REMARK ID 642247 MODEL 1 line_9_sample21
PFRMAT TS
TARGET line_9_sample21
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      -0.818   2.139  -0.276  1.00  7.24           N  
ATOM      2  CA  GLU A   1      -0.159   2.662   0.915  1.00  7.24           C  
ATOM      3  C   GLU A   1       1.188   3.339   0.634  1.00  7.24           C  
ATOM      4  O   GLU A   1       1.591   4.247   1.364  1.00  7.24           O  
ATOM      5  CB  GLU A   1       0.053   1.543   1.941  1.00  7.24           C  
ATOM      6  CG  GLU A   1      -1.237   0.938   2.498  1.00  7.24           C  
ATOM      7  CD  GLU A   1      -0.996  -0.181   3.498  1.00  7.24           C  
ATOM      8  OE1 GLU A   1       0.142  -0.515   3.732  1.00  7.24           O  
ATOM      9  OE2 GLU A   1      -1.956  -0.695   4.025  1.00  7.24           O  
ATOM     10 1H   GLU A   1      -1.804   2.030  -0.076  1.00  7.24           H  
ATOM     11 2H   GLU A   1      -0.713   2.785  -1.043  1.00  7.24           H  
ATOM     12 3H   GLU A   1      -0.427   1.242  -0.519  1.00  7.24           H  
ATOM     13  HA  GLU A   1      -0.822   3.403   1.356  1.00  7.24           H  
ATOM     14 1HB  GLU A   1       0.630   0.739   1.482  1.00  7.24           H  
ATOM     15 2HB  GLU A   1       0.635   1.926   2.778  1.00  7.24           H  
ATOM     16 1HG  GLU A   1      -1.811   1.726   2.984  1.00  7.24           H  
ATOM     17 2HG  GLU A   1      -1.831   0.555   1.669  1.00  7.24           H  
ATOM     18  N   ASN A   2       1.865   2.968  -0.466  1.00  6.21           N  
ATOM     19  CA  ASN A   2       3.191   3.533  -0.806  1.00  6.21           C  
ATOM     20  C   ASN A   2       3.159   5.052  -1.007  1.00  6.21           C  
ATOM     21  O   ASN A   2       4.170   5.741  -0.888  1.00  6.21           O  
ATOM     22  CB  ASN A   2       3.739   2.863  -2.052  1.00  6.21           C  
ATOM     23  CG  ASN A   2       4.197   1.444  -1.808  1.00  6.21           C  
ATOM     24  OD1 ASN A   2       4.428   1.029  -0.665  1.00  6.21           O  
ATOM     25  ND2 ASN A   2       4.326   0.688  -2.870  1.00  6.21           N  
ATOM     26  H   ASN A   2       1.515   2.238  -1.065  1.00  6.21           H  
ATOM     27  HA  ASN A   2       3.870   3.334   0.026  1.00  6.21           H  
ATOM     28 1HB  ASN A   2       2.974   2.859  -2.829  1.00  6.21           H  
ATOM     29 2HB  ASN A   2       4.582   3.443  -2.431  1.00  6.21           H  
ATOM     30 1HD2 ASN A   2       4.625  -0.262  -2.775  1.00  6.21           H  
ATOM     31 2HD2 ASN A   2       4.129   1.061  -3.776  1.00  6.21           H  
ATOM     32  N   VAL A   3       1.978   5.553  -1.315  1.00  5.14           N  
ATOM     33  CA  VAL A   3       1.702   6.956  -1.534  1.00  5.14           C  
ATOM     34  C   VAL A   3       1.953   7.828  -0.308  1.00  5.14           C  
ATOM     35  O   VAL A   3       2.331   8.997  -0.435  1.00  5.14           O  
ATOM     36  CB  VAL A   3       0.243   7.148  -1.964  1.00  5.14           C  
ATOM     37  CG1 VAL A   3      -0.071   8.620  -2.002  1.00  5.14           C  
ATOM     38  CG2 VAL A   3       0.035   6.507  -3.311  1.00  5.14           C  
ATOM     39  H   VAL A   3       1.215   4.908  -1.397  1.00  5.14           H  
ATOM     40  HA  VAL A   3       2.348   7.303  -2.340  1.00  5.14           H  
ATOM     41  HB  VAL A   3      -0.423   6.686  -1.236  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3      -1.090   8.760  -2.312  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       0.075   9.055  -1.013  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       0.587   9.110  -2.716  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3      -0.998   6.638  -3.625  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3       0.697   6.974  -4.038  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3       0.260   5.444  -3.244  1.00  5.14           H  
ATOM     48  N   LEU A   4       1.663   7.311   0.888  1.00  4.17           N  
ATOM     49  CA  LEU A   4       1.709   8.144   2.090  1.00  4.17           C  
ATOM     50  C   LEU A   4       3.129   8.420   2.604  1.00  4.17           C  
ATOM     51  O   LEU A   4       3.515   7.991   3.690  1.00  4.17           O  
ATOM     52  CB  LEU A   4       0.899   7.468   3.198  1.00  4.17           C  
ATOM     53  CG  LEU A   4      -0.617   7.439   2.964  1.00  4.17           C  
ATOM     54  CD1 LEU A   4      -0.946   6.268   2.088  1.00  4.17           C  
ATOM     55  CD2 LEU A   4      -1.350   7.366   4.271  1.00  4.17           C  
ATOM     56  H   LEU A   4       1.440   6.319   0.971  1.00  4.17           H  
ATOM     57  HA  LEU A   4       1.245   9.100   1.855  1.00  4.17           H  
ATOM     58 1HB  LEU A   4       1.244   6.436   3.301  1.00  4.17           H  
ATOM     59 2HB  LEU A   4       1.086   7.988   4.139  1.00  4.17           H  
ATOM     60  HG  LEU A   4      -0.911   8.318   2.440  1.00  4.17           H  
ATOM     61 1HD1 LEU A   4      -2.012   6.236   1.914  1.00  4.17           H  
ATOM     62 2HD1 LEU A   4      -0.418   6.347   1.145  1.00  4.17           H  
ATOM     63 3HD1 LEU A   4      -0.638   5.362   2.603  1.00  4.17           H  
ATOM     64 1HD2 LEU A   4      -2.424   7.350   4.081  1.00  4.17           H  
ATOM     65 2HD2 LEU A   4      -1.060   6.464   4.786  1.00  4.17           H  
ATOM     66 3HD2 LEU A   4      -1.092   8.239   4.867  1.00  4.17           H  
ATOM     67  N   LYS A   5       3.905   9.140   1.803  1.00  3.39           N  
ATOM     68  CA  LYS A   5       5.288   9.476   2.126  1.00  3.39           C  
ATOM     69  C   LYS A   5       5.399  10.832   2.800  1.00  3.39           C  
ATOM     70  O   LYS A   5       4.768  11.799   2.382  1.00  3.39           O  
ATOM     71  CB  LYS A   5       6.181   9.435   0.889  1.00  3.39           C  
ATOM     72  CG  LYS A   5       7.660   9.691   1.205  1.00  3.39           C  
ATOM     73  CD  LYS A   5       8.550   9.544  -0.006  1.00  3.39           C  
ATOM     74  CE  LYS A   5       9.998   9.813   0.374  1.00  3.39           C  
ATOM     75  NZ  LYS A   5      10.918   9.656  -0.784  1.00  3.39           N  
ATOM     76  H   LYS A   5       3.497   9.436   0.919  1.00  3.39           H  
ATOM     77  HA  LYS A   5       5.653   8.733   2.825  1.00  3.39           H  
ATOM     78 1HB  LYS A   5       6.096   8.457   0.409  1.00  3.39           H  
ATOM     79 2HB  LYS A   5       5.846  10.184   0.172  1.00  3.39           H  
ATOM     80 1HG  LYS A   5       7.780  10.706   1.587  1.00  3.39           H  
ATOM     81 2HG  LYS A   5       7.997   8.995   1.971  1.00  3.39           H  
ATOM     82 1HD  LYS A   5       8.463   8.534  -0.409  1.00  3.39           H  
ATOM     83 2HD  LYS A   5       8.243  10.257  -0.770  1.00  3.39           H  
ATOM     84 1HE  LYS A   5      10.080  10.830   0.759  1.00  3.39           H  
ATOM     85 2HE  LYS A   5      10.294   9.115   1.161  1.00  3.39           H  
ATOM     86 1HZ  LYS A   5      11.864   9.842  -0.480  1.00  3.39           H  
ATOM     87 2HZ  LYS A   5      10.854   8.710  -1.134  1.00  3.39           H  
ATOM     88 3HZ  LYS A   5      10.662  10.305  -1.515  1.00  3.39           H  
ATOM     89  N   CYS A   6       6.191  10.908   3.854  1.00  2.80           N  
ATOM     90  CA  CYS A   6       6.365  12.159   4.570  1.00  2.80           C  
ATOM     91  C   CYS A   6       7.112  13.184   3.707  1.00  2.80           C  
ATOM     92  O   CYS A   6       8.156  12.864   3.148  1.00  2.80           O  
ATOM     93  CB  CYS A   6       7.146  11.915   5.854  1.00  2.80           C  
ATOM     94  SG  CYS A   6       6.248  10.919   7.039  1.00  2.80           S  
ATOM     95  H   CYS A   6       6.686  10.084   4.161  1.00  2.80           H  
ATOM     96  HA  CYS A   6       5.382  12.528   4.828  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       8.072  11.401   5.617  1.00  2.80           H  
ATOM     98 2HB  CYS A   6       7.402  12.864   6.323  1.00  2.80           H  
ATOM     99  N   PRO A   7       6.614  14.439   3.605  1.00  2.38           N  
ATOM    100  CA  PRO A   7       7.185  15.537   2.825  1.00  2.38           C  
ATOM    101  C   PRO A   7       8.471  16.130   3.411  1.00  2.38           C  
ATOM    102  O   PRO A   7       9.162  16.903   2.746  1.00  2.38           O  
ATOM    103  CB  PRO A   7       6.058  16.578   2.853  1.00  2.38           C  
ATOM    104  CG  PRO A   7       5.311  16.307   4.136  1.00  2.38           C  
ATOM    105  CD  PRO A   7       5.365  14.810   4.318  1.00  2.38           C  
ATOM    106  HA  PRO A   7       7.359  15.184   1.799  1.00  2.38           H  
ATOM    107 1HB  PRO A   7       6.490  17.589   2.818  1.00  2.38           H  
ATOM    108 2HB  PRO A   7       5.425  16.467   1.959  1.00  2.38           H  
ATOM    109 1HG  PRO A   7       5.794  16.847   4.967  1.00  2.38           H  
ATOM    110 2HG  PRO A   7       4.282  16.689   4.068  1.00  2.38           H  
ATOM    111 1HD  PRO A   7       5.433  14.600   5.397  1.00  2.38           H  
ATOM    112 2HD  PRO A   7       4.486  14.338   3.839  1.00  2.38           H  
ATOM    113  N   THR A   8       8.766  15.809   4.665  1.00  2.07           N  
ATOM    114  CA  THR A   8       9.921  16.376   5.345  1.00  2.07           C  
ATOM    115  C   THR A   8      11.234  15.640   4.999  1.00  2.07           C  
ATOM    116  O   THR A   8      11.312  14.422   5.178  1.00  2.07           O  
ATOM    117  CB  THR A   8       9.695  16.348   6.866  1.00  2.07           C  
ATOM    118  OG1 THR A   8       8.549  17.144   7.195  1.00  2.07           O  
ATOM    119  CG2 THR A   8      10.910  16.867   7.608  1.00  2.07           C  
ATOM    120  H   THR A   8       8.178  15.164   5.164  1.00  2.07           H  
ATOM    121  HA  THR A   8       9.971  17.418   5.068  1.00  2.07           H  
ATOM    122  HB  THR A   8       9.501  15.333   7.169  1.00  2.07           H  
ATOM    123  HG1 THR A   8       8.668  18.030   6.841  1.00  2.07           H  
ATOM    124 1HG2 THR A   8      10.734  16.829   8.678  1.00  2.07           H  
ATOM    125 2HG2 THR A   8      11.770  16.250   7.369  1.00  2.07           H  
ATOM    126 3HG2 THR A   8      11.109  17.892   7.310  1.00  2.07           H  
ATOM    127  N   PRO A   9      12.286  16.338   4.526  1.00  1.85           N  
ATOM    128  CA  PRO A   9      13.574  15.765   4.192  1.00  1.85           C  
ATOM    129  C   PRO A   9      14.120  15.008   5.382  1.00  1.85           C  
ATOM    130  O   PRO A   9      13.976  15.440   6.521  1.00  1.85           O  
ATOM    131  CB  PRO A   9      14.423  17.003   3.881  1.00  1.85           C  
ATOM    132  CG  PRO A   9      13.426  18.025   3.394  1.00  1.85           C  
ATOM    133  CD  PRO A   9      12.186  17.791   4.227  1.00  1.85           C  
ATOM    134  HA  PRO A   9      13.468  15.111   3.316  1.00  1.85           H  
ATOM    135 1HB  PRO A   9      14.960  17.322   4.786  1.00  1.85           H  
ATOM    136 2HB  PRO A   9      15.184  16.756   3.127  1.00  1.85           H  
ATOM    137 1HG  PRO A   9      13.832  19.041   3.518  1.00  1.85           H  
ATOM    138 2HG  PRO A   9      13.237  17.889   2.320  1.00  1.85           H  
ATOM    139 1HD  PRO A   9      12.202  18.393   5.145  1.00  1.85           H  
ATOM    140 2HD  PRO A   9      11.328  18.016   3.575  1.00  1.85           H  
ATOM    141  N   GLY A  10      14.744  13.873   5.116  1.00  1.69           N  
ATOM    142  CA  GLY A  10      15.298  13.032   6.168  1.00  1.69           C  
ATOM    143  C   GLY A  10      14.321  11.930   6.574  1.00  1.69           C  
ATOM    144  O   GLY A  10      14.709  10.965   7.235  1.00  1.69           O  
ATOM    145  H   GLY A  10      14.831  13.569   4.156  1.00  1.69           H  
ATOM    146 1HA  GLY A  10      16.231  12.586   5.823  1.00  1.69           H  
ATOM    147 2HA  GLY A  10      15.537  13.645   7.037  1.00  1.69           H  
ATOM    148  N   CYS A  11      13.066  12.051   6.144  1.00  1.56           N  
ATOM    149  CA  CYS A  11      12.070  11.044   6.450  1.00  1.56           C  
ATOM    150  C   CYS A  11      11.977  10.060   5.303  1.00  1.56           C  
ATOM    151  O   CYS A  11      12.336  10.376   4.168  1.00  1.56           O  
ATOM    152  CB  CYS A  11      10.715  11.672   6.669  1.00  1.56           C  
ATOM    153  SG  CYS A  11      10.659  12.807   8.038  1.00  1.56           S  
ATOM    154  H   CYS A  11      12.765  12.881   5.627  1.00  1.56           H  
ATOM    155  HA  CYS A  11      12.367  10.514   7.350  1.00  1.56           H  
ATOM    156 1HB  CYS A  11      10.395  12.195   5.770  1.00  1.56           H  
ATOM    157 2HB  CYS A  11      10.003  10.887   6.864  1.00  1.56           H  
ATOM    158  HG  CYS A  11      11.299  13.793   7.380  1.00  1.56           H  
ATOM    159  N   THR A  12      11.473   8.867   5.594  1.00  1.47           N  
ATOM    160  CA  THR A  12      11.298   7.849   4.564  1.00  1.47           C  
ATOM    161  C   THR A  12       9.834   7.599   4.225  1.00  1.47           C  
ATOM    162  O   THR A  12       9.515   6.981   3.212  1.00  1.47           O  
ATOM    163  CB  THR A  12      11.885   6.525   5.050  1.00  1.47           C  
ATOM    164  OG1 THR A  12      11.162   6.109   6.221  1.00  1.47           O  
ATOM    165  CG2 THR A  12      13.353   6.691   5.402  1.00  1.47           C  
ATOM    166  H   THR A  12      11.232   8.659   6.551  1.00  1.47           H  
ATOM    167  HA  THR A  12      11.814   8.168   3.658  1.00  1.47           H  
ATOM    168  HB  THR A  12      11.777   5.768   4.274  1.00  1.47           H  
ATOM    169  HG1 THR A  12      11.550   5.258   6.547  1.00  1.47           H  
ATOM    170 1HG2 THR A  12      13.746   5.735   5.755  1.00  1.47           H  
ATOM    171 2HG2 THR A  12      13.907   7.009   4.517  1.00  1.47           H  
ATOM    172 3HG2 THR A  12      13.462   7.440   6.185  1.00  1.47           H  
ATOM    173  N   GLY A  13       8.949   8.034   5.112  1.00  1.44           N  
ATOM    174  CA  GLY A  13       7.523   7.764   4.996  1.00  1.44           C  
ATOM    175  C   GLY A  13       7.124   6.494   5.742  1.00  1.44           C  
ATOM    176  O   GLY A  13       5.945   6.254   5.992  1.00  1.44           O  
ATOM    177  H   GLY A  13       9.281   8.563   5.904  1.00  1.44           H  
ATOM    178 1HA  GLY A  13       6.953   8.601   5.378  1.00  1.44           H  
