43     -14.637  14.446 -31.995  1.00  9.92           O  
ATOM    614  OE2 GLU A  43     -12.939  13.612 -32.969  1.00  9.92           O  
ATOM    615  H   GLU A  43     -12.442  18.572 -31.965  1.00  9.92           H  
ATOM    616  HA  GLU A  43     -13.711  18.288 -34.545  1.00  9.92           H  
ATOM    617 1HB  GLU A  43     -14.418  17.080 -31.848  1.00  9.92           H  
ATOM    618 2HB  GLU A  43     -15.267  16.672 -33.330  1.00  9.92           H  
ATOM    619 1HG  GLU A  43     -13.128  15.859 -34.301  1.00  9.92           H  
ATOM    620 2HG  GLU A  43     -12.320  16.242 -32.782  1.00  9.92           H  
ATOM    621  N   LYS A  44     -15.443  19.930 -32.244  1.00 12.83           N  
ATOM    622  CA  LYS A  44     -16.587  20.826 -32.020  1.00 12.83           C  
ATOM    623  C   LYS A  44     -16.515  22.105 -32.861  1.00 12.83           C  
ATOM    624  O   LYS A  44     -17.540  22.723 -33.152  1.00 12.83           O  
ATOM    625  CB  LYS A  44     -16.717  21.177 -30.537  1.00 12.83           C  
ATOM    626  CG  LYS A  44     -17.157  20.012 -29.655  1.00 12.83           C  
ATOM    627  CD  LYS A  44     -17.237  20.423 -28.197  1.00 12.83           C  
ATOM    628  CE  LYS A  44     -17.667  19.263 -27.312  1.00 12.83           C  
ATOM    629  NZ  LYS A  44     -17.742  19.661 -25.879  1.00 12.83           N  
ATOM    630  H   LYS A  44     -14.814  19.730 -31.463  1.00 12.83           H  
ATOM    631  HA  LYS A  44     -17.489  20.294 -32.317  1.00 12.83           H  
ATOM    632 1HB  LYS A  44     -15.762  21.532 -30.165  1.00 12.83           H  
ATOM    633 2HB  LYS A  44     -17.436  21.985 -30.417  1.00 12.83           H  
ATOM    634 1HG  LYS A  44     -18.136  19.660 -29.980  1.00 12.83           H  
ATOM    635 2HG  LYS A  44     -16.449  19.195 -29.759  1.00 12.83           H  
ATOM    636 1HD  LYS A  44     -16.253  20.769 -27.873  1.00 12.83           H  
ATOM    637 2HD  LYS A  44     -17.947  21.241 -28.085  1.00 12.83           H  
ATOM    638 1HE  LYS A  44     -18.646  18.912 -27.635  1.00 12.83           H  
ATOM    639 2HE  LYS A  44     -16.946  18.449 -27.416  1.00 12.83           H  
ATOM    640 1HZ  LYS A  44     -18.030  18.869 -25.322  1.00 12.83           H  
ATOM    641 2HZ  LYS A  44     -16.835  19.980 -25.569  1.00 12.83           H  
ATOM    642 3HZ  LYS A  44     -18.414  20.408 -25.772  1.00 12.83           H  
ATOM    643  N   GLN A  45     -15.308  22.476 -33.282  1.00 15.78           N  
ATOM    644  CA  GLN A  45     -15.079  23.658 -34.111  1.00 15.78           C  
ATOM    645  C   GLN A  45     -15.389  23.432 -35.592  1.00 15.78           C  
ATOM    646  O   GLN A  45     -15.304  24.374 -36.384  1.00 15.78           O  
ATOM    647  CB  GLN A  45     -13.617  24.127 -34.007  1.00 15.78           C  
ATOM    648  CG  GLN A  45     -13.191  24.677 -32.656  1.00 15.78           C  
ATOM    649  CD  GLN A  45     -11.664  24.889 -32.558  1.00 15.78           C  
ATOM    650  OE1 GLN A  45     -10.880  24.298 -33.332  1.00 15.78           O  
ATOM    651  NE2 GLN A  45     -11.243  25.727 -31.611  1.00 15.78           N  
ATOM    652  H   GLN A  45     -14.503  21.937 -32.963  1.00 15.78           H  
ATOM    653  HA  GLN A  45     -15.731  24.452 -33.752  1.00 15.78           H  
ATOM    654 1HB  GLN A  45     -12.963  23.289 -34.243  1.00 15.78           H  
ATOM    655 2HB  GLN A  45     -13.435  24.897 -34.753  1.00 15.78           H  
ATOM    656 1HG  GLN A  45     -13.666  25.645 -32.524  1.00 15.78           H  
ATOM    657 2HG  GLN A  45     -13.506  24.022 -31.875  1.00 15.78           H  
ATOM    658 1HE2 GLN A  45     -10.266  25.910 -31.497  1.00 15.78           H  
ATOM    659 2HE2 GLN A  45     -11.907  26.178 -31.016  1.00 15.78           H  
ATOM    660  N   GLN A  46     -15.735  22.208 -35.998  1.00 18.42           N  
ATOM    661  CA  GLN A  46     -15.978  22.010 -37.418  1.00 18.42           C  
ATOM    662  C   GLN A  46     -17.366  22.599 -37.771  1.00 18.42           C  
ATOM    663  O   GLN A  46     -18.338  22.304 -37.082  1.00 18.42           O  
ATOM    664  CB  GLN A  46     -15.888  20.529 -37.757  1.00 18.42           C  
ATOM    665  CG  GLN A  46     -14.540  19.929 -37.438  1.00 18.42           C  
ATOM    666  CD  GLN A  46     -13.411  20.590 -38.162  1.00 18.42           C  
ATOM    667  OE1 GLN A  46     -13.367  20.647 -39.397  1.00 18.42           O  
ATOM    668  NE2 GLN A  46     -12.464  21.106 -37.376  1.00 18.42           N  
ATOM    669  H   GLN A  46     -15.808  21.424 -35.344  1.00 18.42           H  
ATOM    670  HA  GLN A  46     -15.184  22.507 -37.947  1.00 18.42           H  
ATOM    671 1HB  GLN A  46     -16.617  19.983 -37.162  1.00 18.42           H  
ATOM    672 2HB  GLN A  46     -16.108  20.366 -38.811  1.00 18.42           H  
ATOM    673 1HG  GLN A  46     -14.359  20.045 -36.371  1.00 18.42           H  
ATOM    674 2HG  GLN A  46     -14.548  18.872 -37.700  1.00 18.42           H  
ATOM    675 1HE2 GLN A  46     -11.674  21.570 -37.775  1.00 18.42           H  
ATOM    676 2HE2 GLN A  46     -12.554  21.031 -36.349  1.00 18.42           H  
ATOM    677  N   PRO A  47     -17.517  23.356 -38.887  1.00 20.62           N  
ATOM    678  CA  PRO A  47     -18.743  24.064 -39.292  1.00 20.62           C  
ATOM    679  C   PRO A  47     -20.115  23.333 -39.183  1.00 20.62           C  
ATOM    680  O   PRO A  47     -21.026  23.933 -38.607  1.00 20.62           O  
ATOM    681  CB  PRO A  47     -18.392  24.452 -40.740  1.00 20.62           C  
ATOM    682  CG  PRO A  47     -16.915  24.686 -40.704  1.00 20.62           C  
ATOM    683  CD  PRO A  47     -16.373  23.584 -39.816  1.00 20.62           C  
ATOM    684  HA  PRO A  47     -18.794  24.980 -38.692  1.00 20.62           H  
ATOM    685 1HB  PRO A  47     -18.677  23.713 -41.442  1.00 20.62           H  
ATOM    686 2HB  PRO A  47     -18.947  25.358 -41.016  1.00 20.62           H  
ATOM    687 1HG  PRO A  47     -16.505  24.658 -41.724  1.00 20.62           H  
ATOM    688 2HG  PRO A  47     -16.704  25.689 -40.307  1.00 20.62           H  
ATOM    689 1HD  PRO A  47     -16.126  22.675 -40.383  1.00 20.62           H  
ATOM    690 2HD  PRO A  47     -15.506  24.026 -39.305  1.00 20.62           H  
ATOM    691  N   GLN A  48     -20.329  22.081 -39.656  1.00 22.55           N  
ATOM    692  CA  GLN A  48     -19.485  21.185 -40.457  1.00 22.55           C  
ATOM    693  C   GLN A  48     -19.787  21.421 -41.936  1.00 22.55           C  
ATOM    694  O   GLN A  48     -20.877  21.880 -42.279  1.00 22.55           O  
ATOM    695  CB  GLN A  48     -19.772  19.722 -40.107  1.00 22.55           C  
ATOM    696  CG  GLN A  48     -19.426  19.344 -38.682  1.00 22.55           C  
ATOM    697  CD  GLN A  48     -19.700  17.881 -38.377  1.00 22.55           C  
ATOM    698  OE1 GLN A  48     -19.521  17.016 -39.237  1.00 22.55           O  
ATOM    699  NE2 GLN A  48     -20.131  17.593 -37.152  1.00 22.55           N  
ATOM    700  H   GLN A  48     -21.244  21.711 -39.445  1.00 22.55           H  
ATOM    701  HA  GLN A  48     -18.436  21.392 -40.284  1.00 22.55           H  
ATOM    702 1HB  GLN A  48     -20.831  19.519 -40.257  1.00 22.55           H  
ATOM    703 2HB  GLN A  48     -19.215  19.071 -40.783  1.00 22.55           H  
ATOM    704 1HG  GLN A  48     -18.384  19.517 -38.540  1.00 22.55           H  
ATOM    705 2HG  GLN A  48     -20.001  19.964 -37.990  1.00 22.55           H  
ATOM    706 1HE2 GLN A  48     -20.325  16.644 -36.899  1.00 22.55           H  
ATOM    707 2HE2 GLN A  48     -20.255  18.328 -36.481  1.00 22.55           H  
ATOM    708  N   THR A  49     -18.820  21.145 -42.799  1.00 24.08           N  
ATOM    709  CA  THR A  49     -19.002  21.314 -44.239  1.00 24.08           C  
ATOM    710  C   THR A  49     -19.659  20.093 -44.889  1.00 24.08           C  
ATOM    711  O   THR A  49     -19.764  19.039 -44.266  1.00 24.08           O  
ATOM    712  CB  THR A  49     -17.645  21.616 -44.894  1.00 24.08           C  
ATOM    713  OG1 THR A  49     -16.767  20.497 -44.723  1.00 24.08           O  
ATOM    714  CG2 THR A  49     -17.026  22.835 -44.227  1.00 24.08           C  
ATOM    715  H   THR A  49     -17.940  20.786 -42.462  1.00 24.08           H  
ATOM    716  HA  THR A  49     -19.655  22.172 -44.401  1.00 24.08           H  
ATOM    717  HB  THR A  49     -17.780  21.808 -45.958  1.00 24.08           H  
ATOM    718  HG1 THR A  49     -17.103  19.744 -45.220  1.00 24.08           H  
ATOM    719 1HG2 THR A  49     -16.060  23.051 -44.684  1.00 24.08           H  
ATOM    720 2HG2 THR A  49     -17.687  23.694 -44.351  1.00 24.08           H  
ATOM    721 3HG2 THR A  49     -16.889  22.633 -43.168  1.00 24.08           H  
ATOM    722  N   GLY A  50     -20.082  20.237 -46.155  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.663  19.124 -46.922  1.00 24.67           C  
ATOM    724  C   GLY A  50     -22.167  18.901 -46.707  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.715  17.903 -47.167  1.00 24.67           O  
ATOM    726  H   GLY A  50     -19.980  21.136 -46.604  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -20.482  19.299 -47.983  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.131  18.208 -46.670  1.00 24.67           H  
ATOM    729  N   ASP A  51     -22.825  19.829 -46.019  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -24.252  19.741 -45.709  1.00 24.67           C  
ATOM    731  C   ASP A  51     -25.159  20.163 -46.891  1.00 24.67           C  
ATOM    732  O   ASP A  51     -25.270  21.363 -47.191  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -24.527  20.601 -44.479  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -25.982  20.628 -43.965  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -26.921  20.273 -44.687  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -26.140  21.036 -42.814  1.00 24.67           O  
ATOM    737  H   ASP A  51     -22.300  20.618 -45.671  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -24.429  18.714 -45.419  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -23.882  20.259 -43.663  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -24.232  21.623 -44.703  1.00 24.67           H  
ATOM    741  N   PRO A  52     -25.882  19.217 -47.531  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -26.679  19.417 -48.723  1.00 24.67           C  
ATOM    743  C   PRO A  52     -27.897  20.296 -48.481  1.00 24.67           C  
ATOM    744  O   PRO A  52     -28.494  20.806 -49.435  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -27.110  17.992 -49.090  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -27.111  17.244 -47.782  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.990  17.847 -46.973  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -26.040  19.842 -49.509  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.101  18.012 -49.570  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.408  17.565 -49.822  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -28.090  17.353 -47.287  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -26.967  16.169 -47.962  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -26.323  17.879 -45.921  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.067  17.278 -47.120  1.00 24.67           H  