ATOM    179 2HA  GLY A  13       7.270   7.650   3.948  1.00  1.44           H  
ATOM    180  N   GLN A  14       8.107   5.707   6.177  1.00  1.49           N  
ATOM    181  CA  GLN A  14       7.842   4.451   6.871  1.00  1.49           C  
ATOM    182  C   GLN A  14       7.099   4.671   8.175  1.00  1.49           C  
ATOM    183  O   GLN A  14       6.289   3.849   8.595  1.00  1.49           O  
ATOM    184  CB  GLN A  14       9.163   3.741   7.128  1.00  1.49           C  
ATOM    185  CG  GLN A  14       9.825   3.209   5.860  1.00  1.49           C  
ATOM    186  CD  GLN A  14      11.240   2.778   6.109  1.00  1.49           C  
ATOM    187  OE1 GLN A  14      11.981   3.560   6.724  1.00  1.49           O  
ATOM    188  NE2 GLN A  14      11.627   1.588   5.659  1.00  1.49           N  
ATOM    189  H   GLN A  14       9.082   5.952   6.004  1.00  1.49           H  
ATOM    190  HA  GLN A  14       7.222   3.826   6.227  1.00  1.49           H  
ATOM    191 1HB  GLN A  14       9.848   4.418   7.630  1.00  1.49           H  
ATOM    192 2HB  GLN A  14       8.993   2.898   7.797  1.00  1.49           H  
ATOM    193 1HG  GLN A  14       9.260   2.349   5.501  1.00  1.49           H  
ATOM    194 2HG  GLN A  14       9.826   3.997   5.102  1.00  1.49           H  
ATOM    195 1HE2 GLN A  14      12.566   1.275   5.812  1.00  1.49           H  
ATOM    196 2HE2 GLN A  14      10.980   1.003   5.169  1.00  1.49           H  
ATOM    197  N   GLY A  15       7.410   5.784   8.826  1.00  1.66           N  
ATOM    198  CA  GLY A  15       6.809   6.150  10.091  1.00  1.66           C  
ATOM    199  C   GLY A  15       5.597   7.069   9.927  1.00  1.66           C  
ATOM    200  O   GLY A  15       5.109   7.615  10.914  1.00  1.66           O  
ATOM    201  H   GLY A  15       8.085   6.406   8.411  1.00  1.66           H  
ATOM    202 1HA  GLY A  15       6.507   5.247  10.621  1.00  1.66           H  
ATOM    203 2HA  GLY A  15       7.559   6.641  10.709  1.00  1.66           H  
ATOM    204  N   HIS A  16       5.120   7.281   8.702  1.00  1.99           N  
ATOM    205  CA  HIS A  16       4.026   8.224   8.516  1.00  1.99           C  
ATOM    206  C   HIS A  16       2.790   7.780   9.279  1.00  1.99           C  
ATOM    207  O   HIS A  16       2.390   6.607   9.243  1.00  1.99           O  
ATOM    208  CB  HIS A  16       3.707   8.382   7.010  1.00  1.99           C  
ATOM    209  CG  HIS A  16       2.679   9.460   6.646  1.00  1.99           C  
ATOM    210  ND1 HIS A  16       1.331   9.263   6.781  1.00  1.99           N  
ATOM    211  CD2 HIS A  16       2.818  10.721   6.159  1.00  1.99           C  
ATOM    212  CE1 HIS A  16       0.687  10.346   6.409  1.00  1.99           C  
ATOM    213  NE2 HIS A  16       1.569  11.247   6.035  1.00  1.99           N  
ATOM    214  H   HIS A  16       5.499   6.806   7.882  1.00  1.99           H  
ATOM    215  HA  HIS A  16       4.315   9.199   8.900  1.00  1.99           H  
ATOM    216 1HB  HIS A  16       4.618   8.585   6.461  1.00  1.99           H  
ATOM    217 2HB  HIS A  16       3.331   7.432   6.629  1.00  1.99           H  
ATOM    218  HD2 HIS A  16       3.723  11.232   5.915  1.00  1.99           H  
ATOM    219  HE1 HIS A  16      -0.393  10.472   6.411  1.00  1.99           H  
ATOM    220  HE2 HIS A  16       1.355  12.197   5.695  1.00  1.99           H  
ATOM    221  N   VAL A  17       2.123   8.722   9.931  1.00  2.49           N  
ATOM    222  CA  VAL A  17       0.905   8.342  10.614  1.00  2.49           C  
ATOM    223  C   VAL A  17      -0.201   8.235   9.590  1.00  2.49           C  
ATOM    224  O   VAL A  17      -0.921   9.194   9.293  1.00  2.49           O  
ATOM    225  CB  VAL A  17       0.537   9.361  11.695  1.00  2.49           C  
ATOM    226  CG1 VAL A  17      -0.735   8.926  12.394  1.00  2.49           C  
ATOM    227  CG2 VAL A  17       1.689   9.474  12.695  1.00  2.49           C  
ATOM    228  H   VAL A  17       2.492   9.671   9.980  1.00  2.49           H  
ATOM    229  HA  VAL A  17       1.050   7.369  11.084  1.00  2.49           H  
ATOM    230  HB  VAL A  17       0.357  10.329  11.229  1.00  2.49           H  
ATOM    231 1HG1 VAL A  17      -1.001   9.658  13.157  1.00  2.49           H  
ATOM    232 2HG1 VAL A  17      -1.543   8.850  11.661  1.00  2.49           H  
ATOM    233 3HG1 VAL A  17      -0.578   7.953  12.860  1.00  2.49           H  
ATOM    234 1HG2 VAL A  17       1.435  10.204  13.462  1.00  2.49           H  
ATOM    235 2HG2 VAL A  17       1.864   8.504  13.158  1.00  2.49           H  
ATOM    236 3HG2 VAL A  17       2.592   9.793  12.179  1.00  2.49           H  
ATOM    237  N   ASN A  18      -0.322   7.025   9.080  1.00  3.17           N  
ATOM    238  CA  ASN A  18      -1.190   6.704   7.969  1.00  3.17           C  
ATOM    239  C   ASN A  18      -2.652   6.999   8.213  1.00  3.17           C  
ATOM    240  O   ASN A  18      -3.204   6.705   9.276  1.00  3.17           O  
ATOM    241  CB  ASN A  18      -1.012   5.255   7.569  1.00  3.17           C  
ATOM    242  CG  ASN A  18       0.332   5.004   6.936  1.00  3.17           C  
ATOM    243  OD1 ASN A  18       0.917   5.908   6.344  1.00  3.17           O  
ATOM    244  ND2 ASN A  18       0.829   3.802   7.057  1.00  3.17           N  
ATOM    245  H   ASN A  18       0.347   6.336   9.418  1.00  3.17           H  
ATOM    246  HA  ASN A  18      -0.881   7.325   7.130  1.00  3.17           H  
ATOM    247 1HB  ASN A  18      -1.119   4.617   8.445  1.00  3.17           H  
ATOM    248 2HB  ASN A  18      -1.797   4.978   6.862  1.00  3.17           H  
ATOM    249 1HD2 ASN A  18       1.724   3.589   6.660  1.00  3.17           H  
ATOM    250 2HD2 ASN A  18       0.321   3.099   7.552  1.00  3.17           H  
ATOM    251  N   SER A  19      -3.263   7.577   7.190  1.00  3.97           N  
ATOM    252  CA  SER A  19      -4.673   7.910   7.137  1.00  3.97           C  
ATOM    253  C   SER A  19      -5.382   6.775   6.430  1.00  3.97           C  
ATOM    254  O   SER A  19      -4.774   5.751   6.125  1.00  3.97           O  
ATOM    255  CB  SER A  19      -4.920   9.183   6.357  1.00  3.97           C  
ATOM    256  OG  SER A  19      -4.785   8.946   4.985  1.00  3.97           O  
ATOM    257  H   SER A  19      -2.704   7.789   6.376  1.00  3.97           H  
ATOM    258  HA  SER A  19      -5.066   8.004   8.151  1.00  3.97           H  
ATOM    259 1HB  SER A  19      -5.917   9.561   6.570  1.00  3.97           H  
ATOM    260 2HB  SER A  19      -4.206   9.945   6.667  1.00  3.97           H  
ATOM    261  HG  SER A  19      -3.853   8.745   4.827  1.00  3.97           H  
ATOM    262  N   ASN A  20      -6.670   6.963   6.168  1.00  4.74           N  
ATOM    263  CA  ASN A  20      -7.479   5.960   5.491  1.00  4.74           C  
ATOM    264  C   ASN A  20      -7.561   6.233   3.979  1.00  4.74           C  
ATOM    265  O   ASN A  20      -8.384   5.632   3.277  1.00  4.74           O  
ATOM    266  CB  ASN A  20      -8.870   5.918   6.094  1.00  4.74           C  
ATOM    267  CG  ASN A  20      -8.875   5.383   7.505  1.00  4.74           C  
ATOM    268  OD1 ASN A  20      -8.142   4.444   7.834  1.00  4.74           O  
ATOM    269  ND2 ASN A  20      -9.691   5.968   8.346  1.00  4.74           N  
ATOM    270  H   ASN A  20      -7.102   7.831   6.447  1.00  4.74           H  
ATOM    271  HA  ASN A  20      -7.008   4.984   5.620  1.00  4.74           H  
ATOM    272 1HB  ASN A  20      -9.296   6.923   6.093  1.00  4.74           H  
ATOM    273 2HB  ASN A  20      -9.513   5.291   5.477  1.00  4.74           H  
ATOM    274 1HD2 ASN A  20      -9.738   5.656   9.296  1.00  4.74           H  
ATOM    275 2HD2 ASN A  20     -10.269   6.724   8.040  1.00  4.74           H  
ATOM    276  N   ARG A  21      -6.721   7.159   3.489  1.00  5.27           N  
ATOM    277  CA  ARG A  21      -6.697   7.529   2.075  1.00  5.27           C  
ATOM    278  C   ARG A  21      -5.272   7.610   1.530  1.00  5.27           C  
ATOM    279  O   ARG A  21      -4.309   7.834   2.260  1.00  5.27           O  
ATOM    280  CB  ARG A  21      -7.386   8.873   1.858  1.00  5.27           C  
ATOM    281  CG  ARG A  21      -8.877   8.904   2.192  1.00  5.27           C  
ATOM    282  CD  ARG A  21      -9.669   8.106   1.211  1.00  5.27           C  
ATOM    283  NE  ARG A  21     -11.096   8.194   1.458  1.00  5.27           N  
ATOM    284  CZ  ARG A  21     -11.802   7.373   2.269  1.00  5.27           C  
ATOM    285  NH1 ARG A  21     -11.219   6.379   2.915  1.00  5.27           N  
ATOM    286  NH2 ARG A  21     -13.104   7.567   2.413  1.00  5.27           N  
ATOM    287  H   ARG A  21      -6.071   7.634   4.111  1.00  5.27           H  
ATOM    288  HA  ARG A  21      -7.235   6.769   1.512  1.00  5.27           H  
ATOM    289 1HB  ARG A  21      -6.901   9.627   2.474  1.00  5.27           H  
ATOM    290 2HB  ARG A  21      -7.270   9.177   0.819  1.00  5.27           H  
ATOM    291 1HG  ARG A  21      -9.052   8.507   3.188  1.00  5.27           H  
ATOM    292 2HG  ARG A  21      -9.229   9.934   2.152  1.00  5.27           H  
ATOM    293 1HD  ARG A  21      -9.474   8.473   0.205  1.00  5.27           H  
ATOM    294 2HD  ARG A  21      -9.377   7.058   1.276  1.00  5.27           H  
ATOM    295  HE  ARG A  21     -11.601   8.933   0.993  1.00  5.27           H  
ATOM    296 1HH1 ARG A  21     -10.207   6.198   2.825  1.00  5.27           H  
ATOM    297 2HH1 ARG A  21     -11.770   5.779   3.507  1.00  5.27           H  
ATOM    298 1HH2 ARG A  21     -13.558   8.325   1.921  1.00  5.27           H  
ATOM    299 2HH2 ARG A  21     -13.641   6.961   3.014  1.00  5.27           H  
ATOM    300  N   ASN A  22      -5.131   7.501   0.213  1.00  5.42           N  
ATOM    301  CA  ASN A  22      -3.807   7.587  -0.407  1.00  5.42           C  
ATOM    302  C   ASN A  22      -3.291   9.014  -0.515  1.00  5.42           C  
ATOM    303  O   ASN A  22      -3.245   9.606  -1.594  1.00  5.42           O  
ATOM    304  CB  ASN A  22      -3.795   6.895  -1.751  1.00  5.42           C  
ATOM    305  CG  ASN A  22      -3.890   5.396  -1.623  1.00  5.42           C  
ATOM    306  OD1 ASN A  22      -3.243   4.772  -0.761  1.00  5.42           O  
ATOM    307  ND2 ASN A  22      -4.692   4.799  -2.464  1.00  5.42           N  
ATOM    308  H   ASN A  22      -5.939   7.331  -0.367  1.00  5.42           H  
ATOM    309  HA  ASN A  22      -3.107   7.057   0.224  1.00  5.42           H  
ATOM    310 1HB  ASN A  22      -4.630   7.252  -2.352  1.00  5.42           H  
ATOM    311 2HB  ASN A  22      -2.889   7.147  -2.278  1.00  5.42           H  
ATOM    312 1HD2 ASN A  22      -4.805   3.805  -2.433  1.00  5.42           H  
ATOM    313 2HD2 ASN A  22      -5.195   5.334  -3.143  1.00  5.42           H  
ATOM    314  N   THR A  23      -2.932   9.558   0.637  1.00  5.19           N  
ATOM    315  CA  THR A  23      -2.415  10.908   0.772  1.00  5.19           C  
ATOM    316  C   THR A  23      -1.456  11.057   1.935  1.00  5.19           C  
ATOM    317  O   THR A  23      -1.679  10.515   3.013  1.00  5.19           O  
ATOM    318  CB  THR A  23      -3.546  11.905   1.011  1.00  5.19           C  
ATOM    319  OG1 THR A  23      -2.997  13.228   1.069  1.00  5.19           O  
ATOM    320  CG2 THR A  23      -4.231  11.578   2.333  1.00  5.19           C  
ATOM    321  H   THR A  23      -3.053   8.972   1.462  1.00  5.19           H  
ATOM    322  HA  THR A  23      -1.883  11.168  -0.145  1.00  5.19           H  
ATOM    323  HB  THR A  23      -4.267  11.848   0.197  1.00  5.19           H  
ATOM    324  HG1 THR A  23      -2.591  13.435   0.217  1.00  5.19           H  
ATOM    325 1HG2 THR A  23      -5.036  12.289   2.513  1.00  5.19           H  
ATOM    326 2HG2 THR A  23      -4.639  10.572   2.291  1.00  5.19           H  
ATOM    327 3HG2 THR A  23      -3.506  11.635   3.143  1.00  5.19           H  
ATOM    328  N   HIS A  24      -0.483  11.936   1.762  1.00  4.68           N  
ATOM    329  CA  HIS A  24       0.479  12.290   2.799  1.00  4.68           C  
ATOM    330  C   HIS A  24      -0.079  13.315   3.800  1.00  4.68           C  
ATOM    331  O   HIS A  24       0.565  13.620   4.805  1.00  4.68           O  
ATOM    332  CB  HIS A  24       1.756  12.841   2.164  1.00  4.68           C  
ATOM    333  CG  HIS A  24       1.543  14.120   1.401  1.00  4.68           C  
ATOM    334  ND1 HIS A  24       0.811  14.180   0.224  1.00  4.68           N  
ATOM    335  CD2 HIS A  24       1.966  15.381   1.646  1.00  4.68           C  
ATOM    336  CE1 HIS A  24       0.796  15.429  -0.214  1.00  4.68           C  
ATOM    337  NE2 HIS A  24       1.489  16.176   0.628  1.00  4.68           N  
ATOM    338  H   HIS A  24      -0.380  12.357   0.849  1.00  4.68           H  
ATOM    339  HA  HIS A  24       0.744  11.391   3.354  1.00  4.68           H  
ATOM    340 1HB  HIS A  24       2.490  13.032   2.946  1.00  4.68           H  
ATOM    341 2HB  HIS A  24       2.187  12.095   1.493  1.00  4.68           H  
ATOM    342  HD2 HIS A  24       2.571  15.703   2.490  1.00  4.68           H  
ATOM    343  HE1 HIS A  24       0.298  15.783  -1.117  1.00  4.68           H  
ATOM    344  HE2 HIS A  24       1.647  17.169   0.544  1.00  4.68           H  
ATOM    345  N   ARG A  25      -1.298  13.801   3.540  1.00  4.00           N  
ATOM    346  CA  ARG A  25      -1.999  14.850   4.289  1.00  4.00           C  
ATOM    347  C   ARG A  25      -1.897  14.885   5.821  1.00  4.00           C  
ATOM    348  O   ARG A  25      -1.985  15.969   6.398  1.00  4.00           O  
ATOM    349  CB  ARG A  25      -3.478  14.797   3.963  1.00  4.00           C  
ATOM    350  CG  ARG A  25      -4.331  15.863   4.621  1.00  4.00           C  
ATOM    351  CD  ARG A  25      -5.751  15.769   4.175  1.00  4.00           C  
ATOM    352  NE  ARG A  25      -6.599  16.760   4.829  1.00  4.00           N  
ATOM    353  CZ  ARG A  25      -7.928  16.888   4.631  1.00  4.00           C  
ATOM    354  NH1 ARG A  25      -8.551  16.086   3.795  1.00  4.00           N  
ATOM    355  NH2 ARG A  25      -8.606  17.821   5.276  1.00  4.00           N  
ATOM    356  H   ARG A  25      -1.778  13.464   2.705  1.00  4.00           H  
ATOM    357  HA  ARG A  25      -1.612  15.802   3.920  1.00  4.00           H  
ATOM    358 1HB  ARG A  25      -3.619  14.884   2.891  1.00  4.00           H  
ATOM    359 2HB  ARG A  25      -3.876  13.834   4.271  1.00  4.00           H  
ATOM    360 1HG  ARG A  25      -4.297  15.735   5.705  1.00  4.00           H  
ATOM    361 2HG  ARG A  25      -3.949  16.850   4.360  1.00  4.00           H  
ATOM    362 1HD  ARG A  25      -5.803  15.931   3.098  1.00  4.00           H  
ATOM    363 2HD  ARG A  25      -6.138  14.778   4.410  1.00  4.00           H  
ATOM    364  HE  ARG A  25      -6.159  17.397   5.480  1.00  4.00           H  
ATOM    365 1HH1 ARG A  25      -8.036  15.372   3.302  1.00  4.00           H  
ATOM    366 2HH1 ARG A  25      -9.546  16.184   3.650  1.00  4.00           H  
ATOM    367 1HH2 ARG A  25      -8.129  18.440   5.919  1.00  4.00           H  
ATOM    368 2HH2 ARG A  25      -9.599  17.918   5.126  1.00  4.00           H  
ATOM    369  N   SER A  26      -1.807  13.746   6.509  1.00  3.30           N  
ATOM    370  CA  SER A  26      -1.806  13.833   7.971  1.00  3.30           C  
ATOM    371  C   SER A  26      -0.791  14.841   8.456  1.00  3.30           C  
ATOM    372  O   SER A  26       0.403  14.761   8.155  1.00  3.30           O  
ATOM    373  CB  SER A  26      -1.474  12.516   8.629  1.00  3.30           C  
ATOM    374  OG  SER A  26      -1.354  12.681  10.034  1.00  3.30           O  
ATOM    375  H   SER A  26      -1.723  12.863   6.029  1.00  3.30           H  
ATOM    376  HA  SER A  26      -2.795  14.154   8.297  1.00  3.30           H  
ATOM    377 1HB  SER A  26      -2.250  11.782   8.408  1.00  3.30           H  
ATOM    378 2HB  SER A  26      -0.540  12.134   8.237  1.00  3.30           H  
ATOM    379  HG  SER A  26      -1.363  11.778  10.394  1.00  3.30           H  
ATOM    380  N   LEU A  27      -1.240  15.698   9.359  1.00  2.67           N  
ATOM    381  CA  LEU A  27      -0.399  16.752   9.880  1.00  2.67           C  
ATOM    382  C   LEU A  27       0.611  16.244  10.888  1.00  2.67           C  
ATOM    383  O   LEU A  27       1.460  17.008  11.350  1.00  2.67           O  
ATOM    384  CB  LEU A  27      -1.270  17.832  10.518  1.00  2.67           C  
ATOM    385  CG  LEU A  27      -2.199  18.575   9.547  1.00  2.67           C  
ATOM    386  CD1 LEU A  27      -3.077  19.542  10.331  1.00  2.67           C  
ATOM    387  CD2 LEU A  27      -1.362  19.298   8.505  1.00  2.67           C  
ATOM    388  H   LEU A  27      -2.214  15.666   9.618  1.00  2.67           H  
ATOM    389  HA  LEU A  27       0.144  17.192   9.044  1.00  2.67           H  
ATOM    390 1HB  LEU A  27      -1.886  17.369  11.286  1.00  2.67           H  
ATOM    391 2HB  LEU A  27      -0.622  18.568  10.992  1.00  2.67           H  
ATOM    392  HG  LEU A  27      -2.850  17.856   9.043  1.00  2.67           H  
ATOM    393 1HD1 LEU A  27      -3.746  20.065   9.646  1.00  2.67           H  
ATOM    394 2HD1 LEU A  27      -3.667  18.989  11.061  1.00  2.67           H  
ATOM    395 3HD1 LEU A  27      -2.449  20.268  10.847  1.00  2.67           H  
ATOM    396 1HD2 LEU A  27      -2.019  19.819   7.809  1.00  2.67           H  
ATOM    397 2HD2 LEU A  27      -0.708  20.017   8.997  1.00  2.67           H  
ATOM    398 3HD2 LEU A  27      -0.758  18.568   7.958  1.00  2.67           H  
ATOM    399  N   SER A  28       0.526  14.962  11.254  1.00  2.17           N  
ATOM    400  CA  SER A  28       1.507  14.441  12.185  1.00  2.17           C  
ATOM    401  C   SER A  28       2.751  13.937  11.446  1.00  2.17           C  
ATOM    402  O   SER A  28       3.778  13.671  12.073  1.00  2.17           O  
ATOM    403  CB  SER A  28       0.902  13.330  13.017  1.00  2.17           C  
ATOM    404  OG  SER A  28      -0.136  13.815  13.830  1.00  2.17           O  
ATOM    405  H   SER A  28      -0.183  14.338  10.854  1.00  2.17           H  
ATOM    406  HA  SER A  28       1.811  15.244  12.856  1.00  2.17           H  
ATOM    407 1HB  SER A  28       0.517  12.557  12.353  1.00  2.17           H  
ATOM    408 2HB  SER A  28       1.674  12.875  13.634  1.00  2.17           H  
ATOM    409  HG  SER A  28       0.259  14.497  14.380  1.00  2.17           H  
ATOM    410  N   GLY A  29       2.655  13.795  10.112  1.00  1.82           N  
ATOM    411  CA  GLY A  29       3.763  13.288   9.304  1.00  1.82           C  
ATOM    412  C   GLY A  29       4.377  12.051   9.945  1.00  1.82           C  
ATOM    413  O   GLY A  29       3.661  11.168  10.418  1.00  1.82           O  
ATOM    414  H   GLY A  29       1.798  14.071   9.626  1.00  1.82           H  
ATOM    415 1HA  GLY A  29       3.400  13.044   8.304  1.00  1.82           H  
ATOM    416 2HA  GLY A  29       4.521  14.062   9.194  1.00  1.82           H  
ATOM    417  N   CYS A  30       5.709  12.000   9.908  1.00  1.59           N  
ATOM    418  CA  CYS A  30       6.532  10.971  10.541  1.00  1.59           C  
ATOM    419  C   CYS A  30       7.011  11.462  11.907  1.00  1.59           C  
ATOM    420  O   CYS A  30       7.420  12.621  12.011  1.00  1.59           O  
ATOM    421  CB  CYS A  30       7.788  10.630   9.704  1.00  1.59           C  
ATOM    422  SG  CYS A  30       7.559   9.784   8.096  1.00  1.59           S  
ATOM    423  H   CYS A  30       6.185  12.758   9.448  1.00  1.59           H  
ATOM    424  HA  CYS A  30       5.915  10.084  10.645  1.00  1.59           H  
ATOM    425 1HB  CYS A  30       8.324  11.552   9.505  1.00  1.59           H  
ATOM    426 2HB  CYS A  30       8.450  10.011  10.292  1.00  1.59           H  
ATOM    427  N   PRO A  31       7.167  10.582  12.920  1.00  1.48           N  
ATOM    428  CA  PRO A  31       7.715  10.895  14.231  1.00  1.48           C  
ATOM    429  C   PRO A  31       9.159  11.354  14.076  1.00  1.48           C  
ATOM    430  O   PRO A  31       9.706  12.040  14.936  1.00  1.48           O  
ATOM    431  CB  PRO A  31       7.602   9.564  14.981  1.00  1.48           C  
ATOM    432  CG  PRO A  31       7.556   8.518  13.898  1.00  1.48           C  
ATOM    433  CD  PRO A  31       6.816   9.176  12.754  1.00  1.48           C  
ATOM    434  HA  PRO A  31       7.101  11.674  14.703  1.00  1.48           H  
ATOM    435 1HB  PRO A  31       8.462   9.440  15.655  1.00  1.48           H  
ATOM    436 2HB  PRO A  31       6.699   9.565  15.609  1.00  1.48           H  
ATOM    437 1HG  PRO A  31       8.579   8.215  13.628  1.00  1.48           H  
ATOM    438 2HG  PRO A  31       7.044   7.617  14.265  1.00  1.48           H  
ATOM    439 1HD  PRO A  31       7.210   8.766  11.828  1.00  1.48           H  
ATOM    440 2HD  PRO A  31       5.724   9.039  12.850  1.00  1.48           H  
ATOM    441  N   ILE A  32       9.755  11.003  12.939  1.00  1.45           N  
ATOM    442  CA  ILE A  32      11.102  11.389  12.595  1.00  1.45           C  
ATOM    443  C   ILE A  32      11.154  12.903  12.504  1.00  1.45           C  
ATOM    444  O   ILE A  32      12.054  13.548  13.051  1.00  1.45           O  
ATOM    445  CB  ILE A  32      11.453  10.849  11.194  1.00  1.45           C  
ATOM    446  CG1 ILE A  32      11.509   9.330  11.180  1.00  1.45           C  
ATOM    447  CG2 ILE A  32      12.768  11.445  10.705  1.00  1.45           C  
ATOM    448  CD1 ILE A  32      11.549   8.754   9.758  1.00  1.45           C  
ATOM    449  H   ILE A  32       9.253  10.430  12.283  1.00  1.45           H  
ATOM    450  HA  ILE A  32      11.798  11.034  13.357  1.00  1.45           H  
ATOM    451  HB  ILE A  32      10.670  11.138  10.507  1.00  1.45           H  
ATOM    452 1HG1 ILE A  32      12.397   8.998  11.717  1.00  1.45           H  
ATOM    453 2HG1 ILE A  32      10.627   8.938  11.689  1.00  1.45           H  
ATOM    454 1HG2 ILE A  32      12.988  11.078   9.702  1.00  1.45           H  
ATOM    455 2HG2 ILE A  32      12.695  12.532  10.679  1.00  1.45           H  
ATOM    456 3HG2 ILE A  32      13.571  11.152  11.378  1.00  1.45           H  
ATOM    457 1HD1 ILE A  32      11.583   7.664   9.804  1.00  1.45           H  
ATOM    458 2HD1 ILE A  32      10.657   9.065   9.210  1.00  1.45           H  
ATOM    459 3HD1 ILE A  32      12.437   9.121   9.246  1.00  1.45           H  
ATOM    460  N   ALA A  33      10.179  13.470  11.779  1.00  1.47           N  
ATOM    461  CA  ALA A  33      10.117  14.901  11.584  1.00  1.47           C  
ATOM    462  C   ALA A  33       9.859  15.571  12.899  1.00  1.47           C  
ATOM    463  O   ALA A  33      10.463  16.594  13.222  1.00  1.47           O  
ATOM    464  CB  ALA A  33       9.019  15.261  10.605  1.00  1.47           C  
ATOM    465  H   ALA A  33       9.426  12.901  11.412  1.00  1.47           H  
ATOM    466  HA  ALA A  33      11.079  15.241  11.200  1.00  1.47           H  
ATOM    467 1HB  ALA A  33       8.993  16.338  10.471  1.00  1.47           H  
ATOM    468 2HB  ALA A  33       9.200  14.785   9.655  1.00  1.47           H  
ATOM    469 3HB  ALA A  33       8.061  14.924  10.998  1.00  1.47           H  
ATOM    470  N   ALA A  34       8.961  14.975  13.685  1.00  1.53           N  
ATOM    471  CA  ALA A  34       8.637  15.564  14.969  1.00  1.53           C  
ATOM    472  C   ALA A  34       9.863  15.624  15.863  1.00  1.53           C  
ATOM    473  O   ALA A  34      10.136  16.648  16.490  1.00  1.53           O  
ATOM    474  CB  ALA A  34       7.546  14.767  15.648  1.00  1.53           C  
ATOM    475  H   ALA A  34       8.490  14.126  13.357  1.00  1.53           H  
ATOM    476  HA  ALA A  34       8.289  16.583  14.797  1.00  1.53           H  
ATOM    477 1HB  ALA A  34       7.296  15.232  16.602  1.00  1.53           H  
ATOM    478 2HB  ALA A  34       6.663  14.740  15.009  1.00  1.53           H  
ATOM    479 3HB  ALA A  34       7.898  13.755  15.822  1.00  1.53           H  
ATOM    480  N   ALA A  35      10.654  14.550  15.868  1.00  1.60           N  
ATOM    481  CA  ALA A  35      11.845  14.514  16.695  1.00  1.60           C  
ATOM    482  C   ALA A  35      12.824  15.606  16.300  1.00  1.60           C  
ATOM    483  O   ALA A  35      13.411  16.260  17.168  1.00  1.60           O  
ATOM    484  CB  ALA A  35      12.511  13.158  16.576  1.00  1.60           C  
ATOM    485  H   ALA A  35      10.397  13.723  15.331  1.00  1.60           H  
ATOM    486  HA  ALA A  35      11.546  14.682  17.729  1.00  1.60           H  
ATOM    487 1HB  ALA A  35      13.390  13.124  17.214  1.00  1.60           H  
ATOM    488 2HB  ALA A  35      11.806  12.383  16.877  1.00  1.60           H  
ATOM    489 3HB  ALA A  35      12.804  12.994  15.539  1.00  1.60           H  
ATOM    490  N   GLU A  36      12.986  15.829  14.993  1.00  1.69           N  
ATOM    491  CA  GLU A  36      13.904  16.855  14.521  1.00  1.69           C  
ATOM    492  C   GLU A  36      13.407  18.254  14.856  1.00  1.69           C  
ATOM    493  O   GLU A  36      14.171  19.097  15.339  1.00  1.69           O  
ATOM    494  CB  GLU A  36      14.145  16.729  13.017  1.00  1.69           C  
ATOM    495  CG  GLU A  36      15.134  17.763  12.473  1.00  1.69           C  
ATOM    496  CD  GLU A  36      15.510  17.575  11.014  1.00  1.69           C  
ATOM    497  OE1 GLU A  36      15.099  16.616  10.421  1.00  1.69           O  
ATOM    498  OE2 GLU A  36      16.206  18.432  10.496  1.00  1.69           O  
ATOM    499  H   GLU A  36      12.484  15.245  14.316  1.00  1.69           H  
ATOM    500  HA  GLU A  36      14.858  16.710  15.024  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      14.522  15.732  12.790  1.00  1.69           H  
ATOM    502 2HB  GLU A  36      13.196  16.848  12.489  1.00  1.69           H  
ATOM    503 1HG  GLU A  36      14.687  18.750  12.594  1.00  1.69           H  
ATOM    504 2HG  GLU A  36      16.035  17.729  13.083  1.00  1.69           H  
ATOM    505  N   LYS A  37      12.117  18.504  14.627  1.00  1.83           N  
ATOM    506  CA  LYS A  37      11.565  19.821  14.895  1.00  1.83           C  
ATOM    507  C   LYS A  37      11.677  20.151  16.376  1.00  1.83           C  
ATOM    508  O   LYS A  37      12.011  21.286  16.748  1.00  1.83           O  
ATOM    509  CB  LYS A  37      10.101  19.867  14.454  1.00  1.83           C  
ATOM    510  CG  LYS A  37       9.892  19.848  12.934  1.00  1.83           C  
ATOM    511  CD  LYS A  37       8.410  19.828  12.582  1.00  1.83           C  
ATOM    512  CE  LYS A  37       8.191  19.771  11.075  1.00  1.83           C  
ATOM    513  NZ  LYS A  37       6.736  19.725  10.725  1.00  1.83           N  
ATOM    514  H   LYS A  37      11.521  17.773  14.237  1.00  1.83           H  
ATOM    515  HA  LYS A  37      12.133  20.561  14.334  1.00  1.83           H  
ATOM    516 1HB  LYS A  37       9.580  18.999  14.868  1.00  1.83           H  
ATOM    517 2HB  LYS A  37       9.625  20.759  14.857  1.00  1.83           H  
ATOM    518 1HG  LYS A  37      10.348  20.737  12.496  1.00  1.83           H  
ATOM    519 2HG  LYS A  37      10.376  18.973  12.509  1.00  1.83           H  
ATOM    520 1HD  LYS A  37       7.952  18.948  13.038  1.00  1.83           H  
ATOM    521 2HD  LYS A  37       7.927  20.718  12.981  1.00  1.83           H  
ATOM    522 1HE  LYS A  37       8.638  20.650  10.616  1.00  1.83           H  
ATOM    523 2HE  LYS A  37       8.679  18.879  10.679  1.00  1.83           H  
ATOM    524 1HZ  LYS A  37       6.633  19.686   9.721  1.00  1.83           H  
ATOM    525 2HZ  LYS A  37       6.313  18.903  11.138  1.00  1.83           H  
ATOM    526 3HZ  LYS A  37       6.276  20.553  11.078  1.00  1.83           H  
ATOM    527  N   LEU A  38      11.429  19.161  17.233  1.00  2.08           N  
ATOM    528  CA  LEU A  38      11.536  19.384  18.659  1.00  2.08           C  
ATOM    529  C   LEU A  38      12.980  19.589  19.064  1.00  2.08           C  
ATOM    530  O   LEU A  38      13.281  20.484  19.850  1.00  2.08           O  
ATOM    531  CB  LEU A  38      10.943  18.203  19.416  1.00  2.08           C  
ATOM    532  CG  LEU A  38       9.430  18.060  19.299  1.00  2.08           C  
ATOM    533  CD1 LEU A  38       9.003  16.736  19.901  1.00  2.08           C  
ATOM    534  CD2 LEU A  38       8.772  19.230  20.009  1.00  2.08           C  
ATOM    535  H   LEU A  38      11.141  18.242  16.891  1.00  2.08           H  
ATOM    536  HA  LEU A  38      10.972  20.280  18.912  1.00  2.08           H  
ATOM    537 1HB  LEU A  38      11.393  17.287  19.027  1.00  2.08           H  
ATOM    538 2HB  LEU A  38      11.197  18.295  20.472  1.00  2.08           H  