ATOM    755  N   SER A  53     -28.303  20.482 -47.213  1.00 24.67           N  
ATOM    756  CA  SER A  53     -29.493  21.291 -47.004  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.112  22.761 -47.022  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.945  23.637 -47.291  1.00 24.67           O  
ATOM    759  CB  SER A  53     -30.204  20.913 -45.709  1.00 24.67           C  
ATOM    760  OG  SER A  53     -29.469  21.266 -44.567  1.00 24.67           O  
ATOM    761  H   SER A  53     -27.793  20.118 -46.394  1.00 24.67           H  
ATOM    762  HA  SER A  53     -30.185  21.106 -47.824  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.177  21.401 -45.679  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -30.381  19.839 -45.703  1.00 24.67           H  
ATOM    765  HG  SER A  53     -28.588  20.833 -44.650  1.00 24.67           H  
ATOM    766  N   LYS A  54     -27.827  23.043 -46.797  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -27.382  24.419 -46.804  1.00 24.67           C  
ATOM    768  C   LYS A  54     -27.050  24.751 -48.237  1.00 24.67           C  
ATOM    769  O   LYS A  54     -27.334  25.846 -48.724  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.200  24.604 -45.859  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.598  24.434 -44.380  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -25.428  24.619 -43.425  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -25.887  24.517 -41.963  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -26.454  23.159 -41.645  1.00 24.67           N  
ATOM    775  H   LYS A  54     -27.148  22.300 -46.626  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.194  25.066 -46.474  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -25.428  23.864 -46.090  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -25.768  25.595 -45.995  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -27.378  25.152 -44.131  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -27.004  23.428 -44.240  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.683  23.844 -43.611  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.969  25.592 -43.588  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -25.031  24.701 -41.313  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -26.647  25.273 -41.771  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -26.741  23.111 -40.690  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -27.249  22.959 -42.235  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -25.764  22.416 -41.826  1.00 24.67           H  
ATOM    788  N   SER A  55     -26.546  23.748 -48.962  1.00 24.67           N  
ATOM    789  CA  SER A  55     -26.259  23.969 -50.369  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.577  24.225 -51.105  1.00 24.67           C  
ATOM    791  O   SER A  55     -27.689  25.181 -51.881  1.00 24.67           O  
ATOM    792  CB  SER A  55     -25.559  22.764 -50.961  1.00 24.67           C  
ATOM    793  OG  SER A  55     -24.293  22.578 -50.383  1.00 24.67           O  
ATOM    794  H   SER A  55     -26.313  22.861 -48.512  1.00 24.67           H  
ATOM    795  HA  SER A  55     -25.622  24.847 -50.469  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -26.169  21.879 -50.806  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.454  22.902 -52.035  1.00 24.67           H  
ATOM    798  HG  SER A  55     -24.455  22.386 -49.449  1.00 24.67           H  
ATOM    799  N   SER A  56     -28.600  23.417 -50.789  1.00 24.67           N  
ATOM    800  CA  SER A  56     -29.910  23.561 -51.403  1.00 24.67           C  
ATOM    801  C   SER A  56     -30.542  24.902 -51.054  1.00 24.67           C  
ATOM    802  O   SER A  56     -31.119  25.555 -51.921  1.00 24.67           O  
ATOM    803  CB  SER A  56     -30.828  22.442 -50.951  1.00 24.67           C  
ATOM    804  OG  SER A  56     -30.370  21.197 -51.406  1.00 24.67           O  
ATOM    805  H   SER A  56     -28.460  22.639 -50.147  1.00 24.67           H  
ATOM    806  HA  SER A  56     -29.792  23.506 -52.484  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -30.887  22.438 -49.863  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -31.830  22.627 -51.331  1.00 24.67           H  
ATOM    809  HG  SER A  56     -29.578  20.993 -50.860  1.00 24.67           H  
ATOM    810  N   SER A  57     -30.409  25.339 -49.795  1.00 24.67           N  
ATOM    811  CA  SER A  57     -30.956  26.619 -49.369  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.304  27.783 -50.114  1.00 24.67           C  
ATOM    813  O   SER A  57     -30.973  28.751 -50.478  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.760  26.808 -47.879  1.00 24.67           C  
ATOM    815  OG  SER A  57     -31.495  25.864 -47.142  1.00 24.67           O  
ATOM    816  H   SER A  57     -29.950  24.757 -49.092  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.024  26.626 -49.592  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.700  26.715 -47.640  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -31.068  27.812 -47.601  1.00 24.67           H  
ATOM    820  HG  SER A  57     -31.031  25.005 -47.265  1.00 24.67           H  
ATOM    821  N   ASN A  58     -28.987  27.695 -50.321  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -28.238  28.735 -51.019  1.00 24.67           C  
ATOM    823  C   ASN A  58     -28.507  28.773 -52.532  1.00 24.67           C  
ATOM    824  O   ASN A  58     -28.412  29.832 -53.155  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -26.758  28.556 -50.759  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.374  28.923 -49.349  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -27.051  29.722 -48.687  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.296  28.355 -48.873  1.00 24.67           N  
ATOM    829  H   ASN A  58     -28.478  26.889 -49.962  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.546  29.699 -50.618  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.488  27.511 -50.937  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -26.188  29.167 -51.456  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.994  28.558 -47.942  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -24.782  27.713 -49.437  1.00 24.67           H  
ATOM    835  N   SER A  59     -28.817  27.617 -53.122  1.00 24.67           N  
ATOM    836  CA  SER A  59     -29.067  27.499 -54.560  1.00 24.67           C  
ATOM    837  C   SER A  59     -30.275  28.290 -55.036  1.00 24.67           C  
ATOM    838  O   SER A  59     -31.269  28.403 -54.318  1.00 24.67           O  
ATOM    839  CB  SER A  59     -29.273  26.052 -54.965  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.547  25.941 -56.363  1.00 24.67           O  
ATOM    841  H   SER A  59     -28.843  26.770 -52.555  1.00 24.67           H  
ATOM    842  HA  SER A  59     -28.192  27.880 -55.083  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -28.383  25.477 -54.713  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -30.103  25.637 -54.394  1.00 24.67           H  
ATOM    845  HG  SER A  59     -30.421  26.399 -56.545  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.148  28.812 -56.262  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -31.167  29.514 -57.054  1.00 24.67           C  
ATOM    848  C   ASP A  60     -31.022  31.030 -56.946  1.00 24.67           C  
ATOM    849  O   ASP A  60     -30.010  31.574 -57.388  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -32.024  31.708 -56.729  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -32.600  29.081 -56.688  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -32.816  27.571 -56.921  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -31.923  26.950 -57.476  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -33.851  27.062 -56.565  1.00 24.67           O  
ATOM    855  H   ASP A  60     -29.250  28.673 -56.705  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.017  29.248 -58.100  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -32.866  29.358 -55.675  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -33.294  29.615 -57.339  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642819 MODEL 5 line_9_sample49
PFRMAT TS
TARGET line_9_sample49
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       2.536   0.490  -3.497  1.00  8.75           N  
ATOM      2  CA  GLU A   1       3.122   0.305  -2.175  1.00  8.75           C  
ATOM      3  C   GLU A   1       4.342   1.197  -2.003  1.00  8.75           C  
ATOM      4  O   GLU A   1       4.230   2.330  -1.534  1.00  8.75           O  
ATOM      5  CB  GLU A   1       3.482  -1.170  -1.937  1.00  8.75           C  
ATOM      6  CG  GLU A   1       2.270  -2.097  -1.779  1.00  8.75           C  
ATOM      7  CD  GLU A   1       2.635  -3.563  -1.590  1.00  8.75           C  
ATOM      8  OE1 GLU A   1       3.794  -3.896  -1.691  1.00  8.75           O  
ATOM      9  OE2 GLU A   1       1.746  -4.344  -1.341  1.00  8.75           O  
ATOM     10 1H   GLU A   1       1.907  -0.272  -3.699  1.00  8.75           H  
ATOM     11 2H   GLU A   1       2.029   1.364  -3.519  1.00  8.75           H  
ATOM     12 3H   GLU A   1       3.272   0.513  -4.189  1.00  8.75           H  
ATOM     13  HA  GLU A   1       2.384   0.599  -1.428  1.00  8.75           H  
ATOM     14 1HB  GLU A   1       4.070  -1.542  -2.774  1.00  8.75           H  
ATOM     15 2HB  GLU A   1       4.093  -1.256  -1.038  1.00  8.75           H  
ATOM     16 1HG  GLU A   1       1.692  -1.769  -0.915  1.00  8.75           H  
ATOM     17 2HG  GLU A   1       1.637  -1.999  -2.660  1.00  8.75           H  
ATOM     18  N   ASN A   2       5.517   0.693  -2.370  1.00  8.06           N  
ATOM     19  CA  ASN A   2       6.732   1.492  -2.256  1.00  8.06           C  
ATOM     20  C   ASN A   2       6.613   2.701  -3.170  1.00  8.06           C  
ATOM     21  O   ASN A   2       6.133   2.590  -4.298  1.00  8.06           O  
ATOM     22  CB  ASN A   2       7.983   0.700  -2.584  1.00  8.06           C  
ATOM     23  CG  ASN A   2       9.256   1.403  -2.096  1.00  8.06           C  
ATOM     24  OD1 ASN A   2       9.652   2.482  -2.552  1.00  8.06           O  
ATOM     25  ND2 ASN A   2       9.904   0.778  -1.145  1.00  8.06           N  
ATOM     26  H   ASN A   2       5.582  -0.248  -2.730  1.00  8.06           H  
ATOM     27  HA  ASN A   2       6.816   1.864  -1.233  1.00  8.06           H  
ATOM     28 1HB  ASN A   2       7.925  -0.288  -2.128  1.00  8.06           H  
ATOM     29 2HB  ASN A   2       8.053   0.563  -3.665  1.00  8.06           H  
ATOM     30 1HD2 ASN A   2      10.745   1.171  -0.773  1.00  8.06           H  
ATOM     31 2HD2 ASN A   2       9.561  -0.093  -0.793  1.00  8.06           H  
ATOM     32  N   VAL A   3       7.040   3.845  -2.669  1.00  7.18           N  
ATOM     33  CA  VAL A   3       7.004   5.119  -3.375  1.00  7.18           C  
ATOM     34  C   VAL A   3       7.995   5.244  -4.543  1.00  7.18           C  
ATOM     35  O   VAL A   3       7.809   6.066  -5.445  1.00  7.18           O  
ATOM     36  CB  VAL A   3       7.279   6.223  -2.349  1.00  7.18           C  
ATOM     37  CG1 VAL A   3       6.215   6.185  -1.267  1.00  7.18           C  
ATOM     38  CG2 VAL A   3       8.635   5.998  -1.735  1.00  7.18           C  
ATOM     39  H   VAL A   3       7.413   3.837  -1.731  1.00  7.18           H  
ATOM     40  HA  VAL A   3       5.995   5.251  -3.767  1.00  7.18           H  
ATOM     41  HB  VAL A   3       7.241   7.202  -2.832  1.00  7.18           H  
ATOM     42 1HG1 VAL A   3       6.415   6.971  -0.536  1.00  7.18           H  
ATOM     43 2HG1 VAL A   3       5.234   6.344  -1.714  1.00  7.18           H  
ATOM     44 3HG1 VAL A   3       6.236   5.213  -0.772  1.00  7.18           H  
ATOM     45 1HG2 VAL A   3       8.807   6.761  -1.006  1.00  7.18           H  
ATOM     46 2HG2 VAL A   3       8.666   5.023  -1.252  1.00  7.18           H  
ATOM     47 3HG2 VAL A   3       9.399   6.052  -2.494  1.00  7.18           H  
ATOM     48  N   LEU A   4       9.039   4.420  -4.560  1.00  6.26           N  
ATOM     49  CA  LEU A   4      10.080   4.547  -5.577  1.00  6.26           C  
ATOM     50  C   LEU A   4       9.730   3.885  -6.901  1.00  6.26           C  
ATOM     51  O   LEU A   4      10.338   2.902  -7.312  1.00  6.26           O  
ATOM     52  CB  LEU A   4      11.386   3.966  -5.041  1.00  6.26           C  
ATOM     53  CG  LEU A   4      11.920   4.649  -3.793  1.00  6.26           C  
ATOM     54  CD1 LEU A   4      13.168   3.930  -3.310  1.00  6.26           C  
ATOM     55  CD2 LEU A   4      12.197   6.089  -4.122  1.00  6.26           C  
ATOM     56  H   LEU A   4       9.133   3.716  -3.832  1.00  6.26           H  
ATOM     57  HA  LEU A   4      10.236   5.612  -5.769  1.00  6.26           H  
ATOM     58 1HB  LEU A   4      11.240   2.905  -4.824  1.00  6.26           H  
ATOM     59 2HB  LEU A   4      12.134   4.060  -5.815  1.00  6.26           H  
ATOM     60  HG  LEU A   4      11.183   4.596  -2.998  1.00  6.26           H  
ATOM     61 1HD1 LEU A   4      13.539   4.422  -2.406  1.00  6.26           H  
ATOM     62 2HD1 LEU A   4      12.902   2.897  -3.084  1.00  6.26           H  
ATOM     63 3HD1 LEU A   4      13.932   3.953  -4.087  1.00  6.26           H  
ATOM     64 1HD2 LEU A   4      12.575   6.593  -3.241  1.00  6.26           H  
ATOM     65 2HD2 LEU A   4      12.938   6.139  -4.911  1.00  6.26           H  
ATOM     66 3HD2 LEU A   4      11.276   6.575  -4.451  1.00  6.26           H  
ATOM     67  N   LYS A   5       8.736   4.440  -7.571  1.00  5.41           N  
ATOM     68  CA  LYS A   5       8.314   3.922  -8.862  1.00  5.41           C  
ATOM     69  C   LYS A   5       9.282   4.326  -9.962  1.00  5.41           C  
ATOM     70  O   LYS A   5       9.690   5.482 -10.044  1.00  5.41           O  
ATOM     71  CB  LYS A   5       6.910   4.399  -9.242  1.00  5.41           C  
ATOM     72  CG  LYS A   5       6.472   3.852 -10.604  1.00  5.41           C  
ATOM     73  CD  LYS A   5       5.066   4.206 -11.016  1.00  5.41           C  
ATOM     74  CE  LYS A   5       4.829   3.676 -12.441  1.00  5.41           C  
ATOM     75  NZ  LYS A   5       3.477   3.981 -12.962  1.00  5.41           N  
ATOM     76  H   LYS A   5       8.274   5.239  -7.138  1.00  5.41           H  
ATOM     77  HA  LYS A   5       8.307   2.838  -8.808  1.00  5.41           H  
ATOM     78 1HB  LYS A   5       6.192   4.088  -8.482  1.00  5.41           H  
ATOM     79 2HB  LYS A   5       6.893   5.489  -9.294  1.00  5.41           H  
ATOM     80 1HG  LYS A   5       7.119   4.268 -11.364  1.00  5.41           H  
ATOM     81 2HG  LYS A   5       6.587   2.768 -10.622  1.00  5.41           H  
ATOM     82 1HD  LYS A   5       4.346   3.758 -10.330  1.00  5.41           H  
ATOM     83 2HD  LYS A   5       4.941   5.287 -11.008  1.00  5.41           H  
ATOM     84 1HE  LYS A   5       5.569   4.128 -13.105  1.00  5.41           H  
ATOM     85 2HE  LYS A   5       4.972   2.593 -12.449  1.00  5.41           H  
ATOM     86 1HZ  LYS A   5       3.430   3.597 -13.925  1.00  5.41           H  
ATOM     87 2HZ  LYS A   5       2.775   3.551 -12.385  1.00  5.41           H  
ATOM     88 3HZ  LYS A   5       3.332   4.973 -12.990  1.00  5.41           H  
ATOM     89  N   CYS A   6       9.628   3.382 -10.828  1.00  4.72           N  
ATOM     90  CA  CYS A   6      10.449   3.704 -11.981  1.00  4.72           C  
ATOM     91  C   CYS A   6       9.617   4.518 -12.973  1.00  4.72           C  
ATOM     92  O   CYS A   6       8.582   4.037 -13.431  1.00  4.72           O  
ATOM     93  CB  CYS A   6      10.935   2.425 -12.648  1.00  4.72           C  
ATOM     94  SG  CYS A   6      12.029   1.461 -11.600  1.00  4.72           S  
ATOM     95  H   CYS A   6       9.299   2.437 -10.697  1.00  4.72           H  
ATOM     96  HA  CYS A   6      11.307   4.275 -11.644  1.00  4.72           H  
ATOM     97 1HB  CYS A   6      10.078   1.802 -12.913  1.00  4.72           H  
ATOM     98 2HB  CYS A   6      11.465   2.668 -13.569  1.00  4.72           H  
ATOM     99  N   PRO A   7      10.068   5.703 -13.426  1.00  4.21           N  
ATOM    100  CA  PRO A   7       9.291   6.628 -14.253  1.00  4.21           C  
ATOM    101  C   PRO A   7       9.184   6.252 -15.730  1.00  4.21           C  
ATOM    102  O   PRO A   7       9.487   7.062 -16.607  1.00  4.21           O  
ATOM    103  CB  PRO A   7      10.104   7.919 -14.085  1.00  4.21           C  
ATOM    104  CG  PRO A   7      11.538   7.437 -13.945  1.00  4.21           C  
ATOM    105  CD  PRO A   7      11.432   6.163 -13.116  1.00  4.21           C  
ATOM    106  HA  PRO A   7       8.290   6.737 -13.811  1.00  4.21           H  
ATOM    107 1HB  PRO A   7       9.951   8.578 -14.951  1.00  4.21           H  
ATOM    108 2HB  PRO A   7       9.755   8.464 -13.194  1.00  4.21           H  
ATOM    109 1HG  PRO A   7      11.982   7.266 -14.936  1.00  4.21           H  
ATOM    110 2HG  PRO A   7      12.148   8.208 -13.455  1.00  4.21           H  
ATOM    111 1HD  PRO A   7      12.182   5.429 -13.448  1.00  4.21           H  
ATOM    112 2HD  PRO A   7      11.526   6.421 -12.042  1.00  4.21           H  
ATOM    113  N   THR A   8       8.730   5.030 -15.989  1.00  3.86           N  
ATOM    114  CA  THR A   8       8.550   4.538 -17.341  1.00  3.86           C  
ATOM    115  C   THR A   8       7.169   3.855 -17.457  1.00  3.86           C  
ATOM    116  O   THR A   8       7.048   2.682 -17.823  1.00  3.86           O  
ATOM    117  CB  THR A   8       9.702   3.581 -17.725  1.00  3.86           C  
ATOM    118  OG1 THR A   8       9.769   2.531 -16.791  1.00  3.86           O  
ATOM    119  CG2 THR A   8      11.049   4.305 -17.727  1.00  3.86           C  
ATOM    120  H   THR A   8       8.490   4.438 -15.201  1.00  3.86           H  
ATOM    121  HA  THR A   8       8.585   5.385 -18.024  1.00  3.86           H  
ATOM    122  HB  THR A   8       9.516   3.173 -18.714  1.00  3.86           H  
ATOM    123  HG1 THR A   8       9.709   2.889 -15.899  1.00  3.86           H  
ATOM    124 1HG2 THR A   8      11.834   3.609 -18.007  1.00  3.86           H  
ATOM    125 2HG2 THR A   8      11.017   5.124 -18.445  1.00  3.86           H  
ATOM    126 3HG2 THR A   8      11.260   4.704 -16.737  1.00  3.86           H  
ATOM    127  N   PRO A   9       6.132   4.633 -17.137  1.00  3.64           N  
ATOM    128  CA  PRO A   9       4.629   4.491 -17.081  1.00  3.64           C  
ATOM    129  C   PRO A   9       4.144   3.089 -16.671  1.00  3.64           C  
ATOM    130  O   PRO A   9       3.643   2.914 -15.552  1.00  3.64           O  
ATOM    131  CB  PRO A   9       3.983   4.846 -18.416  1.00  3.64           C  
ATOM    132  CG  PRO A   9       4.853   4.575 -19.323  1.00  3.64           C  
ATOM    133  CD  PRO A   9       6.077   4.894 -18.722  1.00  3.64           C  
ATOM    134  HA  PRO A   9       4.275   5.218 -16.333  1.00  3.64           H  
ATOM    135 1HB  PRO A   9       3.047   4.278 -18.542  1.00  3.64           H  
ATOM    136 2HB  PRO A   9       3.698   5.908 -18.419  1.00  3.64           H  
ATOM    137 1HG  PRO A   9       4.783   3.561 -19.698  1.00  3.64           H  
ATOM    138 2HG  PRO A   9       4.661   5.215 -20.194  1.00  3.64           H  
ATOM    139 1HD  PRO A   9       6.844   4.308 -19.241  1.00  3.64           H  
ATOM    140 2HD  PRO A   9       6.259   5.964 -18.892  1.00  3.64           H  
ATOM    141  N   GLY A  10       4.246   2.103 -17.568  1.00  3.48           N  
ATOM    142  CA  GLY A  10       3.741   0.755 -17.295  1.00  3.48           C  
ATOM    143  C   GLY A  10       4.723  -0.148 -16.552  1.00  3.48           C  
ATOM    144  O   GLY A  10       4.376  -1.261 -16.155  1.00  3.48           O  
ATOM    145  H   GLY A  10       4.693   2.278 -18.452  1.00  3.48           H  
ATOM    146 1HA  GLY A  10       2.819   0.830 -16.721  1.00  3.48           H  
ATOM    147 2HA  GLY A  10       3.478   0.285 -18.242  1.00  3.48           H  
ATOM    148  N   CYS A  11       5.945   0.318 -16.361  1.00  3.33           N  
ATOM    149  CA  CYS A  11       6.957  -0.470 -15.667  1.00  3.33           C  
ATOM    150  C   CYS A  11       6.622  -0.726 -14.209  1.00  3.33           C  
ATOM    151  O   CYS A  11       6.340   0.202 -13.449  1.00  3.33           O  
ATOM    152  CB  CYS A  11       8.279   0.244 -15.715  1.00  3.33           C  
ATOM    153  SG  CYS A  11       9.614  -0.593 -14.907  1.00  3.33           S  
ATOM    154  H   CYS A  11       6.196   1.232 -16.734  1.00  3.33           H  
ATOM    155  HA  CYS A  11       7.057  -1.427 -16.177  1.00  3.33           H  
ATOM    156 1HB  CYS A  11       8.550   0.395 -16.757  1.00  3.33           H  
ATOM    157 2HB  CYS A  11       8.162   1.228 -15.256  1.00  3.33           H  
ATOM    158  HG  CYS A  11       8.968  -0.834 -13.752  1.00  3.33           H  
ATOM    159  N   THR A  12       6.661  -1.985 -13.800  1.00  3.19           N  
ATOM    160  CA  THR A  12       6.377  -2.290 -12.411  1.00  3.19           C  
ATOM    161  C   THR A  12       7.502  -1.698 -11.551  1.00  3.19           C  
ATOM    162  O   THR A  12       8.671  -2.026 -11.743  1.00  3.19           O  
ATOM    163  CB  THR A  12       6.248  -3.812 -12.203  1.00  3.19           C  
ATOM    164  OG1 THR A  12       5.226  -4.324 -13.061  1.00  3.19           O  
ATOM    165  CG2 THR A  12       5.871  -4.108 -10.795  1.00  3.19           C  
ATOM    166  H   THR A  12       6.879  -2.721 -14.454  1.00  3.19           H  
ATOM    167  HA  THR A  12       5.437  -1.818 -12.130  1.00  3.19           H  
ATOM    168  HB  THR A  12       7.190  -4.298 -12.431  1.00  3.19           H  