ATOM    539  HG  LEU A  38       9.140  18.069  18.252  1.00  2.08           H  
ATOM    540 1HD1 LEU A  38       7.922  16.627  19.813  1.00  2.08           H  
ATOM    541 2HD1 LEU A  38       9.495  15.924  19.361  1.00  2.08           H  
ATOM    542 3HD1 LEU A  38       9.288  16.704  20.951  1.00  2.08           H  
ATOM    543 1HD2 LEU A  38       7.689  19.142  19.928  1.00  2.08           H  
ATOM    544 2HD2 LEU A  38       9.061  19.226  21.062  1.00  2.08           H  
ATOM    545 3HD2 LEU A  38       9.097  20.163  19.548  1.00  2.08           H  
ATOM    546  N   ALA A  39      13.900  18.804  18.493  1.00  2.46           N  
ATOM    547  CA  ALA A  39      15.295  18.953  18.868  1.00  2.46           C  
ATOM    548  C   ALA A  39      15.795  20.347  18.545  1.00  2.46           C  
ATOM    549  O   ALA A  39      16.430  20.993  19.386  1.00  2.46           O  
ATOM    550  CB  ALA A  39      16.137  17.930  18.128  1.00  2.46           C  
ATOM    551  H   ALA A  39      13.636  18.067  17.841  1.00  2.46           H  
ATOM    552  HA  ALA A  39      15.382  18.794  19.940  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      17.180  18.033  18.422  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      15.784  16.928  18.370  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      16.042  18.096  17.054  1.00  2.46           H  
ATOM    556  N   LYS A  40      15.436  20.849  17.365  1.00  2.99           N  
ATOM    557  CA  LYS A  40      15.861  22.178  16.965  1.00  2.99           C  
ATOM    558  C   LYS A  40      15.196  23.237  17.821  1.00  2.99           C  
ATOM    559  O   LYS A  40      15.831  24.219  18.210  1.00  2.99           O  
ATOM    560  CB  LYS A  40      15.570  22.407  15.490  1.00  2.99           C  
ATOM    561  CG  LYS A  40      16.464  21.597  14.566  1.00  2.99           C  
ATOM    562  CD  LYS A  40      16.139  21.838  13.105  1.00  2.99           C  
ATOM    563  CE  LYS A  40      17.059  21.024  12.205  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      16.733  21.199  10.763  1.00  2.99           N  
ATOM    565  H   LYS A  40      14.892  20.276  16.715  1.00  2.99           H  
ATOM    566  HA  LYS A  40      16.939  22.254  17.119  1.00  2.99           H  
ATOM    567 1HB  LYS A  40      14.533  22.122  15.284  1.00  2.99           H  
ATOM    568 2HB  LYS A  40      15.681  23.462  15.250  1.00  2.99           H  
ATOM    569 1HG  LYS A  40      17.508  21.853  14.755  1.00  2.99           H  
ATOM    570 2HG  LYS A  40      16.323  20.536  14.783  1.00  2.99           H  
ATOM    571 1HD  LYS A  40      15.106  21.540  12.914  1.00  2.99           H  
ATOM    572 2HD  LYS A  40      16.249  22.894  12.869  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      18.089  21.327  12.373  1.00  2.99           H  
ATOM    574 2HE  LYS A  40      16.961  19.979  12.463  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      17.362  20.628  10.206  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40      15.774  20.908  10.591  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      16.838  22.165  10.507  1.00  2.99           H  
ATOM    578  N   SER A  41      13.920  23.035  18.155  1.00  3.79           N  
ATOM    579  CA  SER A  41      13.232  24.011  18.975  1.00  3.79           C  
ATOM    580  C   SER A  41      13.925  24.098  20.325  1.00  3.79           C  
ATOM    581  O   SER A  41      14.176  25.192  20.838  1.00  3.79           O  
ATOM    582  CB  SER A  41      11.784  23.603  19.163  1.00  3.79           C  
ATOM    583  OG  SER A  41      11.095  23.610  17.935  1.00  3.79           O  
ATOM    584  H   SER A  41      13.405  22.223  17.811  1.00  3.79           H  
ATOM    585  HA  SER A  41      13.278  24.982  18.485  1.00  3.79           H  
ATOM    586 1HB  SER A  41      11.739  22.608  19.605  1.00  3.79           H  
ATOM    587 2HB  SER A  41      11.305  24.290  19.858  1.00  3.79           H  
ATOM    588  HG  SER A  41      11.488  22.875  17.404  1.00  3.79           H  
ATOM    589  N   HIS A  42      14.309  22.950  20.874  1.00  5.00           N  
ATOM    590  CA  HIS A  42      14.953  22.946  22.167  1.00  5.00           C  
ATOM    591  C   HIS A  42      16.290  23.667  22.095  1.00  5.00           C  
ATOM    592  O   HIS A  42      16.642  24.411  23.010  1.00  5.00           O  
ATOM    593  CB  HIS A  42      15.131  21.524  22.702  1.00  5.00           C  
ATOM    594  CG  HIS A  42      13.830  20.871  23.119  1.00  5.00           C  
ATOM    595  ND1 HIS A  42      12.998  21.419  24.074  1.00  5.00           N  
ATOM    596  CD2 HIS A  42      13.237  19.716  22.723  1.00  5.00           C  
ATOM    597  CE1 HIS A  42      11.944  20.636  24.238  1.00  5.00           C  
ATOM    598  NE2 HIS A  42      12.065  19.595  23.433  1.00  5.00           N  
ATOM    599  H   HIS A  42      14.100  22.066  20.410  1.00  5.00           H  
ATOM    600  HA  HIS A  42      14.329  23.487  22.879  1.00  5.00           H  
ATOM    601 1HB  HIS A  42      15.590  20.904  21.926  1.00  5.00           H  
ATOM    602 2HB  HIS A  42      15.805  21.536  23.555  1.00  5.00           H  
ATOM    603  HD1 HIS A  42      13.146  22.281  24.568  1.00  5.00           H  
ATOM    604  HD2 HIS A  42      13.520  18.950  22.002  1.00  5.00           H  
ATOM    605  HE1 HIS A  42      11.164  20.901  24.952  1.00  5.00           H  
ATOM    606  N   GLU A  43      17.054  23.482  21.009  1.00  6.76           N  
ATOM    607  CA  GLU A  43      18.324  24.202  20.919  1.00  6.76           C  
ATOM    608  C   GLU A  43      18.102  25.721  20.858  1.00  6.76           C  
ATOM    609  O   GLU A  43      18.789  26.490  21.537  1.00  6.76           O  
ATOM    610  CB  GLU A  43      19.132  23.756  19.691  1.00  6.76           C  
ATOM    611  CG  GLU A  43      19.706  22.338  19.774  1.00  6.76           C  
ATOM    612  CD  GLU A  43      20.498  21.926  18.536  1.00  6.76           C  
ATOM    613  OE1 GLU A  43      20.537  22.679  17.589  1.00  6.76           O  
ATOM    614  OE2 GLU A  43      21.065  20.856  18.550  1.00  6.76           O  
ATOM    615  H   GLU A  43      16.761  22.836  20.274  1.00  6.76           H  
ATOM    616  HA  GLU A  43      18.907  23.978  21.812  1.00  6.76           H  
ATOM    617 1HB  GLU A  43      18.491  23.801  18.808  1.00  6.76           H  
ATOM    618 2HB  GLU A  43      19.958  24.446  19.530  1.00  6.76           H  
ATOM    619 1HG  GLU A  43      20.358  22.277  20.644  1.00  6.76           H  
ATOM    620 2HG  GLU A  43      18.885  21.640  19.924  1.00  6.76           H  
ATOM    621  N   LYS A  44      17.082  26.149  20.101  1.00  9.18           N  
ATOM    622  CA  LYS A  44      16.763  27.572  19.938  1.00  9.18           C  
ATOM    623  C   LYS A  44      16.337  28.230  21.246  1.00  9.18           C  
ATOM    624  O   LYS A  44      16.545  29.429  21.448  1.00  9.18           O  
ATOM    625  CB  LYS A  44      15.677  27.763  18.879  1.00  9.18           C  
ATOM    626  CG  LYS A  44      16.140  27.488  17.445  1.00  9.18           C  
ATOM    627  CD  LYS A  44      15.000  27.668  16.454  1.00  9.18           C  
ATOM    628  CE  LYS A  44      15.453  27.388  15.028  1.00  9.18           C  
ATOM    629  NZ  LYS A  44      14.339  27.557  14.051  1.00  9.18           N  
ATOM    630  H   LYS A  44      16.539  25.460  19.578  1.00  9.18           H  
ATOM    631  HA  LYS A  44      17.662  28.079  19.592  1.00  9.18           H  
ATOM    632 1HB  LYS A  44      14.848  27.087  19.094  1.00  9.18           H  
ATOM    633 2HB  LYS A  44      15.295  28.780  18.927  1.00  9.18           H  
ATOM    634 1HG  LYS A  44      16.945  28.174  17.189  1.00  9.18           H  
ATOM    635 2HG  LYS A  44      16.520  26.472  17.375  1.00  9.18           H  
ATOM    636 1HD  LYS A  44      14.194  26.978  16.712  1.00  9.18           H  
ATOM    637 2HD  LYS A  44      14.619  28.686  16.516  1.00  9.18           H  
ATOM    638 1HE  LYS A  44      16.259  28.072  14.768  1.00  9.18           H  
ATOM    639 2HE  LYS A  44      15.824  26.363  14.968  1.00  9.18           H  
ATOM    640 1HZ  LYS A  44      14.674  27.363  13.118  1.00  9.18           H  
ATOM    641 2HZ  LYS A  44      13.590  26.918  14.279  1.00  9.18           H  
ATOM    642 3HZ  LYS A  44      13.996  28.506  14.094  1.00  9.18           H  
ATOM    643  N   GLN A  45      15.770  27.436  22.143  1.00 12.21           N  
ATOM    644  CA  GLN A  45      15.299  27.899  23.439  1.00 12.21           C  
ATOM    645  C   GLN A  45      16.390  27.992  24.507  1.00 12.21           C  
ATOM    646  O   GLN A  45      16.102  28.392  25.639  1.00 12.21           O  
ATOM    647  CB  GLN A  45      14.194  26.968  23.950  1.00 12.21           C  
ATOM    648  CG  GLN A  45      12.914  27.001  23.136  1.00 12.21           C  
ATOM    649  CD  GLN A  45      11.920  25.925  23.556  1.00 12.21           C  
ATOM    650  OE1 GLN A  45      12.266  24.921  24.199  1.00 12.21           O  
ATOM    651  NE2 GLN A  45      10.660  26.131  23.188  1.00 12.21           N  
ATOM    652  H   GLN A  45      15.602  26.462  21.886  1.00 12.21           H  
ATOM    653  HA  GLN A  45      14.881  28.895  23.305  1.00 12.21           H  
ATOM    654 1HB  GLN A  45      14.567  25.942  23.940  1.00 12.21           H  
ATOM    655 2HB  GLN A  45      13.953  27.221  24.980  1.00 12.21           H  
ATOM    656 1HG  GLN A  45      12.442  27.967  23.301  1.00 12.21           H  
ATOM    657 2HG  GLN A  45      13.138  26.892  22.090  1.00 12.21           H  
ATOM    658 1HE2 GLN A  45       9.951  25.468  23.429  1.00 12.21           H  
ATOM    659 2HE2 GLN A  45      10.420  26.953  22.671  1.00 12.21           H  
ATOM    660  N   GLN A  46      17.637  27.626  24.192  1.00 15.64           N  
ATOM    661  CA  GLN A  46      18.636  27.671  25.250  1.00 15.64           C  
ATOM    662  C   GLN A  46      19.191  29.091  25.423  1.00 15.64           C  
ATOM    663  O   GLN A  46      19.362  29.822  24.439  1.00 15.64           O  
ATOM    664  CB  GLN A  46      19.784  26.703  24.949  1.00 15.64           C  
ATOM    665  CG  GLN A  46      19.345  25.280  24.829  1.00 15.64           C  
ATOM    666  CD  GLN A  46      18.637  24.771  26.064  1.00 15.64           C  
ATOM    667  OE1 GLN A  46      19.186  24.762  27.175  1.00 15.64           O  
ATOM    668  NE2 GLN A  46      17.387  24.344  25.868  1.00 15.64           N  
ATOM    669  H   GLN A  46      17.883  27.302  23.253  1.00 15.64           H  
ATOM    670  HA  GLN A  46      18.144  27.345  26.159  1.00 15.64           H  
ATOM    671 1HB  GLN A  46      20.238  26.979  23.996  1.00 15.64           H  
ATOM    672 2HB  GLN A  46      20.556  26.773  25.711  1.00 15.64           H  
ATOM    673 1HG  GLN A  46      18.668  25.221  23.997  1.00 15.64           H  
ATOM    674 2HG  GLN A  46      20.215  24.653  24.642  1.00 15.64           H  
ATOM    675 1HE2 GLN A  46      16.846  23.995  26.633  1.00 15.64           H  
ATOM    676 2HE2 GLN A  46      16.988  24.381  24.920  1.00 15.64           H  
ATOM    677  N   PRO A  47      19.511  29.511  26.662  1.00 19.08           N  
ATOM    678  CA  PRO A  47      20.092  30.801  26.966  1.00 19.08           C  
ATOM    679  C   PRO A  47      21.497  30.891  26.415  1.00 19.08           C  
ATOM    680  O   PRO A  47      22.276  29.934  26.491  1.00 19.08           O  
ATOM    681  CB  PRO A  47      20.053  30.840  28.497  1.00 19.08           C  
ATOM    682  CG  PRO A  47      20.055  29.380  28.927  1.00 19.08           C  
ATOM    683  CD  PRO A  47      19.282  28.650  27.845  1.00 19.08           C  
ATOM    684  HA  PRO A  47      19.457  31.590  26.533  1.00 19.08           H  
ATOM    685 1HB  PRO A  47      20.912  31.408  28.877  1.00 19.08           H  
ATOM    686 2HB  PRO A  47      19.151  31.374  28.831  1.00 19.08           H  
ATOM    687 1HG  PRO A  47      21.084  29.009  29.018  1.00 19.08           H  
ATOM    688 2HG  PRO A  47      19.594  29.276  29.921  1.00 19.08           H  
ATOM    689 1HD  PRO A  47      19.718  27.650  27.722  1.00 19.08           H  
ATOM    690 2HD  PRO A  47      18.206  28.612  28.092  1.00 19.08           H  
ATOM    691  N   GLN A  48      21.881  32.067  25.956  1.00 22.14           N  
ATOM    692  CA  GLN A  48      23.206  32.227  25.381  1.00 22.14           C  
ATOM    693  C   GLN A  48      24.244  32.573  26.443  1.00 22.14           C  
ATOM    694  O   GLN A  48      24.816  33.666  26.481  1.00 22.14           O  
ATOM    695  CB  GLN A  48      23.128  33.251  24.262  1.00 22.14           C  
ATOM    696  CG  GLN A  48      22.136  32.823  23.164  1.00 22.14           C  
ATOM    697  CD  GLN A  48      22.555  31.534  22.457  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      23.597  31.511  21.791  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      21.756  30.456  22.588  1.00 22.14           N  
ATOM    700  H   GLN A  48      21.233  32.843  25.947  1.00 22.14           H  
ATOM    701  HA  GLN A  48      23.498  31.277  24.935  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      22.815  34.216  24.660  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      24.113  33.380  23.810  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      21.160  32.653  23.621  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      22.066  33.615  22.418  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      22.002  29.598  22.138  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      20.886  30.477  23.140  1.00 22.14           H  
ATOM    708  N   THR A  49      24.525  31.578  27.271  1.00 24.11           N  
ATOM    709  CA  THR A  49      25.387  31.725  28.439  1.00 24.11           C  
ATOM    710  C   THR A  49      26.864  31.805  28.084  1.00 24.11           C  
ATOM    711  O   THR A  49      27.695  32.151  28.919  1.00 24.11           O  
ATOM    712  CB  THR A  49      25.149  30.562  29.418  1.00 24.11           C  
ATOM    713  OG1 THR A  49      25.454  29.320  28.772  1.00 24.11           O  
ATOM    714  CG2 THR A  49      23.702  30.545  29.847  1.00 24.11           C  
ATOM    715  H   THR A  49      24.018  30.706  27.109  1.00 24.11           H  
ATOM    716  HA  THR A  49      25.117  32.652  28.945  1.00 24.11           H  
ATOM    717  HB  THR A  49      25.790  30.684  30.291  1.00 24.11           H  