ATOM    169  HG1 THR A  12       4.396  -3.874 -12.874  1.00  3.19           H  
ATOM    170 1HG2 THR A  12       5.775  -5.185 -10.658  1.00  3.19           H  
ATOM    171 2HG2 THR A  12       6.624  -3.736 -10.159  1.00  3.19           H  
ATOM    172 3HG2 THR A  12       4.924  -3.629 -10.562  1.00  3.19           H  
ATOM    173  N   GLY A  13       7.136  -0.888 -10.550  1.00  3.10           N  
ATOM    174  CA  GLY A  13       8.119  -0.179  -9.717  1.00  3.10           C  
ATOM    175  C   GLY A  13       8.816  -1.075  -8.704  1.00  3.10           C  
ATOM    176  O   GLY A  13       9.778  -0.685  -8.048  1.00  3.10           O  
ATOM    177  H   GLY A  13       6.154  -0.699 -10.419  1.00  3.10           H  
ATOM    178 1HA  GLY A  13       8.861   0.292 -10.360  1.00  3.10           H  
ATOM    179 2HA  GLY A  13       7.610   0.623  -9.186  1.00  3.10           H  
ATOM    180  N   GLN A  14       8.367  -2.315  -8.630  1.00  3.13           N  
ATOM    181  CA  GLN A  14       8.914  -3.308  -7.719  1.00  3.13           C  
ATOM    182  C   GLN A  14      10.361  -3.616  -8.061  1.00  3.13           C  
ATOM    183  O   GLN A  14      11.105  -4.122  -7.223  1.00  3.13           O  
ATOM    184  CB  GLN A  14       8.102  -4.606  -7.775  1.00  3.13           C  
ATOM    185  CG  GLN A  14       6.689  -4.490  -7.223  1.00  3.13           C  
ATOM    186  CD  GLN A  14       5.898  -5.786  -7.363  1.00  3.13           C  
ATOM    187  OE1 GLN A  14       6.201  -6.633  -8.210  1.00  3.13           O  
ATOM    188  NE2 GLN A  14       4.874  -5.941  -6.534  1.00  3.13           N  
ATOM    189  H   GLN A  14       7.596  -2.565  -9.220  1.00  3.13           H  
ATOM    190  HA  GLN A  14       8.880  -2.910  -6.706  1.00  3.13           H  
ATOM    191 1HB  GLN A  14       8.054  -4.965  -8.800  1.00  3.13           H  
ATOM    192 2HB  GLN A  14       8.617  -5.370  -7.196  1.00  3.13           H  
ATOM    193 1HG  GLN A  14       6.754  -4.252  -6.161  1.00  3.13           H  
ATOM    194 2HG  GLN A  14       6.159  -3.698  -7.746  1.00  3.13           H  
ATOM    195 1HE2 GLN A  14       4.314  -6.771  -6.578  1.00  3.13           H  
ATOM    196 2HE2 GLN A  14       4.659  -5.231  -5.862  1.00  3.13           H  
ATOM    197  N   GLY A  15      10.763  -3.342  -9.306  1.00  3.32           N  
ATOM    198  CA  GLY A  15      12.128  -3.618  -9.713  1.00  3.32           C  
ATOM    199  C   GLY A  15      13.127  -2.523  -9.309  1.00  3.32           C  
ATOM    200  O   GLY A  15      14.326  -2.684  -9.527  1.00  3.32           O  
ATOM    201  H   GLY A  15      10.115  -2.917  -9.975  1.00  3.32           H  
ATOM    202 1HA  GLY A  15      12.443  -4.572  -9.290  1.00  3.32           H  
ATOM    203 2HA  GLY A  15      12.145  -3.731 -10.794  1.00  3.32           H  
ATOM    204  N   HIS A  16      12.650  -1.408  -8.752  1.00  3.72           N  
ATOM    205  CA  HIS A  16      13.516  -0.286  -8.390  1.00  3.72           C  
ATOM    206  C   HIS A  16      14.367  -0.688  -7.188  1.00  3.72           C  
ATOM    207  O   HIS A  16      13.864  -1.324  -6.259  1.00  3.72           O  
ATOM    208  CB  HIS A  16      12.666   0.942  -8.014  1.00  3.72           C  
ATOM    209  CG  HIS A  16      13.381   2.303  -8.008  1.00  3.72           C  
ATOM    210  ND1 HIS A  16      14.312   2.670  -7.060  1.00  3.72           N  
ATOM    211  CD2 HIS A  16      13.226   3.387  -8.812  1.00  3.72           C  
ATOM    212  CE1 HIS A  16      14.717   3.899  -7.297  1.00  3.72           C  
ATOM    213  NE2 HIS A  16      14.073   4.357  -8.352  1.00  3.72           N  
ATOM    214  H   HIS A  16      11.650  -1.314  -8.570  1.00  3.72           H  
ATOM    215  HA  HIS A  16      14.177  -0.030  -9.219  1.00  3.72           H  
ATOM    216 1HB  HIS A  16      11.810   1.010  -8.681  1.00  3.72           H  
ATOM    217 2HB  HIS A  16      12.261   0.789  -7.013  1.00  3.72           H  
ATOM    218  HD1 HIS A  16      14.670   2.122  -6.290  1.00  3.72           H  
ATOM    219  HD2 HIS A  16      12.597   3.594  -9.669  1.00  3.72           H  
ATOM    220  HE1 HIS A  16      15.455   4.360  -6.651  1.00  3.72           H  
ATOM    221  N   VAL A  17      15.643  -0.325  -7.157  1.00  4.35           N  
ATOM    222  CA  VAL A  17      16.410  -0.620  -5.949  1.00  4.35           C  
ATOM    223  C   VAL A  17      15.939   0.292  -4.818  1.00  4.35           C  
ATOM    224  O   VAL A  17      15.730   1.489  -5.019  1.00  4.35           O  
ATOM    225  CB  VAL A  17      17.919  -0.467  -6.189  1.00  4.35           C  
ATOM    226  CG1 VAL A  17      18.691  -0.644  -4.884  1.00  4.35           C  
ATOM    227  CG2 VAL A  17      18.354  -1.513  -7.198  1.00  4.35           C  
ATOM    228  H   VAL A  17      16.086   0.171  -7.937  1.00  4.35           H  
ATOM    229  HA  VAL A  17      16.220  -1.655  -5.663  1.00  4.35           H  
ATOM    230  HB  VAL A  17      18.128   0.530  -6.571  1.00  4.35           H  
ATOM    231 1HG1 VAL A  17      19.758  -0.535  -5.076  1.00  4.35           H  
ATOM    232 2HG1 VAL A  17      18.379   0.109  -4.161  1.00  4.35           H  
ATOM    233 3HG1 VAL A  17      18.496  -1.637  -4.478  1.00  4.35           H  
ATOM    234 1HG2 VAL A  17      19.421  -1.423  -7.382  1.00  4.35           H  
ATOM    235 2HG2 VAL A  17      18.139  -2.504  -6.805  1.00  4.35           H  
ATOM    236 3HG2 VAL A  17      17.807  -1.363  -8.134  1.00  4.35           H  
ATOM    237  N   ASN A  18      15.710  -0.265  -3.638  1.00  5.20           N  
ATOM    238  CA  ASN A  18      15.220   0.572  -2.551  1.00  5.20           C  
ATOM    239  C   ASN A  18      16.344   1.330  -1.854  1.00  5.20           C  
ATOM    240  O   ASN A  18      17.326   0.744  -1.400  1.00  5.20           O  
ATOM    241  CB  ASN A  18      14.424  -0.249  -1.562  1.00  5.20           C  
ATOM    242  CG  ASN A  18      13.160  -0.798  -2.188  1.00  5.20           C  
ATOM    243  OD1 ASN A  18      12.388  -0.070  -2.819  1.00  5.20           O  
ATOM    244  ND2 ASN A  18      12.941  -2.078  -2.026  1.00  5.20           N  
ATOM    245  H   ASN A  18      15.871  -1.250  -3.499  1.00  5.20           H  
ATOM    246  HA  ASN A  18      14.553   1.316  -2.974  1.00  5.20           H  
ATOM    247 1HB  ASN A  18      15.032  -1.073  -1.188  1.00  5.20           H  
ATOM    248 2HB  ASN A  18      14.156   0.378  -0.708  1.00  5.20           H  
ATOM    249 1HD2 ASN A  18      12.125  -2.501  -2.425  1.00  5.20           H  
ATOM    250 2HD2 ASN A  18      13.589  -2.637  -1.510  1.00  5.20           H  
ATOM    251  N   SER A  19      16.185   2.647  -1.815  1.00  6.16           N  
ATOM    252  CA  SER A  19      17.123   3.577  -1.202  1.00  6.16           C  
ATOM    253  C   SER A  19      16.532   4.049   0.111  1.00  6.16           C  
ATOM    254  O   SER A  19      15.462   3.597   0.511  1.00  6.16           O  
ATOM    255  CB  SER A  19      17.367   4.792  -2.071  1.00  6.16           C  
ATOM    256  OG  SER A  19      16.276   5.661  -2.011  1.00  6.16           O  
ATOM    257  H   SER A  19      15.350   3.031  -2.234  1.00  6.16           H  
ATOM    258  HA  SER A  19      18.066   3.065  -1.004  1.00  6.16           H  
ATOM    259 1HB  SER A  19      18.268   5.306  -1.743  1.00  6.16           H  
ATOM    260 2HB  SER A  19      17.526   4.475  -3.100  1.00  6.16           H  
ATOM    261  HG  SER A  19      15.523   5.177  -2.373  1.00  6.16           H  
ATOM    262  N   ASN A  20      17.219   4.981   0.762  1.00  7.03           N  
ATOM    263  CA  ASN A  20      16.758   5.548   2.022  1.00  7.03           C  
ATOM    264  C   ASN A  20      15.957   6.842   1.798  1.00  7.03           C  
ATOM    265  O   ASN A  20      15.659   7.568   2.748  1.00  7.03           O  
ATOM    266  CB  ASN A  20      17.938   5.814   2.936  1.00  7.03           C  
ATOM    267  CG  ASN A  20      18.593   4.547   3.420  1.00  7.03           C  
ATOM    268  OD1 ASN A  20      17.921   3.555   3.722  1.00  7.03           O  
ATOM    269  ND2 ASN A  20      19.900   4.561   3.497  1.00  7.03           N  
ATOM    270  H   ASN A  20      18.090   5.306   0.373  1.00  7.03           H  
ATOM    271  HA  ASN A  20      16.090   4.832   2.505  1.00  7.03           H  
ATOM    272 1HB  ASN A  20      18.678   6.415   2.405  1.00  7.03           H  
ATOM    273 2HB  ASN A  20      17.606   6.393   3.798  1.00  7.03           H  
ATOM    274 1HD2 ASN A  20      20.393   3.748   3.811  1.00  7.03           H  
ATOM    275 2HD2 ASN A  20      20.409   5.385   3.245  1.00  7.03           H  
ATOM    276  N   ARG A  21      15.626   7.135   0.536  1.00  7.59           N  
ATOM    277  CA  ARG A  21      14.859   8.324   0.178  1.00  7.59           C  
ATOM    278  C   ARG A  21      13.509   7.918  -0.409  1.00  7.59           C  
ATOM    279  O   ARG A  21      13.347   6.799  -0.883  1.00  7.59           O  
ATOM    280  CB  ARG A  21      15.621   9.181  -0.823  1.00  7.59           C  
ATOM    281  CG  ARG A  21      16.935   9.761  -0.293  1.00  7.59           C  
ATOM    282  CD  ARG A  21      17.637  10.592  -1.318  1.00  7.59           C  
ATOM    283  NE  ARG A  21      18.934  11.068  -0.840  1.00  7.59           N  
ATOM    284  CZ  ARG A  21      19.132  12.200  -0.130  1.00  7.59           C  
ATOM    285  NH1 ARG A  21      18.115  12.970   0.191  1.00  7.59           N  
ATOM    286  NH2 ARG A  21      20.356  12.534   0.248  1.00  7.59           N  
ATOM    287  H   ARG A  21      15.903   6.510  -0.217  1.00  7.59           H  
ATOM    288  HA  ARG A  21      14.681   8.914   1.078  1.00  7.59           H  
ATOM    289 1HB  ARG A  21      15.856   8.581  -1.706  1.00  7.59           H  
ATOM    290 2HB  ARG A  21      14.997  10.011  -1.150  1.00  7.59           H  
ATOM    291 1HG  ARG A  21      16.728  10.384   0.578  1.00  7.59           H  
ATOM    292 2HG  ARG A  21      17.598   8.945  -0.004  1.00  7.59           H  
ATOM    293 1HD  ARG A  21      17.803   9.996  -2.216  1.00  7.59           H  
ATOM    294 2HD  ARG A  21      17.026  11.459  -1.568  1.00  7.59           H  
ATOM    295  HE  ARG A  21      19.746  10.508  -1.060  1.00  7.59           H  
ATOM    296 1HH1 ARG A  21      17.179  12.715  -0.093  1.00  7.59           H  
ATOM    297 2HH1 ARG A  21      18.270  13.811   0.727  1.00  7.59           H  
ATOM    298 1HH2 ARG A  21      21.140  11.943   0.005  1.00  7.59           H  
ATOM    299 2HH2 ARG A  21      20.508  13.378   0.781  1.00  7.59           H  
ATOM    300  N   ASN A  22      12.544   8.837  -0.392  1.00  7.71           N  
ATOM    301  CA  ASN A  22      11.214   8.563  -0.947  1.00  7.71           C  
ATOM    302  C   ASN A  22      11.016   9.086  -2.376  1.00  7.71           C  
ATOM    303  O   ASN A  22       9.896   9.123  -2.884  1.00  7.71           O  
ATOM    304  CB  ASN A  22      10.142   9.127  -0.031  1.00  7.71           C  
ATOM    305  CG  ASN A  22      10.050   8.376   1.275  1.00  7.71           C  
ATOM    306  OD1 ASN A  22      10.170   7.146   1.313  1.00  7.71           O  
ATOM    307  ND2 ASN A  22       9.836   9.095   2.347  1.00  7.71           N  
ATOM    308  H   ASN A  22      12.724   9.741   0.020  1.00  7.71           H  
ATOM    309  HA  ASN A  22      11.090   7.481  -0.989  1.00  7.71           H  
ATOM    310 1HB  ASN A  22      10.365  10.173   0.183  1.00  7.71           H  
ATOM    311 2HB  ASN A  22       9.176   9.098  -0.533  1.00  7.71           H  
ATOM    312 1HD2 ASN A  22       9.765   8.652   3.242  1.00  7.71           H  
ATOM    313 2HD2 ASN A  22       9.741  10.089   2.274  1.00  7.71           H  
ATOM    314  N   THR A  23      12.106   9.500  -3.010  1.00  7.42           N  
ATOM    315  CA  THR A  23      12.068  10.004  -4.378  1.00  7.42           C  
ATOM    316  C   THR A  23      13.006   9.208  -5.270  1.00  7.42           C  
ATOM    317  O   THR A  23      14.162   8.957  -4.923  1.00  7.42           O  
ATOM    318  CB  THR A  23      12.428  11.499  -4.444  1.00  7.42           C  
ATOM    319  OG1 THR A  23      11.486  12.249  -3.662  1.00  7.42           O  
ATOM    320  CG2 THR A  23      12.387  12.006  -5.900  1.00  7.42           C  
ATOM    321  H   THR A  23      12.989   9.441  -2.531  1.00  7.42           H  
ATOM    322  HA  THR A  23      11.058   9.880  -4.769  1.00  7.42           H  
ATOM    323  HB  THR A  23      13.428  11.650  -4.037  1.00  7.42           H  
ATOM    324  HG1 THR A  23      10.589  11.976  -3.893  1.00  7.42           H  
ATOM    325 1HG2 THR A  23      12.638  13.063  -5.920  1.00  7.42           H  
ATOM    326 2HG2 THR A  23      13.096  11.461  -6.515  1.00  7.42           H  
ATOM    327 3HG2 THR A  23      11.385  11.862  -6.305  1.00  7.42           H  
ATOM    328  N   HIS A  24      12.517   8.839  -6.449  1.00  6.86           N  
ATOM    329  CA  HIS A  24      13.264   8.048  -7.433  1.00  6.86           C  
ATOM    330  C   HIS A  24      14.411   8.817  -8.111  1.00  6.86           C  
ATOM    331  O   HIS A  24      14.393   9.053  -9.320  1.00  6.86           O  
ATOM    332  CB  HIS A  24      12.285   7.538  -8.494  1.00  6.86           C  
ATOM    333  CG  HIS A  24      11.604   8.657  -9.230  1.00  6.86           C  
ATOM    334  ND1 HIS A  24      10.563   9.390  -8.679  1.00  6.86           N  
ATOM    335  CD2 HIS A  24      11.818   9.174 -10.459  1.00  6.86           C  
ATOM    336  CE1 HIS A  24      10.170  10.307  -9.547  1.00  6.86           C  
ATOM    337  NE2 HIS A  24      10.912  10.198 -10.636  1.00  6.86           N  
ATOM    338  H   HIS A  24      11.566   9.102  -6.670  1.00  6.86           H  
ATOM    339  HA  HIS A  24      13.705   7.181  -6.940  1.00  6.86           H  
ATOM    340 1HB  HIS A  24      12.820   6.925  -9.223  1.00  6.86           H  
ATOM    341 2HB  HIS A  24      11.524   6.901  -8.032  1.00  6.86           H  
ATOM    342  HD2 HIS A  24      12.567   8.839 -11.172  1.00  6.86           H  
ATOM    343  HE1 HIS A  24       9.369  11.031  -9.393  1.00  6.86           H  
ATOM    344  HE2 HIS A  24      10.836  10.773 -11.464  1.00  6.86           H  
ATOM    345  N   ARG A  25      15.401   9.212  -7.308  1.00  6.17           N  
ATOM    346  CA  ARG A  25      16.573   9.955  -7.766  1.00  6.17           C  
ATOM    347  C   ARG A  25      17.696   9.032  -8.232  1.00  6.17           C  
ATOM    348  O   ARG A  25      18.545   9.414  -9.037  1.00  6.17           O  
ATOM    349  CB  ARG A  25      17.117  10.828  -6.649  1.00  6.17           C  
ATOM    350  CG  ARG A  25      16.205  11.937  -6.192  1.00  6.17           C  
ATOM    351  CD  ARG A  25      16.824  12.758  -5.120  1.00  6.17           C  
ATOM    352  NE  ARG A  25      15.937  13.817  -4.663  1.00  6.17           N  
ATOM    353  CZ  ARG A  25      16.258  14.737  -3.734  1.00  6.17           C  
ATOM    354  NH1 ARG A  25      17.450  14.725  -3.180  1.00  6.17           N  
ATOM    355  NH2 ARG A  25      15.374  15.654  -3.381  1.00  6.17           N  
ATOM    356  H   ARG A  25      15.299   8.990  -6.324  1.00  6.17           H  
ATOM    357  HA  ARG A  25      16.273  10.590  -8.601  1.00  6.17           H  
ATOM    358 1HB  ARG A  25      17.323  10.204  -5.780  1.00  6.17           H  
ATOM    359 2HB  ARG A  25      18.061  11.274  -6.961  1.00  6.17           H  
ATOM    360 1HG  ARG A  25      15.942  12.581  -7.031  1.00  6.17           H  
ATOM    361 2HG  ARG A  25      15.310  11.487  -5.783  1.00  6.17           H  
ATOM    362 1HD  ARG A  25      17.060  12.120  -4.270  1.00  6.17           H  
ATOM    363 2HD  ARG A  25      17.738  13.216  -5.495  1.00  6.17           H  
ATOM    364  HE  ARG A  25      15.011  13.861  -5.066  1.00  6.17           H  
ATOM    365 1HH1 ARG A  25      18.127  14.028  -3.456  1.00  6.17           H  
ATOM    366 2HH1 ARG A  25      17.692  15.417  -2.487  1.00  6.17           H  
ATOM    367 1HH2 ARG A  25      14.457  15.662  -3.807  1.00  6.17           H  
ATOM    368 2HH2 ARG A  25      15.614  16.346  -2.686  1.00  6.17           H  
ATOM    369  N   SER A  26      17.732   7.835  -7.660  1.00  5.44           N  
ATOM    370  CA  SER A  26      18.767   6.848  -7.939  1.00  5.44           C  
ATOM    371  C   SER A  26      18.715   6.375  -9.377  1.00  5.44           C  
ATOM    372  O   SER A  26      17.643   6.228  -9.955  1.00  5.44           O  
ATOM    373  CB  SER A  26      18.648   5.654  -7.019  1.00  5.44           C  
ATOM    374  OG  SER A  26      19.604   4.670  -7.345  1.00  5.44           O  
ATOM    375  H   SER A  26      16.995   7.600  -7.013  1.00  5.44           H  
ATOM    376  HA  SER A  26      19.737   7.318  -7.774  1.00  5.44           H  
ATOM    377 1HB  SER A  26      18.789   5.976  -5.988  1.00  5.44           H  
ATOM    378 2HB  SER A  26      17.651   5.233  -7.098  1.00  5.44           H  
ATOM    379  HG  SER A  26      19.552   4.014  -6.637  1.00  5.44           H  
ATOM    380  N   LEU A  27      19.883   6.088  -9.939  1.00  4.74           N  
ATOM    381  CA  LEU A  27      19.956   5.552 -11.290  1.00  4.74           C  
ATOM    382  C   LEU A  27      19.755   4.035 -11.299  1.00  4.74           C  
ATOM    383  O   LEU A  27      19.600   3.416 -12.358  1.00  4.74           O  
ATOM    384  CB  LEU A  27      21.310   5.894 -11.913  1.00  4.74           C  
ATOM    385  CG  LEU A  27      21.583   7.389 -12.101  1.00  4.74           C  
ATOM    386  CD1 LEU A  27      23.001   7.582 -12.621  1.00  4.74           C  
ATOM    387  CD2 LEU A  27      20.559   7.964 -13.063  1.00  4.74           C  
ATOM    388  H   LEU A  27      20.731   6.239  -9.414  1.00  4.74           H  
ATOM    389  HA  LEU A  27      19.165   6.007 -11.886  1.00  4.74           H  
ATOM    390 1HB  LEU A  27      22.096   5.485 -11.279  1.00  4.74           H  
ATOM    391 2HB  LEU A  27      21.375   5.418 -12.890  1.00  4.74           H  
ATOM    392  HG  LEU A  27      21.502   7.901 -11.140  1.00  4.74           H  
ATOM    393 1HD1 LEU A  27      23.200   8.647 -12.748  1.00  4.74           H  
ATOM    394 2HD1 LEU A  27      23.709   7.163 -11.907  1.00  4.74           H  
ATOM    395 3HD1 LEU A  27      23.107   7.077 -13.580  1.00  4.74           H  
ATOM    396 1HD2 LEU A  27      20.741   9.030 -13.199  1.00  4.74           H  
ATOM    397 2HD2 LEU A  27      20.638   7.457 -14.025  1.00  4.74           H  
ATOM    398 3HD2 LEU A  27      19.557   7.816 -12.655  1.00  4.74           H  
ATOM    399  N   SER A  28      19.715   3.418 -10.116  1.00  4.16           N  
ATOM    400  CA  SER A  28      19.564   1.966 -10.025  1.00  4.16           C  
ATOM    401  C   SER A  28      18.090   1.584 -10.111  1.00  4.16           C  
ATOM    402  O   SER A  28      17.468   1.180  -9.119  1.00  4.16           O  
ATOM    403  CB  SER A  28      20.185   1.442  -8.756  1.00  4.16           C  
ATOM    404  OG  SER A  28      21.574   1.661  -8.733  1.00  4.16           O  
ATOM    405  H   SER A  28      19.786   3.955  -9.253  1.00  4.16           H  
ATOM    406  HA  SER A  28      20.080   1.510 -10.872  1.00  4.16           H  
ATOM    407 1HB  SER A  28      19.720   1.918  -7.896  1.00  4.16           H  
ATOM    408 2HB  SER A  28      19.992   0.384  -8.689  1.00  4.16           H  
ATOM    409  HG  SER A  28      21.891   1.270  -7.912  1.00  4.16           H  
ATOM    410  N   GLY A  29      17.549   1.767 -11.309  1.00  3.70           N  
ATOM    411  CA  GLY A  29      16.140   1.574 -11.582  1.00  3.70           C  
ATOM    412  C   GLY A  29      15.809   0.135 -11.913  1.00  3.70           C  
ATOM    413  O   GLY A  29      16.605  -0.781 -11.694  1.00  3.70           O  
ATOM    414  H   GLY A  29      18.178   2.111 -12.037  1.00  3.70           H  
ATOM    415 1HA  GLY A  29      15.555   1.893 -10.720  1.00  3.70           H  
ATOM    416 2HA  GLY A  29      15.846   2.214 -12.416  1.00  3.70           H  
ATOM    417  N   CYS A  30      14.626  -0.046 -12.454  1.00  3.36           N  
ATOM    418  CA  CYS A  30      14.065  -1.344 -12.740  1.00  3.36           C  
ATOM    419  C   CYS A  30      14.752  -2.046 -13.912  1.00  3.36           C  
ATOM    420  O   CYS A  30      14.912  -1.435 -14.973  1.00  3.36           O  
ATOM    421  CB  CYS A  30      12.588  -1.178 -13.104  1.00  3.36           C  
ATOM    422  SG  CYS A  30      11.511  -0.505 -11.792  1.00  3.36           S  
ATOM    423  H   CYS A  30      14.063   0.771 -12.636  1.00  3.36           H  
ATOM    424  HA  CYS A  30      14.124  -1.915 -11.835  1.00  3.36           H  
ATOM    425 1HB  CYS A  30      12.507  -0.528 -13.974  1.00  3.36           H  
ATOM    426 2HB  CYS A  30      12.181  -2.147 -13.386  1.00  3.36           H  
ATOM    427  N   PRO A  31      15.090  -3.354 -13.788  1.00  3.15           N  
ATOM    428  CA  PRO A  31      15.615  -4.213 -14.844  1.00  3.15           C  
ATOM    429  C   PRO A  31      14.655  -4.275 -16.026  1.00  3.15           C  
ATOM    430  O   PRO A  31      15.051  -4.578 -17.153  1.00  3.15           O  
ATOM    431  CB  PRO A  31      15.703  -5.577 -14.149  1.00  3.15           C  
ATOM    432  CG  PRO A  31      15.870  -5.253 -12.691  1.00  3.15           C  
ATOM    433  CD  PRO A  31      15.054  -4.008 -12.468  1.00  3.15           C  
ATOM    434  HA  PRO A  31      16.605  -3.857 -15.148  1.00  3.15           H  
ATOM    435 1HB  PRO A  31      14.796  -6.165 -14.354  1.00  3.15           H  
ATOM    436 2HB  PRO A  31      16.552  -6.150 -14.557  1.00  3.15           H  
ATOM    437 1HG  PRO A  31      15.531  -6.097 -12.072  1.00  3.15           H  
ATOM    438 2HG  PRO A  31      16.932  -5.096 -12.458  1.00  3.15           H  
ATOM    439 1HD  PRO A  31      14.030  -4.252 -12.172  1.00  3.15           H  
ATOM    440 2HD  PRO A  31      15.595  -3.413 -11.710  1.00  3.15           H  
ATOM    441  N   ILE A  32      13.384  -3.986 -15.769  1.00  3.03           N  
ATOM    442  CA  ILE A  32      12.360  -3.989 -16.792  1.00  3.03           C  