ATOM    718  HG1 THR A  49      24.820  29.166  28.061  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      23.532  29.719  30.534  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      23.454  31.486  30.337  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      23.084  30.419  28.968  1.00 24.11           H  
ATOM    722  N   GLY A  50      27.186  31.481  26.839  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.551  31.521  26.350  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.909  32.861  25.701  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.001  32.998  25.157  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.446  31.201  26.215  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      29.235  31.323  27.176  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.695  30.718  25.628  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.002  33.850  25.747  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.243  35.136  25.085  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.345  35.980  25.777  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.109  36.567  26.848  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.926  35.914  25.031  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.968  37.282  24.311  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      28.036  37.881  24.165  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.891  37.739  23.922  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.101  33.701  26.207  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.511  34.902  24.065  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.172  35.289  24.539  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.572  36.071  26.051  1.00 24.67           H  
ATOM    741  N   PRO A  52      30.524  36.160  25.139  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.692  36.809  25.692  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.494  38.299  25.904  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.251  38.932  26.650  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.764  36.548  24.625  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.997  36.410  23.332  1.00 24.67           C  
ATOM    747  CD  PRO A  52      30.687  35.765  23.712  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.956  36.311  26.635  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      33.487  37.378  24.605  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.328  35.637  24.876  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      31.860  37.399  22.868  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      32.570  35.802  22.619  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.899  36.217  23.088  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.758  34.679  23.595  1.00 24.67           H  
ATOM    755  N   SER A  53      30.483  38.899  25.256  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.335  40.333  25.424  1.00 24.67           C  
ATOM    757  C   SER A  53      29.566  40.620  26.701  1.00 24.67           C  
ATOM    758  O   SER A  53      29.680  41.710  27.278  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.659  40.967  24.211  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.311  40.597  24.091  1.00 24.67           O  
ATOM    761  H   SER A  53      29.799  38.389  24.681  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.326  40.775  25.515  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.734  42.050  24.286  1.00 24.67           H  
ATOM    764 2HB  SER A  53      30.194  40.664  23.314  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.289  39.611  24.071  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.831  39.617  27.189  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.061  39.793  28.404  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.965  39.433  29.559  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.877  40.010  30.641  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.792  38.951  28.359  1.00 24.67           C  
ATOM    771  CG  LYS A  54      25.798  39.445  27.291  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.526  38.613  27.239  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.536  39.177  26.213  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.091  39.132  24.821  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.804  38.712  26.715  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.779  40.841  28.503  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.052  37.913  28.128  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.302  38.968  29.330  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.535  40.481  27.495  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.281  39.401  26.310  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.776  37.589  26.953  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.054  38.595  28.219  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.622  38.587  26.245  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.301  40.210  26.466  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.431  39.496  24.165  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.942  39.671  24.762  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.334  38.166  24.547  1.00 24.67           H  
ATOM    788  N   SER A  55      29.895  38.507  29.297  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.878  38.143  30.304  1.00 24.67           C  
ATOM    790  C   SER A  55      31.824  39.327  30.527  1.00 24.67           C  
ATOM    791  O   SER A  55      32.159  39.667  31.662  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.672  36.932  29.861  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.860  35.792  29.772  1.00 24.67           O  
ATOM    794  H   SER A  55      29.881  38.027  28.396  1.00 24.67           H  
ATOM    795  HA  SER A  55      30.363  37.921  31.239  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.128  37.135  28.897  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.478  36.754  30.570  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.222  35.969  29.065  1.00 24.67           H  
ATOM    799  N   SER A  56      32.228  39.971  29.419  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.115  41.128  29.462  1.00 24.67           C  
ATOM    801  C   SER A  56      32.454  42.350  30.099  1.00 24.67           C  
ATOM    802  O   SER A  56      33.072  43.051  30.906  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.563  41.495  28.059  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.350  40.480  27.495  1.00 24.67           O  
ATOM    805  H   SER A  56      31.950  39.628  28.504  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.991  40.864  30.054  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.688  41.671  27.435  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.129  42.421  28.096  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.722  39.759  27.267  1.00 24.67           H  
ATOM    810  N   SER A  57      31.173  42.596  29.790  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.475  43.775  30.304  1.00 24.67           C  
ATOM    812  C   SER A  57      30.000  43.596  31.749  1.00 24.67           C  
ATOM    813  O   SER A  57      28.806  43.657  32.038  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.263  44.055  29.436  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.637  44.310  28.108  1.00 24.67           O  
ATOM    816  H   SER A  57      30.681  42.003  29.125  1.00 24.67           H  
ATOM    817  HA  SER A  57      31.156  44.624  30.263  1.00 24.67           H  
ATOM    818 1HB  SER A  57      28.589  43.198  29.467  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.727  44.911  29.836  1.00 24.67           H  
ATOM    820  HG  SER A  57      29.809  43.426  27.712  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.960  43.429  32.652  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.706  43.184  34.069  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.580  44.082  34.952  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.018  43.678  36.031  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.941  41.707  34.367  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.308  41.224  35.651  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.231  41.687  36.049  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.956  40.289  36.306  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.914  43.415  32.296  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.664  43.427  34.283  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.547  41.111  33.537  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.013  41.519  34.410  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.583  39.926  37.161  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.822  39.937  35.948  1.00 24.67           H  
ATOM    835  N   SER A  59      31.834  45.303  34.483  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.670  46.273  35.203  1.00 24.67           C  
ATOM    837  C   SER A  59      31.978  47.070  36.314  1.00 24.67           C  
ATOM    838  O   SER A  59      32.656  47.688  37.137  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.278  47.245  34.205  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.289  48.028  33.562  1.00 24.67           O  
ATOM    841  H   SER A  59      31.436  45.564  33.592  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.487  45.717  35.665  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.982  47.901  34.718  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.837  46.684  33.459  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.882  48.632  34.245  1.00 24.67           H  
ATOM    846  N   ASP A  60      30.648  47.041  36.337  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.870  47.828  37.288  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.742  47.001  37.898  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.745  46.724  39.099  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.775  46.686  37.202  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.308  49.060  36.572  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.409  50.016  36.114  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.905  50.771  36.918  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.772  49.940  34.953  1.00 24.67           O  
ATOM    855  H   ASP A  60      30.170  46.475  35.653  1.00 24.67           H  
ATOM    856  HA  ASP A  60      30.528  48.155  38.094  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.728  48.748  35.702  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.632  49.596  37.243  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642247 MODEL 2 line_9_sample21
PFRMAT TS
TARGET line_9_sample21
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       0.717   0.239  -1.931  1.00  6.01           N  
ATOM      2  CA  GLU A   1       2.110   0.650  -2.064  1.00  6.01           C  
ATOM      3  C   GLU A   1       2.257   2.113  -1.661  1.00  6.01           C  
ATOM      4  O   GLU A   1       1.546   2.985  -2.161  1.00  6.01           O  
ATOM      5  CB  GLU A   1       2.594   0.404  -3.496  1.00  6.01           C  
ATOM      6  CG  GLU A   1       4.058   0.714  -3.740  1.00  6.01           C  
ATOM      7  CD  GLU A   1       4.499   0.382  -5.147  1.00  6.01           C  
ATOM      8  OE1 GLU A   1       3.994   0.980  -6.083  1.00  6.01           O  
ATOM      9  OE2 GLU A   1       5.366  -0.442  -5.293  1.00  6.01           O  
ATOM     10 1H   GLU A   1       0.675  -0.738  -1.682  1.00  6.01           H  
ATOM     11 2H   GLU A   1       0.275   0.790  -1.210  1.00  6.01           H  
ATOM     12 3H   GLU A   1       0.238   0.385  -2.808  1.00  6.01           H  
ATOM     13  HA  GLU A   1       2.718   0.049  -1.386  1.00  6.01           H  
ATOM     14 1HB  GLU A   1       2.426  -0.640  -3.762  1.00  6.01           H  
ATOM     15 2HB  GLU A   1       2.010   1.014  -4.184  1.00  6.01           H  
ATOM     16 1HG  GLU A   1       4.231   1.777  -3.554  1.00  6.01           H  
ATOM     17 2HG  GLU A   1       4.660   0.149  -3.033  1.00  6.01           H  
ATOM     18  N   ASN A   2       3.154   2.377  -0.717  1.00  5.24           N  
ATOM     19  CA  ASN A   2       3.359   3.733  -0.208  1.00  5.24           C  
ATOM     20  C   ASN A   2       3.942   4.678  -1.256  1.00  5.24           C  
ATOM     21  O   ASN A   2       4.827   4.312  -2.026  1.00  5.24           O  
ATOM     22  CB  ASN A   2       4.236   3.732   1.031  1.00  5.24           C  
ATOM     23  CG  ASN A   2       4.150   5.045   1.800  1.00  5.24           C  
ATOM     24  OD1 ASN A   2       4.792   6.055   1.501  1.00  5.24           O  
ATOM     25  ND2 ASN A   2       3.334   5.032   2.826  1.00  5.24           N  
ATOM     26  H   ASN A   2       3.719   1.628  -0.341  1.00  5.24           H  
ATOM     27  HA  ASN A   2       2.386   4.139   0.073  1.00  5.24           H  
ATOM     28 1HB  ASN A   2       3.939   2.916   1.690  1.00  5.24           H  
ATOM     29 2HB  ASN A   2       5.274   3.560   0.741  1.00  5.24           H  
ATOM     30 1HD2 ASN A   2       3.220   5.854   3.385  1.00  5.24           H  
ATOM     31 2HD2 ASN A   2       2.826   4.201   3.052  1.00  5.24           H  
ATOM     32  N   VAL A   3       3.449   5.910  -1.250  1.00  4.44           N  
ATOM     33  CA  VAL A   3       3.898   6.994  -2.127  1.00  4.44           C  
ATOM     34  C   VAL A   3       5.368   7.423  -1.989  1.00  4.44           C  
ATOM     35  O   VAL A   3       5.956   7.948  -2.941  1.00  4.44           O  
ATOM     36  CB  VAL A   3       2.999   8.231  -1.907  1.00  4.44           C  
ATOM     37  CG1 VAL A   3       3.241   8.853  -0.535  1.00  4.44           C  
ATOM     38  CG2 VAL A   3       3.298   9.261  -2.976  1.00  4.44           C  
ATOM     39  H   VAL A   3       2.713   6.115  -0.592  1.00  4.44           H  
ATOM     40  HA  VAL A   3       3.748   6.656  -3.152  1.00  4.44           H  
ATOM     41  HB  VAL A   3       1.955   7.921  -1.957  1.00  4.44           H  
ATOM     42 1HG1 VAL A   3       2.584   9.714  -0.408  1.00  4.44           H  
ATOM     43 2HG1 VAL A   3       3.037   8.122   0.246  1.00  4.44           H  
ATOM     44 3HG1 VAL A   3       4.260   9.185  -0.465  1.00  4.44           H  
ATOM     45 1HG2 VAL A   3       2.659  10.133  -2.832  1.00  4.44           H  