ATOM    443  C   ILE A  32      12.636  -2.865 -17.766  1.00  3.03           C  
ATOM    444  O   ILE A  32      12.730  -3.073 -18.980  1.00  3.03           O  
ATOM    445  CB  ILE A  32      11.010  -3.702 -16.137  1.00  3.03           C  
ATOM    446  CG1 ILE A  32      10.607  -4.816 -15.208  1.00  3.03           C  
ATOM    447  CG2 ILE A  32       9.932  -3.441 -17.185  1.00  3.03           C  
ATOM    448  CD1 ILE A  32       9.432  -4.426 -14.312  1.00  3.03           C  
ATOM    449  H   ILE A  32      13.110  -3.761 -14.827  1.00  3.03           H  
ATOM    450  HA  ILE A  32      12.363  -4.945 -17.315  1.00  3.03           H  
ATOM    451  HB  ILE A  32      11.125  -2.838 -15.525  1.00  3.03           H  
ATOM    452 1HG1 ILE A  32      10.330  -5.692 -15.793  1.00  3.03           H  
ATOM    453 2HG1 ILE A  32      11.456  -5.076 -14.573  1.00  3.03           H  
ATOM    454 1HG2 ILE A  32       8.993  -3.207 -16.687  1.00  3.03           H  
ATOM    455 2HG2 ILE A  32      10.222  -2.600 -17.817  1.00  3.03           H  
ATOM    456 3HG2 ILE A  32       9.804  -4.327 -17.804  1.00  3.03           H  
ATOM    457 1HD1 ILE A  32       9.181  -5.259 -13.657  1.00  3.03           H  
ATOM    458 2HD1 ILE A  32       9.703  -3.556 -13.704  1.00  3.03           H  
ATOM    459 3HD1 ILE A  32       8.571  -4.178 -14.927  1.00  3.03           H  
ATOM    460  N   ALA A  33      12.787  -1.657 -17.213  1.00  3.00           N  
ATOM    461  CA  ALA A  33      13.074  -0.482 -18.009  1.00  3.00           C  
ATOM    462  C   ALA A  33      14.412  -0.637 -18.686  1.00  3.00           C  
ATOM    463  O   ALA A  33      14.578  -0.285 -19.855  1.00  3.00           O  
ATOM    464  CB  ALA A  33      13.065   0.757 -17.140  1.00  3.00           C  
ATOM    465  H   ALA A  33      12.716  -1.561 -16.212  1.00  3.00           H  
ATOM    466  HA  ALA A  33      12.305  -0.393 -18.779  1.00  3.00           H  
ATOM    467 1HB  ALA A  33      13.271   1.626 -17.757  1.00  3.00           H  
ATOM    468 2HB  ALA A  33      12.087   0.869 -16.668  1.00  3.00           H  
ATOM    469 3HB  ALA A  33      13.831   0.666 -16.372  1.00  3.00           H  
ATOM    470  N   ALA A  34      15.383  -1.191 -17.956  1.00  3.03           N  
ATOM    471  CA  ALA A  34      16.692  -1.356 -18.547  1.00  3.03           C  
ATOM    472  C   ALA A  34      16.623  -2.270 -19.756  1.00  3.03           C  
ATOM    473  O   ALA A  34      17.181  -1.960 -20.807  1.00  3.03           O  
ATOM    474  CB  ALA A  34      17.656  -1.924 -17.527  1.00  3.03           C  
ATOM    475  H   ALA A  34      15.213  -1.462 -16.987  1.00  3.03           H  
ATOM    476  HA  ALA A  34      17.046  -0.378 -18.874  1.00  3.03           H  
ATOM    477 1HB  ALA A  34      18.642  -2.025 -17.975  1.00  3.03           H  
ATOM    478 2HB  ALA A  34      17.707  -1.259 -16.665  1.00  3.03           H  
ATOM    479 3HB  ALA A  34      17.299  -2.899 -17.213  1.00  3.03           H  
ATOM    480  N   ALA A  35      15.878  -3.374 -19.632  1.00  3.09           N  
ATOM    481  CA  ALA A  35      15.760  -4.306 -20.739  1.00  3.09           C  
ATOM    482  C   ALA A  35      15.106  -3.652 -21.940  1.00  3.09           C  
ATOM    483  O   ALA A  35      15.555  -3.860 -23.072  1.00  3.09           O  
ATOM    484  CB  ALA A  35      14.945  -5.511 -20.304  1.00  3.09           C  
ATOM    485  H   ALA A  35      15.427  -3.603 -18.752  1.00  3.09           H  
ATOM    486  HA  ALA A  35      16.755  -4.630 -21.021  1.00  3.09           H  
ATOM    487 1HB  ALA A  35      14.876  -6.220 -21.127  1.00  3.09           H  
ATOM    488 2HB  ALA A  35      15.432  -5.984 -19.452  1.00  3.09           H  
ATOM    489 3HB  ALA A  35      13.946  -5.188 -20.015  1.00  3.09           H  
ATOM    490  N   GLU A  36      14.082  -2.828 -21.714  1.00  3.19           N  
ATOM    491  CA  GLU A  36      13.420  -2.151 -22.823  1.00  3.19           C  
ATOM    492  C   GLU A  36      14.376  -1.202 -23.537  1.00  3.19           C  
ATOM    493  O   GLU A  36      14.456  -1.185 -24.770  1.00  3.19           O  
ATOM    494  CB  GLU A  36      12.182  -1.386 -22.348  1.00  3.19           C  
ATOM    495  CG  GLU A  36      11.432  -0.667 -23.478  1.00  3.19           C  
ATOM    496  CD  GLU A  36      10.144   0.036 -23.056  1.00  3.19           C  
ATOM    497  OE1 GLU A  36       9.753  -0.067 -21.922  1.00  3.19           O  
ATOM    498  OE2 GLU A  36       9.572   0.700 -23.894  1.00  3.19           O  
ATOM    499  H   GLU A  36      13.737  -2.698 -20.758  1.00  3.19           H  
ATOM    500  HA  GLU A  36      13.099  -2.906 -23.540  1.00  3.19           H  
ATOM    501 1HB  GLU A  36      11.492  -2.076 -21.859  1.00  3.19           H  
ATOM    502 2HB  GLU A  36      12.477  -0.642 -21.607  1.00  3.19           H  
ATOM    503 1HG  GLU A  36      12.109   0.074 -23.903  1.00  3.19           H  
ATOM    504 2HG  GLU A  36      11.205  -1.394 -24.255  1.00  3.19           H  
ATOM    505  N   LYS A  37      15.127  -0.422 -22.758  1.00  3.37           N  
ATOM    506  CA  LYS A  37      16.047   0.541 -23.342  1.00  3.37           C  
ATOM    507  C   LYS A  37      17.146  -0.172 -24.125  1.00  3.37           C  
ATOM    508  O   LYS A  37      17.535   0.273 -25.219  1.00  3.37           O  
ATOM    509  CB  LYS A  37      16.637   1.409 -22.231  1.00  3.37           C  
ATOM    510  CG  LYS A  37      15.621   2.384 -21.613  1.00  3.37           C  
ATOM    511  CD  LYS A  37      16.225   3.181 -20.468  1.00  3.37           C  
ATOM    512  CE  LYS A  37      15.193   4.114 -19.839  1.00  3.37           C  
ATOM    513  NZ  LYS A  37      15.768   4.889 -18.697  1.00  3.37           N  
ATOM    514  H   LYS A  37      15.028  -0.479 -21.743  1.00  3.37           H  
ATOM    515  HA  LYS A  37      15.496   1.175 -24.031  1.00  3.37           H  
ATOM    516 1HB  LYS A  37      17.010   0.765 -21.430  1.00  3.37           H  
ATOM    517 2HB  LYS A  37      17.479   1.981 -22.617  1.00  3.37           H  
ATOM    518 1HG  LYS A  37      15.274   3.074 -22.379  1.00  3.37           H  
ATOM    519 2HG  LYS A  37      14.765   1.822 -21.244  1.00  3.37           H  
ATOM    520 1HD  LYS A  37      16.588   2.488 -19.706  1.00  3.37           H  
ATOM    521 2HD  LYS A  37      17.066   3.768 -20.834  1.00  3.37           H  
ATOM    522 1HE  LYS A  37      14.834   4.811 -20.593  1.00  3.37           H  
ATOM    523 2HE  LYS A  37      14.352   3.520 -19.474  1.00  3.37           H  
ATOM    524 1HZ  LYS A  37      15.058   5.491 -18.307  1.00  3.37           H  
ATOM    525 2HZ  LYS A  37      16.093   4.247 -17.986  1.00  3.37           H  
ATOM    526 3HZ  LYS A  37      16.541   5.449 -19.025  1.00  3.37           H  
ATOM    527  N   LEU A  38      17.634  -1.291 -23.593  1.00  3.80           N  
ATOM    528  CA  LEU A  38      18.655  -2.053 -24.281  1.00  3.80           C  
ATOM    529  C   LEU A  38      18.096  -2.670 -25.547  1.00  3.80           C  
ATOM    530  O   LEU A  38      18.741  -2.638 -26.594  1.00  3.80           O  
ATOM    531  CB  LEU A  38      19.195  -3.143 -23.361  1.00  3.80           C  
ATOM    532  CG  LEU A  38      20.025  -2.638 -22.183  1.00  3.80           C  
ATOM    533  CD1 LEU A  38      20.285  -3.785 -21.222  1.00  3.80           C  
ATOM    534  CD2 LEU A  38      21.322  -2.062 -22.719  1.00  3.80           C  
ATOM    535  H   LEU A  38      17.299  -1.612 -22.681  1.00  3.80           H  
ATOM    536  HA  LEU A  38      19.469  -1.381 -24.550  1.00  3.80           H  
ATOM    537 1HB  LEU A  38      18.348  -3.696 -22.956  1.00  3.80           H  
ATOM    538 2HB  LEU A  38      19.811  -3.826 -23.945  1.00  3.80           H  
ATOM    539  HG  LEU A  38      19.483  -1.864 -21.652  1.00  3.80           H  
ATOM    540 1HD1 LEU A  38      20.875  -3.427 -20.380  1.00  3.80           H  
ATOM    541 2HD1 LEU A  38      19.332  -4.170 -20.860  1.00  3.80           H  
ATOM    542 3HD1 LEU A  38      20.829  -4.576 -21.738  1.00  3.80           H  
ATOM    543 1HD2 LEU A  38      21.926  -1.694 -21.890  1.00  3.80           H  
ATOM    544 2HD2 LEU A  38      21.871  -2.839 -23.254  1.00  3.80           H  
ATOM    545 3HD2 LEU A  38      21.098  -1.240 -23.399  1.00  3.80           H  
ATOM    546  N   ALA A  39      16.869  -3.190 -25.481  1.00  4.61           N  
ATOM    547  CA  ALA A  39      16.284  -3.815 -26.650  1.00  4.61           C  
ATOM    548  C   ALA A  39      16.160  -2.820 -27.782  1.00  4.61           C  
ATOM    549  O   ALA A  39      16.568  -3.111 -28.909  1.00  4.61           O  
ATOM    550  CB  ALA A  39      14.913  -4.370 -26.306  1.00  4.61           C  
ATOM    551  H   ALA A  39      16.354  -3.200 -24.602  1.00  4.61           H  
ATOM    552  HA  ALA A  39      16.937  -4.624 -26.970  1.00  4.61           H  
ATOM    553 1HB  ALA A  39      14.482  -4.853 -27.182  1.00  4.61           H  
ATOM    554 2HB  ALA A  39      15.010  -5.094 -25.497  1.00  4.61           H  
ATOM    555 3HB  ALA A  39      14.264  -3.556 -25.984  1.00  4.61           H  
ATOM    556  N   LYS A  40      15.698  -1.610 -27.468  1.00  6.01           N  
ATOM    557  CA  LYS A  40      15.545  -0.583 -28.484  1.00  6.01           C  
ATOM    558  C   LYS A  40      16.898  -0.153 -29.030  1.00  6.01           C  
ATOM    559  O   LYS A  40      17.059   0.073 -30.232  1.00  6.01           O  
ATOM    560  CB  LYS A  40      14.768   0.598 -27.921  1.00  6.01           C  
ATOM    561  CG  LYS A  40      13.294   0.286 -27.671  1.00  6.01           C  
ATOM    562  CD  LYS A  40      12.551   1.470 -27.077  1.00  6.01           C  
ATOM    563  CE  LYS A  40      11.081   1.129 -26.845  1.00  6.01           C  
ATOM    564  NZ  LYS A  40      10.333   2.259 -26.219  1.00  6.01           N  
ATOM    565  H   LYS A  40      15.398  -1.417 -26.508  1.00  6.01           H  
ATOM    566  HA  LYS A  40      14.971  -1.005 -29.314  1.00  6.01           H  
ATOM    567 1HB  LYS A  40      15.213   0.895 -26.964  1.00  6.01           H  
ATOM    568 2HB  LYS A  40      14.837   1.446 -28.598  1.00  6.01           H  
ATOM    569 1HG  LYS A  40      12.821  -0.005 -28.610  1.00  6.01           H  
ATOM    570 2HG  LYS A  40      13.228  -0.552 -26.977  1.00  6.01           H  
ATOM    571 1HD  LYS A  40      13.009   1.730 -26.118  1.00  6.01           H  
ATOM    572 2HD  LYS A  40      12.620   2.327 -27.741  1.00  6.01           H  
ATOM    573 1HE  LYS A  40      10.615   0.884 -27.797  1.00  6.01           H  
ATOM    574 2HE  LYS A  40      11.020   0.264 -26.194  1.00  6.01           H  
ATOM    575 1HZ  LYS A  40       9.366   1.982 -26.073  1.00  6.01           H  
ATOM    576 2HZ  LYS A  40      10.752   2.487 -25.322  1.00  6.01           H  
ATOM    577 3HZ  LYS A  40      10.370   3.062 -26.819  1.00  6.01           H  
ATOM    578  N   SER A  41      17.899  -0.073 -28.148  1.00  8.22           N  
ATOM    579  CA  SER A  41      19.221   0.317 -28.588  1.00  8.22           C  
ATOM    580  C   SER A  41      19.745  -0.716 -29.582  1.00  8.22           C  
ATOM    581  O   SER A  41      20.313  -0.360 -30.620  1.00  8.22           O  
ATOM    582  CB  SER A  41      20.153   0.410 -27.393  1.00  8.22           C  
ATOM    583  OG  SER A  41      19.740   1.430 -26.512  1.00  8.22           O  
ATOM    584  H   SER A  41      17.736  -0.245 -27.157  1.00  8.22           H  
ATOM    585  HA  SER A  41      19.164   1.285 -29.081  1.00  8.22           H  
ATOM    586 1HB  SER A  41      20.173  -0.540 -26.868  1.00  8.22           H  
ATOM    587 2HB  SER A  41      21.164   0.611 -27.739  1.00  8.22           H  
ATOM    588  HG  SER A  41      18.883   1.121 -26.129  1.00  8.22           H  
ATOM    589  N   HIS A  42      19.498  -1.996 -29.295  1.00 11.39           N  
ATOM    590  CA  HIS A  42      19.974  -3.057 -30.163  1.00 11.39           C  
ATOM    591  C   HIS A  42      19.224  -3.038 -31.498  1.00 11.39           C  
ATOM    592  O   HIS A  42      19.817  -3.279 -32.555  1.00 11.39           O  
ATOM    593  CB  HIS A  42      19.868  -4.421 -29.476  1.00 11.39           C  
ATOM    594  CG  HIS A  42      20.827  -4.576 -28.291  1.00 11.39           C  
ATOM    595  ND1 HIS A  42      22.195  -4.363 -28.392  1.00 11.39           N  
ATOM    596  CD2 HIS A  42      20.599  -4.932 -27.003  1.00 11.39           C  
ATOM    597  CE1 HIS A  42      22.757  -4.570 -27.213  1.00 11.39           C  
ATOM    598  NE2 HIS A  42      21.814  -4.920 -26.353  1.00 11.39           N  
ATOM    599  H   HIS A  42      19.016  -2.234 -28.428  1.00 11.39           H  
ATOM    600  HA  HIS A  42      21.025  -2.893 -30.381  1.00 11.39           H  
ATOM    601 1HB  HIS A  42      18.850  -4.561 -29.110  1.00 11.39           H  
ATOM    602 2HB  HIS A  42      20.075  -5.210 -30.195  1.00 11.39           H  
ATOM    603  HD1 HIS A  42      22.711  -4.050 -29.214  1.00 11.39           H  
ATOM    604  HD2 HIS A  42      19.692  -5.196 -26.459  1.00 11.39           H  
ATOM    605  HE1 HIS A  42      23.831  -4.449 -27.089  1.00 11.39           H  
ATOM    606  N   GLU A  43      17.922  -2.726 -31.474  1.00 15.31           N  
ATOM    607  CA  GLU A  43      17.172  -2.656 -32.728  1.00 15.31           C  
ATOM    608  C   GLU A  43      17.755  -1.570 -33.634  1.00 15.31           C  
ATOM    609  O   GLU A  43      17.820  -1.751 -34.851  1.00 15.31           O  
ATOM    610  CB  GLU A  43      15.681  -2.371 -32.480  1.00 15.31           C  
ATOM    611  CG  GLU A  43      14.889  -3.533 -31.866  1.00 15.31           C  
ATOM    612  CD  GLU A  43      13.432  -3.192 -31.587  1.00 15.31           C  
ATOM    613  OE1 GLU A  43      13.051  -2.057 -31.764  1.00 15.31           O  
ATOM    614  OE2 GLU A  43      12.702  -4.077 -31.199  1.00 15.31           O  
ATOM    615  H   GLU A  43      17.452  -2.570 -30.582  1.00 15.31           H  
ATOM    616  HA  GLU A  43      17.261  -3.611 -33.239  1.00 15.31           H  
ATOM    617 1HB  GLU A  43      15.586  -1.515 -31.815  1.00 15.31           H  
ATOM    618 2HB  GLU A  43      15.206  -2.104 -33.423  1.00 15.31           H  
ATOM    619 1HG  GLU A  43      14.925  -4.376 -32.551  1.00 15.31           H  
ATOM    620 2HG  GLU A  43      15.367  -3.837 -30.945  1.00 15.31           H  
ATOM    621  N   LYS A  44      18.195  -0.455 -33.036  1.00 19.31           N  
ATOM    622  CA  LYS A  44      18.810   0.637 -33.790  1.00 19.31           C  
ATOM    623  C   LYS A  44      20.188   0.245 -34.351  1.00 19.31           C  
ATOM    624  O   LYS A  44      20.538   0.631 -35.468  1.00 19.31           O  
ATOM    625  CB  LYS A  44      18.923   1.883 -32.907  1.00 19.31           C  
ATOM    626  CG  LYS A  44      17.580   2.537 -32.593  1.00 19.31           C  
ATOM    627  CD  LYS A  44      17.742   3.743 -31.684  1.00 19.31           C  
ATOM    628  CE  LYS A  44      16.395   4.377 -31.363  1.00 19.31           C  
ATOM    629  NZ  LYS A  44      16.534   5.542 -30.444  1.00 19.31           N  
ATOM    630  H   LYS A  44      18.068  -0.357 -32.027  1.00 19.31           H  
ATOM    631  HA  LYS A  44      18.167   0.873 -34.634  1.00 19.31           H  
ATOM    632 1HB  LYS A  44      19.391   1.616 -31.961  1.00 19.31           H  
ATOM    633 2HB  LYS A  44      19.560   2.619 -33.394  1.00 19.31           H  
ATOM    634 1HG  LYS A  44      17.105   2.848 -33.522  1.00 19.31           H  
ATOM    635 2HG  LYS A  44      16.935   1.807 -32.104  1.00 19.31           H  
ATOM    636 1HD  LYS A  44      18.217   3.427 -30.752  1.00 19.31           H  
ATOM    637 2HD  LYS A  44      18.380   4.481 -32.166  1.00 19.31           H  
ATOM    638 1HE  LYS A  44      15.928   4.709 -32.288  1.00 19.31           H  
ATOM    639 2HE  LYS A  44      15.755   3.629 -30.890  1.00 19.31           H  
ATOM    640 1HZ  LYS A  44      15.622   5.934 -30.254  1.00 19.31           H  
ATOM    641 2HZ  LYS A  44      16.957   5.238 -29.578  1.00 19.31           H  
ATOM    642 3HZ  LYS A  44      17.118   6.244 -30.875  1.00 19.31           H  
ATOM    643  N   GLN A  45      20.965  -0.527 -33.579  1.00 22.45           N  
ATOM    644  CA  GLN A  45      22.291  -0.996 -34.007  1.00 22.45           C  
ATOM    645  C   GLN A  45      22.201  -1.957 -35.201  1.00 22.45           C  
ATOM    646  O   GLN A  45      23.054  -1.953 -36.091  1.00 22.45           O  
ATOM    647  CB  GLN A  45      22.987  -1.739 -32.860  1.00 22.45           C  
ATOM    648  CG  GLN A  45      23.416  -0.877 -31.688  1.00 22.45           C  
ATOM    649  CD  GLN A  45      23.869  -1.728 -30.488  1.00 22.45           C  
ATOM    650  OE1 GLN A  45      23.577  -2.939 -30.422  1.00 22.45           O  
ATOM    651  NE2 GLN A  45      24.570  -1.102 -29.542  1.00 22.45           N  
ATOM    652  H   GLN A  45      20.629  -0.770 -32.648  1.00 22.45           H  
ATOM    653  HA  GLN A  45      22.885  -0.134 -34.303  1.00 22.45           H  
ATOM    654 1HB  GLN A  45      22.319  -2.506 -32.479  1.00 22.45           H  
ATOM    655 2HB  GLN A  45      23.869  -2.243 -33.245  1.00 22.45           H  
ATOM    656 1HG  GLN A  45      24.258  -0.262 -32.002  1.00 22.45           H  
ATOM    657 2HG  GLN A  45      22.595  -0.248 -31.385  1.00 22.45           H  
ATOM    658 1HE2 GLN A  45      24.889  -1.603 -28.738  1.00 22.45           H  
ATOM    659 2HE2 GLN A  45      24.779  -0.129 -29.640  1.00 22.45           H  
ATOM    660  N   GLN A  46      21.165  -2.788 -35.192  1.00 24.18           N  
ATOM    661  CA  GLN A  46      20.927  -3.810 -36.204  1.00 24.18           C  
ATOM    662  C   GLN A  46      20.637  -3.236 -37.611  1.00 24.18           C  
ATOM    663  O   GLN A  46      19.786  -2.355 -37.752  1.00 24.18           O  
ATOM    664  CB  GLN A  46      19.730  -4.657 -35.729  1.00 24.18           C  
ATOM    665  CG  GLN A  46      19.165  -5.690 -36.703  1.00 24.18           C  
ATOM    666  CD  GLN A  46      20.034  -6.895 -36.994  1.00 24.18           C  
ATOM    667  OE1 GLN A  46      20.489  -7.621 -36.099  1.00 24.18           O  
ATOM    668  NE2 GLN A  46      20.257  -7.121 -38.282  1.00 24.18           N  
ATOM    669  H   GLN A  46      20.521  -2.737 -34.401  1.00 24.18           H  
ATOM    670  HA  GLN A  46      21.805  -4.431 -36.213  1.00 24.18           H  
ATOM    671 1HB  GLN A  46      20.011  -5.184 -34.817  1.00 24.18           H  
ATOM    672 2HB  GLN A  46      18.915  -3.989 -35.460  1.00 24.18           H  
ATOM    673 1HG  GLN A  46      18.229  -6.054 -36.290  1.00 24.18           H  
ATOM    674 2HG  GLN A  46      18.967  -5.187 -37.641  1.00 24.18           H  
ATOM    675 1HE2 GLN A  46      20.813  -7.895 -38.573  1.00 24.18           H  
ATOM    676 2HE2 GLN A  46      19.875  -6.463 -38.973  1.00 24.18           H  
ATOM    677  N   PRO A  47      21.339  -3.689 -38.683  1.00 24.67           N  
ATOM    678  CA  PRO A  47      21.085  -3.273 -40.052  1.00 24.67           C  
ATOM    679  C   PRO A  47      19.716  -3.781 -40.466  1.00 24.67           C  
ATOM    680  O   PRO A  47      19.291  -4.866 -40.059  1.00 24.67           O  
ATOM    681  CB  PRO A  47      22.237  -3.914 -40.843  1.00 24.67           C  
ATOM    682  CG  PRO A  47      22.712  -5.063 -39.989  1.00 24.67           C  
ATOM    683  CD  PRO A  47      22.503  -4.599 -38.546  1.00 24.67           C  
ATOM    684  HA  PRO A  47      21.128  -2.176 -40.108  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      21.875  -4.237 -41.828  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      23.026  -3.168 -41.020  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      22.144  -5.970 -40.236  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      23.770  -5.283 -40.210  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      22.300  -5.475 -37.950  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      23.378  -4.037 -38.174  1.00 24.67           H  
ATOM    691  N   GLN A  48      19.045  -3.028 -41.325  1.00 24.67           N  
ATOM    692  CA  GLN A  48      17.687  -3.386 -41.715  1.00 24.67           C  
ATOM    693  C   GLN A  48      17.562  -4.243 -42.975  1.00 24.67           C  
ATOM    694  O   GLN A  48      16.453  -4.607 -43.366  1.00 24.67           O  
ATOM    695  CB  GLN A  48      16.880  -2.099 -41.835  1.00 24.67           C  
ATOM    696  CG  GLN A  48      16.844  -1.312 -40.501  1.00 24.67           C  
ATOM    697  CD  GLN A  48      16.156  -2.071 -39.350  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      14.981  -2.442 -39.476  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      16.871  -2.313 -38.246  1.00 24.67           N  
ATOM    700  H   GLN A  48      19.447  -2.163 -41.659  1.00 24.67           H  
ATOM    701  HA  GLN A  48      17.258  -3.963 -40.897  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      17.310  -1.461 -42.606  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      15.856  -2.333 -42.126  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      17.869  -1.100 -40.191  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      16.305  -0.378 -40.660  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      16.461  -2.800 -37.477  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      17.849  -2.025 -38.161  1.00 24.67           H  
ATOM    708  N   THR A  49      18.685  -4.569 -43.618  1.00 24.67           N  
ATOM    709  CA  THR A  49      18.647  -5.394 -44.832  1.00 24.67           C  
ATOM    710  C   THR A  49      17.569  -4.943 -45.825  1.00 24.67           C  
ATOM    711  O   THR A  49      16.699  -5.729 -46.208  1.00 24.67           O  
ATOM    712  CB  THR A  49      18.421  -6.872 -44.477  1.00 24.67           C  
ATOM    713  OG1 THR A  49      17.131  -7.036 -43.869  1.00 24.67           O  
ATOM    714  CG2 THR A  49      19.495  -7.341 -43.494  1.00 24.67           C  
ATOM    715  H   THR A  49      19.568  -4.251 -43.250  1.00 24.67           H  