ATOM     46 2HG2 VAL A   3       4.346   9.565  -2.902  1.00  4.44           H  
ATOM     47 3HG2 VAL A   3       3.112   8.833  -3.959  1.00  4.44           H  
ATOM     48  N   LEU A   4       5.976   7.220  -0.822  1.00  3.71           N  
ATOM     49  CA  LEU A   4       7.320   7.738  -0.592  1.00  3.71           C  
ATOM     50  C   LEU A   4       8.453   6.949  -1.225  1.00  3.71           C  
ATOM     51  O   LEU A   4       9.240   6.283  -0.554  1.00  3.71           O  
ATOM     52  CB  LEU A   4       7.553   7.880   0.912  1.00  3.71           C  
ATOM     53  CG  LEU A   4       6.583   8.835   1.566  1.00  3.71           C  
ATOM     54  CD1 LEU A   4       6.832   8.952   3.031  1.00  3.71           C  
ATOM     55  CD2 LEU A   4       6.709  10.117   0.900  1.00  3.71           C  
ATOM     56  H   LEU A   4       5.494   6.736  -0.072  1.00  3.71           H  
ATOM     57  HA  LEU A   4       7.355   8.739  -1.022  1.00  3.71           H  
ATOM     58 1HB  LEU A   4       7.443   6.903   1.380  1.00  3.71           H  
ATOM     59 2HB  LEU A   4       8.551   8.234   1.082  1.00  3.71           H  
ATOM     60  HG  LEU A   4       5.578   8.460   1.435  1.00  3.71           H  
ATOM     61 1HD1 LEU A   4       6.113   9.639   3.472  1.00  3.71           H  
ATOM     62 2HD1 LEU A   4       6.734   7.972   3.500  1.00  3.71           H  
ATOM     63 3HD1 LEU A   4       7.827   9.336   3.176  1.00  3.71           H  
ATOM     64 1HD2 LEU A   4       6.001  10.787   1.326  1.00  3.71           H  
ATOM     65 2HD2 LEU A   4       7.711  10.507   1.022  1.00  3.71           H  
ATOM     66 3HD2 LEU A   4       6.501   9.973  -0.149  1.00  3.71           H  
ATOM     67  N   LYS A   5       8.520   7.062  -2.541  1.00  3.11           N  
ATOM     68  CA  LYS A   5       9.538   6.423  -3.354  1.00  3.11           C  
ATOM     69  C   LYS A   5      10.667   7.405  -3.627  1.00  3.11           C  
ATOM     70  O   LYS A   5      10.433   8.587  -3.898  1.00  3.11           O  
ATOM     71  CB  LYS A   5       8.939   5.947  -4.670  1.00  3.11           C  
ATOM     72  CG  LYS A   5       7.883   4.871  -4.515  1.00  3.11           C  
ATOM     73  CD  LYS A   5       7.341   4.440  -5.866  1.00  3.11           C  
ATOM     74  CE  LYS A   5       6.267   3.386  -5.712  1.00  3.11           C  
ATOM     75  NZ  LYS A   5       5.703   2.976  -7.021  1.00  3.11           N  
ATOM     76  H   LYS A   5       7.782   7.614  -2.977  1.00  3.11           H  
ATOM     77  HA  LYS A   5       9.947   5.573  -2.810  1.00  3.11           H  
ATOM     78 1HB  LYS A   5       8.475   6.791  -5.178  1.00  3.11           H  
ATOM     79 2HB  LYS A   5       9.732   5.567  -5.316  1.00  3.11           H  
ATOM     80 1HG  LYS A   5       8.310   4.008  -4.005  1.00  3.11           H  
ATOM     81 2HG  LYS A   5       7.056   5.256  -3.907  1.00  3.11           H  
ATOM     82 1HD  LYS A   5       6.917   5.303  -6.380  1.00  3.11           H  
ATOM     83 2HD  LYS A   5       8.148   4.034  -6.475  1.00  3.11           H  
ATOM     84 1HE  LYS A   5       6.692   2.510  -5.224  1.00  3.11           H  
ATOM     85 2HE  LYS A   5       5.460   3.780  -5.087  1.00  3.11           H  
ATOM     86 1HZ  LYS A   5       4.990   2.263  -6.843  1.00  3.11           H  
ATOM     87 2HZ  LYS A   5       5.285   3.763  -7.482  1.00  3.11           H  
ATOM     88 3HZ  LYS A   5       6.426   2.587  -7.600  1.00  3.11           H  
ATOM     89  N   CYS A   6      11.892   6.910  -3.617  1.00  2.66           N  
ATOM     90  CA  CYS A   6      13.044   7.754  -3.900  1.00  2.66           C  
ATOM     91  C   CYS A   6      13.146   8.062  -5.393  1.00  2.66           C  
ATOM     92  O   CYS A   6      12.892   7.184  -6.219  1.00  2.66           O  
ATOM     93  CB  CYS A   6      14.310   7.077  -3.389  1.00  2.66           C  
ATOM     94  SG  CYS A   6      14.308   6.913  -1.593  1.00  2.66           S  
ATOM     95  H   CYS A   6      12.036   5.935  -3.396  1.00  2.66           H  
ATOM     96  HA  CYS A   6      12.912   8.678  -3.345  1.00  2.66           H  
ATOM     97 1HB  CYS A   6      14.400   6.081  -3.825  1.00  2.66           H  
ATOM     98 2HB  CYS A   6      15.190   7.650  -3.683  1.00  2.66           H  
ATOM     99  N   PRO A   7      13.484   9.313  -5.781  1.00  2.34           N  
ATOM    100  CA  PRO A   7      13.612   9.797  -7.155  1.00  2.34           C  
ATOM    101  C   PRO A   7      14.792   9.234  -7.945  1.00  2.34           C  
ATOM    102  O   PRO A   7      14.834   9.365  -9.170  1.00  2.34           O  
ATOM    103  CB  PRO A   7      13.809  11.305  -6.956  1.00  2.34           C  
ATOM    104  CG  PRO A   7      14.426  11.441  -5.583  1.00  2.34           C  
ATOM    105  CD  PRO A   7      13.810  10.340  -4.760  1.00  2.34           C  
ATOM    106  HA  PRO A   7      12.672   9.598  -7.688  1.00  2.34           H  
ATOM    107 1HB  PRO A   7      14.466  11.693  -7.748  1.00  2.34           H  
ATOM    108 2HB  PRO A   7      12.855  11.826  -7.055  1.00  2.34           H  
ATOM    109 1HG  PRO A   7      15.521  11.344  -5.658  1.00  2.34           H  
ATOM    110 2HG  PRO A   7      14.227  12.442  -5.170  1.00  2.34           H  
ATOM    111 1HD  PRO A   7      14.567   9.978  -4.056  1.00  2.34           H  
ATOM    112 2HD  PRO A   7      12.904  10.705  -4.256  1.00  2.34           H  
ATOM    113  N   THR A   8      15.769   8.655  -7.257  1.00  2.11           N  
ATOM    114  CA  THR A   8      16.966   8.161  -7.922  1.00  2.11           C  
ATOM    115  C   THR A   8      16.877   6.667  -8.296  1.00  2.11           C  
ATOM    116  O   THR A   8      16.700   5.823  -7.411  1.00  2.11           O  
ATOM    117  CB  THR A   8      18.195   8.419  -7.041  1.00  2.11           C  
ATOM    118  OG1 THR A   8      18.350   9.835  -6.852  1.00  2.11           O  
ATOM    119  CG2 THR A   8      19.446   7.846  -7.665  1.00  2.11           C  
ATOM    120  H   THR A   8      15.689   8.558  -6.258  1.00  2.11           H  
ATOM    121  HA  THR A   8      17.113   8.772  -8.799  1.00  2.11           H  
ATOM    122  HB  THR A   8      18.039   7.957  -6.077  1.00  2.11           H  
ATOM    123  HG1 THR A   8      18.088  10.284  -7.663  1.00  2.11           H  
ATOM    124 1HG2 THR A   8      20.300   8.039  -7.013  1.00  2.11           H  
ATOM    125 2HG2 THR A   8      19.331   6.772  -7.796  1.00  2.11           H  
ATOM    126 3HG2 THR A   8      19.614   8.309  -8.633  1.00  2.11           H  
ATOM    127  N   PRO A   9      17.005   6.303  -9.589  1.00  1.95           N  
ATOM    128  CA  PRO A   9      16.951   4.942 -10.075  1.00  1.95           C  
ATOM    129  C   PRO A   9      17.971   4.090  -9.359  1.00  1.95           C  
ATOM    130  O   PRO A   9      19.079   4.542  -9.079  1.00  1.95           O  
ATOM    131  CB  PRO A   9      17.306   5.096 -11.558  1.00  1.95           C  
ATOM    132  CG  PRO A   9      16.870   6.492 -11.909  1.00  1.95           C  
ATOM    133  CD  PRO A   9      17.154   7.311 -10.675  1.00  1.95           C  
ATOM    134  HA  PRO A   9      15.934   4.544  -9.937  1.00  1.95           H  
ATOM    135 1HB  PRO A   9      18.388   4.938 -11.700  1.00  1.95           H  
ATOM    136 2HB  PRO A   9      16.793   4.326 -12.151  1.00  1.95           H  
ATOM    137 1HG  PRO A   9      17.417   6.854 -12.792  1.00  1.95           H  
ATOM    138 2HG  PRO A   9      15.802   6.498 -12.175  1.00  1.95           H  
ATOM    139 1HD  PRO A   9      18.169   7.733 -10.699  1.00  1.95           H  
ATOM    140 2HD  PRO A   9      16.367   8.076 -10.639  1.00  1.95           H  
ATOM    141  N   GLY A  10      17.599   2.858  -9.061  1.00  1.83           N  
ATOM    142  CA  GLY A  10      18.489   1.931  -8.377  1.00  1.83           C  
ATOM    143  C   GLY A  10      18.316   1.965  -6.861  1.00  1.83           C  
ATOM    144  O   GLY A  10      18.816   1.084  -6.162  1.00  1.83           O  
ATOM    145  H   GLY A  10      16.671   2.545  -9.311  1.00  1.83           H  
ATOM    146 1HA  GLY A  10      18.302   0.920  -8.740  1.00  1.83           H  
ATOM    147 2HA  GLY A  10      19.521   2.172  -8.628  1.00  1.83           H  
ATOM    148  N   CYS A  11      17.586   2.957  -6.352  1.00  1.74           N  
ATOM    149  CA  CYS A  11      17.367   3.057  -4.919  1.00  1.74           C  
ATOM    150  C   CYS A  11      16.050   2.386  -4.554  1.00  1.74           C  
ATOM    151  O   CYS A  11      15.149   2.281  -5.390  1.00  1.74           O  
ATOM    152  CB  CYS A  11      17.330   4.510  -4.498  1.00  1.74           C  
ATOM    153  SG  CYS A  11      18.849   5.388  -4.849  1.00  1.74           S  
ATOM    154  H   CYS A  11      17.211   3.694  -6.952  1.00  1.74           H  
ATOM    155  HA  CYS A  11      18.181   2.556  -4.396  1.00  1.74           H  
ATOM    156 1HB  CYS A  11      16.511   5.024  -5.002  1.00  1.74           H  
ATOM    157 2HB  CYS A  11      17.151   4.566  -3.432  1.00  1.74           H  
ATOM    158  HG  CYS A  11      18.668   5.423  -6.180  1.00  1.74           H  
ATOM    159  N   THR A  12      15.927   1.944  -3.310  1.00  1.66           N  
ATOM    160  CA  THR A  12      14.688   1.332  -2.848  1.00  1.66           C  
ATOM    161  C   THR A  12      13.996   2.252  -1.850  1.00  1.66           C  
ATOM    162  O   THR A  12      14.598   2.642  -0.851  1.00  1.66           O  
ATOM    163  CB  THR A  12      14.969  -0.046  -2.211  1.00  1.66           C  
ATOM    164  OG1 THR A  12      15.573  -0.900  -3.187  1.00  1.66           O  
ATOM    165  CG2 THR A  12      13.684  -0.694  -1.727  1.00  1.66           C  
ATOM    166  H   THR A  12      16.705   2.042  -2.673  1.00  1.66           H  
ATOM    167  HA  THR A  12      14.023   1.190  -3.700  1.00  1.66           H  
ATOM    168  HB  THR A  12      15.649   0.072  -1.366  1.00  1.66           H  
ATOM    169  HG1 THR A  12      15.053  -0.881  -3.997  1.00  1.66           H  
ATOM    170 1HG2 THR A  12      13.909  -1.666  -1.287  1.00  1.66           H  
ATOM    171 2HG2 THR A  12      13.227  -0.077  -0.993  1.00  1.66           H  
ATOM    172 3HG2 THR A  12      13.003  -0.826  -2.565  1.00  1.66           H  
ATOM    173  N   GLY A  13      12.705   2.531  -2.080  1.00  1.62           N  
ATOM    174  CA  GLY A  13      11.905   3.477  -1.276  1.00  1.62           C  
ATOM    175  C   GLY A  13      11.884   3.187   0.224  1.00  1.62           C  
ATOM    176  O   GLY A  13      11.600   4.063   1.032  1.00  1.62           O  
ATOM    177  H   GLY A  13      12.277   2.120  -2.899  1.00  1.62           H  
ATOM    178 1HA  GLY A  13      12.290   4.485  -1.434  1.00  1.62           H  
ATOM    179 2HA  GLY A  13      10.881   3.483  -1.648  1.00  1.62           H  
ATOM    180  N   GLN A  14      12.246   1.976   0.606  1.00  1.63           N  
ATOM    181  CA  GLN A  14      12.307   1.566   1.999  1.00  1.63           C  
ATOM    182  C   GLN A  14      13.315   2.424   2.765  1.00  1.63           C  
ATOM    183  O   GLN A  14      13.217   2.572   3.984  1.00  1.63           O  
ATOM    184  CB  GLN A  14      12.720   0.098   2.089  1.00  1.63           C  
ATOM    185  CG  GLN A  14      11.671  -0.880   1.582  1.00  1.63           C  
ATOM    186  CD  GLN A  14      12.161  -2.319   1.595  1.00  1.63           C  
ATOM    187  OE1 GLN A  14      13.365  -2.581   1.520  1.00  1.63           O  
ATOM    188  NE2 GLN A  14      11.228  -3.260   1.688  1.00  1.63           N  
ATOM    189  H   GLN A  14      12.483   1.311  -0.107  1.00  1.63           H  
ATOM    190  HA  GLN A  14      11.324   1.700   2.451  1.00  1.63           H  
ATOM    191 1HB  GLN A  14      13.635  -0.057   1.516  1.00  1.63           H  
ATOM    192 2HB  GLN A  14      12.941  -0.152   3.126  1.00  1.63           H  
ATOM    193 1HG  GLN A  14      10.795  -0.813   2.227  1.00  1.63           H  
ATOM    194 2HG  GLN A  14      11.400  -0.615   0.562  1.00  1.63           H  
ATOM    195 1HE2 GLN A  14      11.490  -4.226   1.701  1.00  1.63           H  
ATOM    196 2HE2 GLN A  14      10.262  -3.005   1.745  1.00  1.63           H  
ATOM    197  N   GLY A  15      14.308   2.958   2.049  1.00  1.73           N  
ATOM    198  CA  GLY A  15      15.339   3.789   2.642  1.00  1.73           C  
ATOM    199  C   GLY A  15      14.990   5.279   2.612  1.00  1.73           C  
ATOM    200  O   GLY A  15      15.801   6.106   3.013  1.00  1.73           O  
ATOM    201  H   GLY A  15      14.336   2.808   1.039  1.00  1.73           H  
ATOM    202 1HA  GLY A  15      15.503   3.475   3.672  1.00  1.73           H  
ATOM    203 2HA  GLY A  15      16.272   3.628   2.107  1.00  1.73           H  
ATOM    204  N   HIS A  16      13.803   5.632   2.133  1.00  1.95           N  
ATOM    205  CA  HIS A  16      13.416   7.033   2.008  1.00  1.95           C  
ATOM    206  C   HIS A  16      13.321   7.733   3.363  1.00  1.95           C  
ATOM    207  O   HIS A  16      12.783   7.183   4.328  1.00  1.95           O  
ATOM    208  CB  HIS A  16      12.079   7.099   1.252  1.00  1.95           C  
ATOM    209  CG  HIS A  16      11.580   8.445   0.901  1.00  1.95           C  
ATOM    210  ND1 HIS A  16      10.958   9.243   1.809  1.00  1.95           N  
ATOM    211  CD2 HIS A  16      11.584   9.130  -0.258  1.00  1.95           C  
ATOM    212  CE1 HIS A  16      10.598  10.349   1.247  1.00  1.95           C  
ATOM    213  NE2 HIS A  16      10.962  10.328  -0.014  1.00  1.95           N  
ATOM    214  H   HIS A  16      13.133   4.929   1.827  1.00  1.95           H  
ATOM    215  HA  HIS A  16      14.162   7.564   1.420  1.00  1.95           H  
ATOM    216 1HB  HIS A  16      12.145   6.524   0.336  1.00  1.95           H  
ATOM    217 2HB  HIS A  16      11.309   6.624   1.859  1.00  1.95           H  
ATOM    218  HD1 HIS A  16      10.749   9.009   2.770  1.00  1.95           H  
ATOM    219  HD2 HIS A  16      11.955   8.906  -1.245  1.00  1.95           H  
ATOM    220  HE1 HIS A  16      10.096  11.093   1.831  1.00  1.95           H  
ATOM    221  N   VAL A  17      13.811   8.971   3.431  1.00  2.30           N  
ATOM    222  CA  VAL A  17      13.697   9.744   4.662  1.00  2.30           C  
ATOM    223  C   VAL A  17      12.328  10.401   4.723  1.00  2.30           C  
ATOM    224  O   VAL A  17      11.969  11.183   3.844  1.00  2.30           O  
ATOM    225  CB  VAL A  17      14.774  10.831   4.726  1.00  2.30           C  
ATOM    226  CG1 VAL A  17      14.597  11.652   5.995  1.00  2.30           C  
ATOM    227  CG2 VAL A  17      16.150  10.192   4.643  1.00  2.30           C  
ATOM    228  H   VAL A  17      14.290   9.365   2.620  1.00  2.30           H  
ATOM    229  HA  VAL A  17      13.810   9.073   5.514  1.00  2.30           H  
ATOM    230  HB  VAL A  17      14.648  11.507   3.880  1.00  2.30           H  
ATOM    231 1HG1 VAL A  17      15.350  12.438   6.027  1.00  2.30           H  
ATOM    232 2HG1 VAL A  17      13.603  12.102   6.003  1.00  2.30           H  
ATOM    233 3HG1 VAL A  17      14.708  11.005   6.863  1.00  2.30           H  
ATOM    234 1HG2 VAL A  17      16.916  10.967   4.667  1.00  2.30           H  
ATOM    235 2HG2 VAL A  17      16.294   9.511   5.478  1.00  2.30           H  
ATOM    236 3HG2 VAL A  17      16.221   9.643   3.708  1.00  2.30           H  
ATOM    237  N   ASN A  18      11.564  10.086   5.754  1.00  2.82           N  
ATOM    238  CA  ASN A  18      10.200  10.580   5.866  1.00  2.82           C  
ATOM    239  C   ASN A  18      10.081  11.691   6.911  1.00  2.82           C  
ATOM    240  O   ASN A  18      10.845  11.709   7.879  1.00  2.82           O  
ATOM    241  CB  ASN A  18       9.302   9.429   6.260  1.00  2.82           C  
ATOM    242  CG  ASN A  18       9.394   8.248   5.306  1.00  2.82           C  
ATOM    243  OD1 ASN A  18       9.849   8.334   4.160  1.00  2.82           O  
ATOM    244  ND2 ASN A  18       8.958   7.113   5.782  1.00  2.82           N  
ATOM    245  H   ASN A  18      11.926   9.455   6.455  1.00  2.82           H  
ATOM    246  HA  ASN A  18       9.884  10.988   4.904  1.00  2.82           H  
ATOM    247 1HB  ASN A  18       9.565   9.093   7.262  1.00  2.82           H  
ATOM    248 2HB  ASN A  18       8.267   9.778   6.294  1.00  2.82           H  
ATOM    249 1HD2 ASN A  18       8.989   6.288   5.216  1.00  2.82           H  
ATOM    250 2HD2 ASN A  18       8.599   7.067   6.713  1.00  2.82           H  
ATOM    251  N   SER A  19       9.102  12.585   6.740  1.00  3.48           N  
ATOM    252  CA  SER A  19       8.762  13.587   7.754  1.00  3.48           C  
ATOM    253  C   SER A  19       7.543  13.157   8.556  1.00  3.48           C  
ATOM    254  O   SER A  19       6.998  12.075   8.341  1.00  3.48           O  
ATOM    255  CB  SER A  19       8.492  14.945   7.121  1.00  3.48           C  
ATOM    256  OG  SER A  19       8.101  15.882   8.089  1.00  3.48           O  
ATOM    257  H   SER A  19       8.525  12.578   5.900  1.00  3.48           H  
ATOM    258  HA  SER A  19       9.603  13.685   8.442  1.00  3.48           H  
ATOM    259 1HB  SER A  19       9.391  15.292   6.617  1.00  3.48           H  
ATOM    260 2HB  SER A  19       7.714  14.864   6.377  1.00  3.48           H  
ATOM    261  HG  SER A  19       8.281  16.747   7.697  1.00  3.48           H  
ATOM    262  N   ASN A  20       7.118  14.026   9.478  1.00  4.20           N  
ATOM    263  CA  ASN A  20       5.926  13.790  10.284  1.00  4.20           C  
ATOM    264  C   ASN A  20       4.721  14.426   9.587  1.00  4.20           C  
ATOM    265  O   ASN A  20       3.569  14.230   9.978  1.00  4.20           O  
ATOM    266  CB  ASN A  20       6.113  14.357  11.674  1.00  4.20           C  
ATOM    267  CG  ASN A  20       7.156  13.614  12.457  1.00  4.20           C  
ATOM    268  OD1 ASN A  20       7.342  12.403  12.289  1.00  4.20           O  
ATOM    269  ND2 ASN A  20       7.850  14.319  13.311  1.00  4.20           N  
ATOM    270  H   ASN A  20       7.631  14.888   9.571  1.00  4.20           H  
ATOM    271  HA  ASN A  20       5.745  12.716  10.351  1.00  4.20           H  
ATOM    272 1HB  ASN A  20       6.402  15.406  11.603  1.00  4.20           H  
ATOM    273 2HB  ASN A  20       5.168  14.313  12.215  1.00  4.20           H  
ATOM    274 1HD2 ASN A  20       8.561  13.879  13.861  1.00  4.20           H  
ATOM    275 2HD2 ASN A  20       7.670  15.296  13.416  1.00  4.20           H  
ATOM    276  N   ARG A  21       5.019  15.158   8.515  1.00  4.78           N  
ATOM    277  CA  ARG A  21       4.027  15.807   7.665  1.00  4.78           C  
ATOM    278  C   ARG A  21       3.745  14.920   6.453  1.00  4.78           C  
ATOM    279  O   ARG A  21       4.492  13.969   6.179  1.00  4.78           O  
ATOM    280  CB  ARG A  21       4.517  17.170   7.200  1.00  4.78           C  
ATOM    281  CG  ARG A  21       4.717  18.195   8.310  1.00  4.78           C  
ATOM    282  CD  ARG A  21       5.172  19.513   7.773  1.00  4.78           C  
ATOM    283  NE  ARG A  21       5.374  20.496   8.831  1.00  4.78           N  
ATOM    284  CZ  ARG A  21       5.789  21.765   8.633  1.00  4.78           C  
ATOM    285  NH1 ARG A  21       6.045  22.196   7.416  1.00  4.78           N  
ATOM    286  NH2 ARG A  21       5.937  22.579   9.664  1.00  4.78           N  
ATOM    287  H   ARG A  21       6.008  15.296   8.302  1.00  4.78           H  
ATOM    288  HA  ARG A  21       3.105  15.937   8.231  1.00  4.78           H  
ATOM    289 1HB  ARG A  21       5.470  17.051   6.684  1.00  4.78           H  
ATOM    290 2HB  ARG A  21       3.810  17.587   6.485  1.00  4.78           H  
ATOM    291 1HG  ARG A  21       3.775  18.344   8.841  1.00  4.78           H  
ATOM    292 2HG  ARG A  21       5.472  17.828   9.007  1.00  4.78           H  
ATOM    293 1HD  ARG A  21       6.116  19.382   7.245  1.00  4.78           H  
ATOM    294 2HD  ARG A  21       4.423  19.901   7.084  1.00  4.78           H  
ATOM    295  HE  ARG A  21       5.186  20.208   9.782  1.00  4.78           H  
ATOM    296 1HH1 ARG A  21       5.932  21.576   6.626  1.00  4.78           H  
ATOM    297 2HH1 ARG A  21       6.355  23.146   7.271  1.00  4.78           H  
ATOM    298 1HH2 ARG A  21       5.740  22.250  10.600  1.00  4.78           H  
ATOM    299 2HH2 ARG A  21       6.247  23.528   9.518  1.00  4.78           H  
ATOM    300  N   ASN A  22       2.698  15.220   5.681  1.00  5.05           N  
ATOM    301  CA  ASN A  22       2.476  14.375   4.513  1.00  5.05           C  
ATOM    302  C   ASN A  22       3.545  14.750   3.500  1.00  5.05           C  
ATOM    303  O   ASN A  22       3.422  15.704   2.736  1.00  5.05           O  
ATOM    304  CB  ASN A  22       1.087  14.539   3.931  1.00  5.05           C  
ATOM    305  CG  ASN A  22       0.802  13.508   2.850  1.00  5.05           C  
ATOM    306  OD1 ASN A  22       1.715  12.931   2.245  1.00  5.05           O  
ATOM    307  ND2 ASN A  22      -0.464  13.267   2.605  1.00  5.05           N  
ATOM    308  H   ASN A  22       2.081  15.990   5.896  1.00  5.05           H  
ATOM    309  HA  ASN A  22       2.623  13.329   4.786  1.00  5.05           H  
ATOM    310 1HB  ASN A  22       0.342  14.444   4.720  1.00  5.05           H  
ATOM    311 2HB  ASN A  22       0.989  15.535   3.498  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22      -0.719  12.596   1.907  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22      -1.173  13.751   3.116  1.00  5.05           H  
ATOM    314  N   THR A  23       4.613  13.978   3.556  1.00  4.92           N  
ATOM    315  CA  THR A  23       5.845  14.196   2.832  1.00  4.92           C  
ATOM    316  C   THR A  23       5.712  14.156   1.309  1.00  4.92           C  
ATOM    317  O   THR A  23       6.312  14.970   0.616  1.00  4.92           O  
ATOM    318  CB  THR A  23       6.855  13.116   3.300  1.00  4.92           C  
ATOM    319  OG1 THR A  23       7.055  13.248   4.708  1.00  4.92           O  
ATOM    320  CG2 THR A  23       8.176  13.254   2.611  1.00  4.92           C  
ATOM    321  H   THR A  23       4.580  13.248   4.262  1.00  4.92           H  
ATOM    322  HA  THR A  23       6.225  15.179   3.109  1.00  4.92           H  
ATOM    323  HB  THR A  23       6.444  12.140   3.106  1.00  4.92           H  
ATOM    324  HG1 THR A  23       6.178  13.242   5.163  1.00  4.92           H  
ATOM    325 1HG2 THR A  23       8.845  12.491   2.983  1.00  4.92           H  
ATOM    326 2HG2 THR A  23       8.041  13.135   1.553  1.00  4.92           H  
ATOM    327 3HG2 THR A  23       8.601  14.234   2.815  1.00  4.92           H  
ATOM    328  N   HIS A  24       5.004  13.150   0.786  1.00  4.46           N  
ATOM    329  CA  HIS A  24       4.790  12.828  -0.656  1.00  4.46           C  
ATOM    330  C   HIS A  24       6.077  12.386  -1.406  1.00  4.46           C  
ATOM    331  O   HIS A  24       6.058  11.426  -2.171  1.00  4.46           O  
ATOM    332  CB  HIS A  24       4.192  14.026  -1.407  1.00  4.46           C  
ATOM    333  CG  HIS A  24       2.815  14.440  -0.956  1.00  4.46           C  
ATOM    334  ND1 HIS A  24       1.689  13.682  -1.199  1.00  4.46           N  
ATOM    335  CD2 HIS A  24       2.393  15.534  -0.281  1.00  4.46           C  
ATOM    336  CE1 HIS A  24       0.632  14.298  -0.695  1.00  4.46           C  
ATOM    337  NE2 HIS A  24       1.034  15.422  -0.134  1.00  4.46           N  
ATOM    338  H   HIS A  24       4.541  12.553   1.458  1.00  4.46           H  
ATOM    339  HA  HIS A  24       4.081  12.004  -0.729  1.00  4.46           H  
ATOM    340 1HB  HIS A  24       4.848  14.889  -1.334  1.00  4.46           H  
ATOM    341 2HB  HIS A  24       4.127  13.774  -2.464  1.00  4.46           H  
ATOM    342  HD2 HIS A  24       3.018  16.352   0.080  1.00  4.46           H  
ATOM    343  HE1 HIS A  24      -0.394  13.938  -0.732  1.00  4.46           H  
ATOM    344  HE2 HIS A  24       0.446  16.096   0.334  1.00  4.46           H  
ATOM    345  N   ARG A  25       7.188  13.050  -1.105  1.00  3.83           N  
ATOM    346  CA  ARG A  25       8.562  12.736  -1.492  1.00  3.83           C  
ATOM    347  C   ARG A  25       9.522  13.713  -0.817  1.00  3.83           C  
ATOM    348  O   ARG A  25       9.296  14.923  -0.839  1.00  3.83           O  
ATOM    349  CB  ARG A  25       8.774  12.753  -2.997  1.00  3.83           C  
ATOM    350  CG  ARG A  25      10.261  12.643  -3.413  1.00  3.83           C  
ATOM    351  CD  ARG A  25      10.465  12.453  -4.872  1.00  3.83           C  
ATOM    352  NE  ARG A  25      10.165  11.095  -5.283  1.00  3.83           N  
ATOM    353  CZ  ARG A  25       9.939  10.680  -6.533  1.00  3.83           C  
ATOM    354  NH1 ARG A  25       9.935  11.517  -7.549  1.00  3.83           N  
ATOM    355  NH2 ARG A  25       9.729   9.405  -6.703  1.00  3.83           N  
ATOM    356  H   ARG A  25       7.060  13.865  -0.523  1.00  3.83           H  
ATOM    357  HA  ARG A  25       8.795  11.730  -1.143  1.00  3.83           H  
ATOM    358 1HB  ARG A  25       8.250  11.911  -3.450  1.00  3.83           H  
ATOM    359 2HB  ARG A  25       8.364  13.670  -3.418  1.00  3.83           H  
ATOM    360 1HG  ARG A  25      10.786  13.551  -3.120  1.00  3.83           H  
ATOM    361 2HG  ARG A  25      10.713  11.788  -2.900  1.00  3.83           H  
ATOM    362 1HD  ARG A  25       9.811  13.126  -5.419  1.00  3.83           H  
ATOM    363 2HD  ARG A  25      11.499  12.668  -5.123  1.00  3.83           H  
ATOM    364  HE  ARG A  25      10.172  10.353  -4.564  1.00  3.83           H  
ATOM    365 1HH1 ARG A  25      10.103  12.500  -7.391  1.00  3.83           H  
ATOM    366 2HH1 ARG A  25       9.762  11.176  -8.482  1.00  3.83           H  
ATOM    367 1HH2 ARG A  25       9.762   8.813  -5.863  1.00  3.83           H  
ATOM    368 2HH2 ARG A  25       9.556   9.022  -7.619  1.00  3.83           H  
ATOM    369  N   SER A  26      10.616  13.210  -0.264  1.00  3.18           N  
ATOM    370  CA  SER A  26      11.608  14.105   0.321  1.00  3.18           C  
ATOM    371  C   SER A  26      12.660  14.462  -0.691  1.00  3.18           C  
ATOM    372  O   SER A  26      13.128  13.607  -1.443  1.00  3.18           O  
ATOM    373  CB  SER A  26      12.314  13.509   1.523  1.00  3.18           C  
ATOM    374  OG  SER A  26      13.359  14.385   1.956  1.00  3.18           O  
ATOM    375  H   SER A  26      10.763  12.204  -0.253  1.00  3.18           H  
ATOM    376  HA  SER A  26      11.104  15.020   0.636  1.00  3.18           H  
ATOM    377 1HB  SER A  26      11.603  13.347   2.334  1.00  3.18           H  
ATOM    378 2HB  SER A  26      12.736  12.537   1.260  1.00  3.18           H  
ATOM    379  HG  SER A  26      13.943  13.860   2.517  1.00  3.18           H  
ATOM    380  N   LEU A  27      13.144  15.689  -0.613  1.00  2.62           N  
ATOM    381  CA  LEU A  27      14.222  16.150  -1.473  1.00  2.62           C  
ATOM    382  C   LEU A  27      15.510  15.373  -1.203  1.00  2.62           C  
ATOM    383  O   LEU A  27      16.397  15.301  -2.054  1.00  2.62           O  
ATOM    384  CB  LEU A  27      14.459  17.644  -1.250  1.00  2.62           C  
ATOM    385  CG  LEU A  27      13.312  18.558  -1.693  1.00  2.62           C  
ATOM    386  CD1 LEU A  27      13.625  19.992  -1.294  1.00  2.62           C  
ATOM    387  CD2 LEU A  27      13.126  18.431  -3.195  1.00  2.62           C  
ATOM    388  H   LEU A  27      12.728  16.330   0.048  1.00  2.62           H  
ATOM    389  HA  LEU A  27      13.931  15.988  -2.510  1.00  2.62           H  
ATOM    390 1HB  LEU A  27      14.638  17.816  -0.189  1.00  2.62           H  
ATOM    391 2HB  LEU A  27      15.352  17.939  -1.799  1.00  2.62           H  
ATOM    392  HG  LEU A  27      12.391  18.259  -1.189  1.00  2.62           H  
ATOM    393 1HD1 LEU A  27      12.805  20.642  -1.602  1.00  2.62           H  
ATOM    394 2HD1 LEU A  27      13.747  20.052  -0.212  1.00  2.62           H  
ATOM    395 3HD1 LEU A  27      14.544  20.313  -1.782  1.00  2.62           H  
ATOM    396 1HD2 LEU A  27      12.306  19.075  -3.517  1.00  2.62           H  
ATOM    397 2HD2 LEU A  27      14.043  18.731  -3.704  1.00  2.62           H  
ATOM    398 3HD2 LEU A  27      12.893  17.395  -3.447  1.00  2.62           H  
ATOM    399  N   SER A  28      15.620  14.825   0.013  1.00  2.18           N  
ATOM    400  CA  SER A  28      16.790  14.067   0.420  1.00  2.18           C  
ATOM    401  C   SER A  28      16.748  12.608  -0.064  1.00  2.18           C  
ATOM    402  O   SER A  28      17.745  11.894   0.042  1.00  2.18           O  
ATOM    403  CB  SER A  28      16.928  14.126   1.935  1.00  2.18           C  
ATOM    404  OG  SER A  28      15.871  13.456   2.586  1.00  2.18           O  