ATOM    716  HA  THR A  49      19.613  -5.309 -45.331  1.00 24.67           H  
ATOM    717  HB  THR A  49      18.463  -7.465 -45.391  1.00 24.67           H  
ATOM    718  HG1 THR A  49      16.607  -6.213 -43.990  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      19.331  -8.388 -43.250  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      20.479  -7.224 -43.949  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      19.445  -6.742 -42.581  1.00 24.67           H  
ATOM    722  N   GLY A  50      17.616  -3.666 -46.211  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.588  -3.085 -47.062  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.723  -3.459 -48.533  1.00 24.67           C  
ATOM    725  O   GLY A  50      17.484  -4.353 -48.900  1.00 24.67           O  
ATOM    726  H   GLY A  50      18.372  -3.087 -45.879  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.610  -3.401 -46.697  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.617  -2.002 -46.960  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.972  -2.752 -49.374  1.00 24.67           N  
ATOM    730  CA  ASP A  51      15.867  -3.052 -50.799  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.236  -3.033 -51.519  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.914  -1.999 -51.517  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.915  -2.053 -51.477  1.00 24.67           C  
ATOM    734  CG  ASP A  51      14.513  -2.437 -52.932  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.376  -2.644 -53.770  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.332  -2.527 -53.176  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.406  -2.005 -48.996  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.385  -4.012 -50.875  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.004  -1.966 -50.884  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.384  -1.067 -51.497  1.00 24.67           H  
ATOM    741  N   PRO A  52      17.634  -4.131 -52.217  1.00 24.67           N  
ATOM    742  CA  PRO A  52      18.874  -4.307 -52.968  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.114  -3.240 -54.035  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.252  -3.051 -54.469  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.674  -5.674 -53.641  1.00 24.67           C  
ATOM    746  CG  PRO A  52      17.733  -6.412 -52.743  1.00 24.67           C  
ATOM    747  CD  PRO A  52      16.800  -5.363 -52.193  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.715  -4.342 -52.261  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.268  -5.536 -54.656  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.644  -6.183 -53.751  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      17.201  -7.186 -53.312  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.297  -6.929 -51.952  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.901  -5.242 -52.821  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      16.582  -5.675 -51.160  1.00 24.67           H  
ATOM    755  N   SER A  53      18.064  -2.523 -54.450  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.178  -1.476 -55.462  1.00 24.67           C  
ATOM    757  C   SER A  53      19.137  -0.366 -55.024  1.00 24.67           C  
ATOM    758  O   SER A  53      19.646   0.385 -55.855  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.820  -0.858 -55.737  1.00 24.67           C  
ATOM    760  OG  SER A  53      15.937  -1.799 -56.282  1.00 24.67           O  
ATOM    761  H   SER A  53      17.130  -2.686 -54.067  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.559  -1.921 -56.380  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.407  -0.464 -54.807  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.937  -0.024 -56.425  1.00 24.67           H  
ATOM    765  HG  SER A  53      15.605  -2.302 -55.497  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.386  -0.263 -53.711  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.279   0.750 -53.165  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.763   0.357 -53.278  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.652   1.191 -53.073  1.00 24.67           O  
ATOM    770  CB  LYS A  54      19.920   1.011 -51.702  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.545   1.637 -51.499  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.255   1.873 -50.026  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.892   2.517 -49.825  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.593   2.746 -48.384  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.927  -0.912 -53.065  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.134   1.671 -53.728  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.938   0.064 -51.156  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.665   1.666 -51.254  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.490   2.584 -52.034  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      17.786   0.962 -51.903  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      18.276   0.915 -49.499  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.022   2.518 -49.600  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.868   3.472 -50.347  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.124   1.865 -50.244  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.682   3.175 -48.292  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.601   1.865 -47.892  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.292   3.358 -47.989  1.00 24.67           H  
ATOM    788  N   SER A  55      22.056  -0.899 -53.626  1.00 24.67           N  
ATOM    789  CA  SER A  55      23.438  -1.376 -53.700  1.00 24.67           C  
ATOM    790  C   SER A  55      24.103  -0.966 -55.012  1.00 24.67           C  
ATOM    791  O   SER A  55      24.391  -1.801 -55.874  1.00 24.67           O  
ATOM    792  CB  SER A  55      23.495  -2.886 -53.555  1.00 24.67           C  
ATOM    793  OG  SER A  55      23.019  -3.297 -52.301  1.00 24.67           O  
ATOM    794  H   SER A  55      21.309  -1.557 -53.848  1.00 24.67           H  
ATOM    795  HA  SER A  55      24.001  -0.926 -52.881  1.00 24.67           H  
ATOM    796 1HB  SER A  55      22.898  -3.347 -54.343  1.00 24.67           H  
ATOM    797 2HB  SER A  55      24.522  -3.219 -53.684  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.069  -3.160 -52.328  1.00 24.67           H  
ATOM    799  N   SER A  56      24.341   0.331 -55.154  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.897   0.894 -56.377  1.00 24.67           C  
ATOM    801  C   SER A  56      26.248   0.279 -56.717  1.00 24.67           C  
ATOM    802  O   SER A  56      27.080   0.052 -55.837  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.046   2.393 -56.238  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.651   2.941 -57.380  1.00 24.67           O  
ATOM    805  H   SER A  56      24.059   0.931 -54.379  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.207   0.685 -57.195  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.066   2.845 -56.085  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.651   2.616 -55.362  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.495   2.467 -57.493  1.00 24.67           H  
ATOM    810  N   SER A  57      26.453   0.010 -58.003  1.00 24.67           N  
ATOM    811  CA  SER A  57      27.701  -0.553 -58.506  1.00 24.67           C  
ATOM    812  C   SER A  57      28.885   0.379 -58.332  1.00 24.67           C  
ATOM    813  O   SER A  57      28.759   1.590 -58.512  1.00 24.67           O  
ATOM    814  CB  SER A  57      27.568  -0.892 -59.975  1.00 24.67           C  
ATOM    815  OG  SER A  57      28.792  -1.343 -60.512  1.00 24.67           O  
ATOM    816  H   SER A  57      25.710   0.210 -58.657  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.903  -1.469 -57.950  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.808  -1.664 -60.099  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.232  -0.012 -60.520  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.603  -1.547 -61.436  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.039  -0.205 -58.025  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.300   0.522 -57.932  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.247   0.116 -59.064  1.00 24.67           C  
ATOM    824  O   ASN A  58      33.458   0.302 -58.964  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.957   0.299 -56.581  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.194   0.943 -55.450  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.246   2.166 -55.269  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.488   0.145 -54.690  1.00 24.67           N  
ATOM    829  H   ASN A  58      30.043  -1.203 -57.870  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.099   1.588 -58.048  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      32.034  -0.772 -56.389  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.969   0.702 -56.598  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.956   0.519 -53.929  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.469  -0.836 -54.873  1.00 24.67           H  
ATOM    835  N   SER A  59      31.696  -0.481 -60.122  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.508  -0.922 -61.263  1.00 24.67           C  
ATOM    837  C   SER A  59      33.187   0.223 -61.995  1.00 24.67           C  
ATOM    838  O   SER A  59      32.615   1.307 -62.137  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.680  -1.685 -62.276  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.466  -2.058 -63.400  1.00 24.67           O  
ATOM    841  H   SER A  59      30.686  -0.627 -60.152  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.288  -1.583 -60.886  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.257  -2.572 -61.810  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.852  -1.060 -62.605  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.871  -1.221 -63.791  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.393  -0.048 -62.474  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.124   0.891 -63.299  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.657   0.676 -64.729  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.346   1.052 -65.678  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.772  -0.168 -64.909  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.636   0.657 -63.190  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.223   1.054 -61.832  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      36.678   1.915 -61.187  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.213   0.478 -61.456  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.800  -0.952 -62.274  1.00 24.67           H  
ATOM    856  HA  ASP A  60      34.886   1.910 -62.993  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.854  -0.396 -63.368  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.146   1.230 -63.966  1.00 24.67           H  
TER     859
ENDMDL