ATOM    405  H   SER A  28      14.842  14.896   0.661  1.00  2.18           H  
ATOM    406  HA  SER A  28      17.668  14.540  -0.020  1.00  2.18           H  
ATOM    407 1HB  SER A  28      17.878  13.680   2.229  1.00  2.18           H  
ATOM    408 2HB  SER A  28      16.945  15.168   2.251  1.00  2.18           H  
ATOM    409  HG  SER A  28      15.074  13.785   2.178  1.00  2.18           H  
ATOM    410  N   GLY A  29      15.585  12.150  -0.546  1.00  1.87           N  
ATOM    411  CA  GLY A  29      15.406  10.776  -1.012  1.00  1.87           C  
ATOM    412  C   GLY A  29      15.905   9.736  -0.011  1.00  1.87           C  
ATOM    413  O   GLY A  29      15.620   9.796   1.189  1.00  1.87           O  
ATOM    414  H   GLY A  29      14.797  12.783  -0.654  1.00  1.87           H  
ATOM    415 1HA  GLY A  29      14.347  10.606  -1.214  1.00  1.87           H  
ATOM    416 2HA  GLY A  29      15.930  10.649  -1.957  1.00  1.87           H  
ATOM    417  N   CYS A  30      16.611   8.747  -0.552  1.00  1.68           N  
ATOM    418  CA  CYS A  30      17.238   7.673   0.201  1.00  1.68           C  
ATOM    419  C   CYS A  30      18.681   8.076   0.524  1.00  1.68           C  
ATOM    420  O   CYS A  30      19.365   8.562  -0.378  1.00  1.68           O  
ATOM    421  CB  CYS A  30      17.285   6.377  -0.616  1.00  1.68           C  
ATOM    422  SG  CYS A  30      15.703   5.537  -1.054  1.00  1.68           S  
ATOM    423  H   CYS A  30      16.756   8.769  -1.548  1.00  1.68           H  
ATOM    424  HA  CYS A  30      16.655   7.504   1.094  1.00  1.68           H  
ATOM    425 1HB  CYS A  30      17.824   6.561  -1.545  1.00  1.68           H  
ATOM    426 2HB  CYS A  30      17.861   5.658  -0.048  1.00  1.68           H  
ATOM    427  N   PRO A  31      19.225   7.823   1.727  1.00  1.58           N  
ATOM    428  CA  PRO A  31      20.618   8.065   2.065  1.00  1.58           C  
ATOM    429  C   PRO A  31      21.567   7.428   1.053  1.00  1.58           C  
ATOM    430  O   PRO A  31      22.643   7.965   0.789  1.00  1.58           O  
ATOM    431  CB  PRO A  31      20.738   7.397   3.434  1.00  1.58           C  
ATOM    432  CG  PRO A  31      19.354   7.509   4.015  1.00  1.58           C  
ATOM    433  CD  PRO A  31      18.431   7.301   2.831  1.00  1.58           C  
ATOM    434  HA  PRO A  31      20.789   9.150   2.135  1.00  1.58           H  
ATOM    435 1HB  PRO A  31      21.076   6.357   3.323  1.00  1.58           H  
ATOM    436 2HB  PRO A  31      21.497   7.918   4.038  1.00  1.58           H  
ATOM    437 1HG  PRO A  31      19.207   6.754   4.802  1.00  1.58           H  
ATOM    438 2HG  PRO A  31      19.210   8.492   4.485  1.00  1.58           H  
ATOM    439 1HD  PRO A  31      18.217   6.234   2.682  1.00  1.58           H  
ATOM    440 2HD  PRO A  31      17.532   7.900   2.994  1.00  1.58           H  
ATOM    441  N   ILE A  32      21.171   6.294   0.462  1.00  1.55           N  
ATOM    442  CA  ILE A  32      22.033   5.661  -0.523  1.00  1.55           C  
ATOM    443  C   ILE A  32      22.156   6.529  -1.771  1.00  1.55           C  
ATOM    444  O   ILE A  32      23.199   6.543  -2.423  1.00  1.55           O  
ATOM    445  CB  ILE A  32      21.558   4.240  -0.892  1.00  1.55           C  
ATOM    446  CG1 ILE A  32      22.686   3.514  -1.629  1.00  1.55           C  
ATOM    447  CG2 ILE A  32      20.325   4.267  -1.766  1.00  1.55           C  
ATOM    448  CD1 ILE A  32      23.916   3.279  -0.777  1.00  1.55           C  
ATOM    449  H   ILE A  32      20.287   5.869   0.697  1.00  1.55           H  
ATOM    450  HA  ILE A  32      23.026   5.564  -0.086  1.00  1.55           H  
ATOM    451  HB  ILE A  32      21.338   3.691   0.022  1.00  1.55           H  
ATOM    452 1HG1 ILE A  32      22.317   2.552  -1.980  1.00  1.55           H  
ATOM    453 2HG1 ILE A  32      22.978   4.110  -2.500  1.00  1.55           H  
ATOM    454 1HG2 ILE A  32      20.019   3.250  -2.003  1.00  1.55           H  
ATOM    455 2HG2 ILE A  32      19.532   4.766  -1.259  1.00  1.55           H  
ATOM    456 3HG2 ILE A  32      20.561   4.782  -2.677  1.00  1.55           H  
ATOM    457 1HD1 ILE A  32      24.674   2.764  -1.371  1.00  1.55           H  
ATOM    458 2HD1 ILE A  32      24.310   4.231  -0.437  1.00  1.55           H  
ATOM    459 3HD1 ILE A  32      23.652   2.669   0.084  1.00  1.55           H  
ATOM    460  N   ALA A  33      21.097   7.270  -2.122  1.00  1.58           N  
ATOM    461  CA  ALA A  33      21.187   8.122  -3.287  1.00  1.58           C  
ATOM    462  C   ALA A  33      22.225   9.168  -3.004  1.00  1.58           C  
ATOM    463  O   ALA A  33      23.074   9.480  -3.840  1.00  1.58           O  
ATOM    464  CB  ALA A  33      19.856   8.783  -3.595  1.00  1.58           C  
ATOM    465  H   ALA A  33      20.263   7.295  -1.550  1.00  1.58           H  
ATOM    466  HA  ALA A  33      21.508   7.519  -4.139  1.00  1.58           H  
ATOM    467 1HB  ALA A  33      19.964   9.419  -4.472  1.00  1.58           H  
ATOM    468 2HB  ALA A  33      19.104   8.038  -3.784  1.00  1.58           H  
ATOM    469 3HB  ALA A  33      19.550   9.389  -2.746  1.00  1.58           H  
ATOM    470  N   ALA A  34      22.176   9.694  -1.777  1.00  1.64           N  
ATOM    471  CA  ALA A  34      23.128  10.716  -1.388  1.00  1.64           C  
ATOM    472  C   ALA A  34      24.541  10.166  -1.434  1.00  1.64           C  
ATOM    473  O   ALA A  34      25.458  10.823  -1.926  1.00  1.64           O  
ATOM    474  CB  ALA A  34      22.818  11.231   0.001  1.00  1.64           C  
ATOM    475  H   ALA A  34      21.445   9.377  -1.132  1.00  1.64           H  
ATOM    476  HA  ALA A  34      23.056  11.537  -2.101  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      23.532  12.009   0.266  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      21.807  11.637   0.023  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      22.893  10.420   0.716  1.00  1.64           H  
ATOM    480  N   ALA A  35      24.712   8.929  -0.963  1.00  1.72           N  
ATOM    481  CA  ALA A  35      26.030   8.325  -0.950  1.00  1.72           C  
ATOM    482  C   ALA A  35      26.596   8.196  -2.352  1.00  1.72           C  
ATOM    483  O   ALA A  35      27.772   8.502  -2.575  1.00  1.72           O  
ATOM    484  CB  ALA A  35      25.965   6.959  -0.302  1.00  1.72           C  
ATOM    485  H   ALA A  35      23.919   8.428  -0.562  1.00  1.72           H  
ATOM    486  HA  ALA A  35      26.689   8.970  -0.371  1.00  1.72           H  
ATOM    487 1HB  ALA A  35      26.960   6.522  -0.271  1.00  1.72           H  
ATOM    488 2HB  ALA A  35      25.573   7.055   0.710  1.00  1.72           H  
ATOM    489 3HB  ALA A  35      25.310   6.327  -0.888  1.00  1.72           H  
ATOM    490  N   GLU A  36      25.762   7.786  -3.313  1.00  1.82           N  
ATOM    491  CA  GLU A  36      26.246   7.660  -4.680  1.00  1.82           C  
ATOM    492  C   GLU A  36      26.552   9.023  -5.287  1.00  1.82           C  
ATOM    493  O   GLU A  36      27.549   9.182  -5.996  1.00  1.82           O  
ATOM    494  CB  GLU A  36      25.265   6.889  -5.566  1.00  1.82           C  
ATOM    495  CG  GLU A  36      25.145   5.390  -5.236  1.00  1.82           C  
ATOM    496  CD  GLU A  36      24.262   4.629  -6.213  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      23.709   5.248  -7.095  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      24.153   3.429  -6.081  1.00  1.82           O  
ATOM    499  H   GLU A  36      24.798   7.535  -3.079  1.00  1.82           H  
ATOM    500  HA  GLU A  36      27.173   7.090  -4.655  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      24.268   7.330  -5.460  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      25.558   6.988  -6.610  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      26.139   4.949  -5.241  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      24.737   5.288  -4.229  1.00  1.82           H  
ATOM    505  N   LYS A  37      25.732  10.032  -4.982  1.00  1.92           N  
ATOM    506  CA  LYS A  37      25.978  11.362  -5.526  1.00  1.92           C  
ATOM    507  C   LYS A  37      27.311  11.889  -5.006  1.00  1.92           C  
ATOM    508  O   LYS A  37      28.094  12.493  -5.755  1.00  1.92           O  
ATOM    509  CB  LYS A  37      24.841  12.308  -5.138  1.00  1.92           C  
ATOM    510  CG  LYS A  37      23.504  12.032  -5.847  1.00  1.92           C  
ATOM    511  CD  LYS A  37      22.406  12.954  -5.329  1.00  1.92           C  
ATOM    512  CE  LYS A  37      21.055  12.640  -5.967  1.00  1.92           C  
ATOM    513  NZ  LYS A  37      19.967  13.519  -5.426  1.00  1.92           N  
ATOM    514  H   LYS A  37      24.909   9.865  -4.397  1.00  1.92           H  
ATOM    515  HA  LYS A  37      26.037  11.294  -6.612  1.00  1.92           H  
ATOM    516 1HB  LYS A  37      24.665  12.232  -4.064  1.00  1.92           H  
ATOM    517 2HB  LYS A  37      25.133  13.334  -5.350  1.00  1.92           H  
ATOM    518 1HG  LYS A  37      23.627  12.203  -6.916  1.00  1.92           H  
ATOM    519 2HG  LYS A  37      23.211  11.002  -5.704  1.00  1.92           H  
ATOM    520 1HD  LYS A  37      22.321  12.829  -4.249  1.00  1.92           H  
ATOM    521 2HD  LYS A  37      22.669  13.989  -5.539  1.00  1.92           H  
ATOM    522 1HE  LYS A  37      21.125  12.784  -7.043  1.00  1.92           H  
ATOM    523 2HE  LYS A  37      20.799  11.596  -5.766  1.00  1.92           H  
ATOM    524 1HZ  LYS A  37      19.090  13.282  -5.867  1.00  1.92           H  
ATOM    525 2HZ  LYS A  37      19.885  13.382  -4.425  1.00  1.92           H  
ATOM    526 3HZ  LYS A  37      20.187  14.486  -5.614  1.00  1.92           H  
ATOM    527  N   LEU A  38      27.588  11.637  -3.725  1.00  2.03           N  
ATOM    528  CA  LEU A  38      28.840  12.069  -3.139  1.00  2.03           C  
ATOM    529  C   LEU A  38      30.003  11.293  -3.723  1.00  2.03           C  
ATOM    530  O   LEU A  38      31.032  11.876  -4.058  1.00  2.03           O  
ATOM    531  CB  LEU A  38      28.792  11.882  -1.626  1.00  2.03           C  
ATOM    532  CG  LEU A  38      27.841  12.823  -0.892  1.00  2.03           C  
ATOM    533  CD1 LEU A  38      27.705  12.377   0.551  1.00  2.03           C  
ATOM    534  CD2 LEU A  38      28.392  14.235  -0.985  1.00  2.03           C  
ATOM    535  H   LEU A  38      26.902  11.153  -3.143  1.00  2.03           H  
ATOM    536  HA  LEU A  38      28.980  13.125  -3.358  1.00  2.03           H  
ATOM    537 1HB  LEU A  38      28.474  10.860  -1.417  1.00  2.03           H  
ATOM    538 2HB  LEU A  38      29.794  12.024  -1.220  1.00  2.03           H  
ATOM    539  HG  LEU A  38      26.860  12.789  -1.355  1.00  2.03           H  
ATOM    540 1HD1 LEU A  38      27.024  13.046   1.076  1.00  2.03           H  
ATOM    541 2HD1 LEU A  38      27.308  11.361   0.575  1.00  2.03           H  
ATOM    542 3HD1 LEU A  38      28.682  12.400   1.033  1.00  2.03           H  
ATOM    543 1HD2 LEU A  38      27.721  14.921  -0.469  1.00  2.03           H  
ATOM    544 2HD2 LEU A  38      29.380  14.271  -0.522  1.00  2.03           H  
ATOM    545 3HD2 LEU A  38      28.472  14.524  -2.033  1.00  2.03           H  
ATOM    546  N   ALA A  39      29.833   9.982  -3.909  1.00  2.14           N  
ATOM    547  CA  ALA A  39      30.920   9.186  -4.447  1.00  2.14           C  
ATOM    548  C   ALA A  39      31.306   9.662  -5.833  1.00  2.14           C  
ATOM    549  O   ALA A  39      32.490   9.859  -6.112  1.00  2.14           O  
ATOM    550  CB  ALA A  39      30.508   7.728  -4.512  1.00  2.14           C  
ATOM    551  H   ALA A  39      28.967   9.525  -3.624  1.00  2.14           H  
ATOM    552  HA  ALA A  39      31.781   9.295  -3.791  1.00  2.14           H  
ATOM    553 1HB  ALA A  39      31.333   7.133  -4.900  1.00  2.14           H  
ATOM    554 2HB  ALA A  39      30.243   7.382  -3.512  1.00  2.14           H  
ATOM    555 3HB  ALA A  39      29.645   7.628  -5.169  1.00  2.14           H  
ATOM    556  N   LYS A  40      30.303   9.940  -6.667  1.00  2.31           N  
ATOM    557  CA  LYS A  40      30.555  10.402  -8.023  1.00  2.31           C  
ATOM    558  C   LYS A  40      31.196  11.778  -7.999  1.00  2.31           C  
ATOM    559  O   LYS A  40      32.110  12.068  -8.778  1.00  2.31           O  
ATOM    560  CB  LYS A  40      29.251  10.422  -8.813  1.00  2.31           C  
ATOM    561  CG  LYS A  40      28.699   9.030  -9.130  1.00  2.31           C  
ATOM    562  CD  LYS A  40      27.364   9.102  -9.858  1.00  2.31           C  
ATOM    563  CE  LYS A  40      26.807   7.706 -10.132  1.00  2.31           C  
ATOM    564  NZ  LYS A  40      25.481   7.755 -10.812  1.00  2.31           N  
ATOM    565  H   LYS A  40      29.340   9.778  -6.369  1.00  2.31           H  
ATOM    566  HA  LYS A  40      31.249   9.711  -8.505  1.00  2.31           H  
ATOM    567 1HB  LYS A  40      28.491  10.957  -8.234  1.00  2.31           H  
ATOM    568 2HB  LYS A  40      29.395  10.959  -9.748  1.00  2.31           H  
ATOM    569 1HG  LYS A  40      29.419   8.491  -9.749  1.00  2.31           H  
ATOM    570 2HG  LYS A  40      28.568   8.478  -8.202  1.00  2.31           H  
ATOM    571 1HD  LYS A  40      26.651   9.651  -9.238  1.00  2.31           H  
ATOM    572 2HD  LYS A  40      27.486   9.631 -10.801  1.00  2.31           H  
ATOM    573 1HE  LYS A  40      27.508   7.162 -10.762  1.00  2.31           H  
ATOM    574 2HE  LYS A  40      26.697   7.176  -9.183  1.00  2.31           H  
ATOM    575 1HZ  LYS A  40      25.150   6.813 -10.971  1.00  2.31           H  
ATOM    576 2HZ  LYS A  40      24.822   8.247 -10.225  1.00  2.31           H  
ATOM    577 3HZ  LYS A  40      25.569   8.235 -11.697  1.00  2.31           H  
ATOM    578  N   SER A  41      30.747  12.631  -7.076  1.00  2.65           N  
ATOM    579  CA  SER A  41      31.310  13.959  -6.977  1.00  2.65           C  
ATOM    580  C   SER A  41      32.787  13.853  -6.620  1.00  2.65           C  
ATOM    581  O   SER A  41      33.621  14.549  -7.203  1.00  2.65           O  
ATOM    582  CB  SER A  41      30.575  14.758  -5.918  1.00  2.65           C  
ATOM    583  OG  SER A  41      29.232  14.964  -6.283  1.00  2.65           O  
ATOM    584  H   SER A  41      29.977  12.374  -6.457  1.00  2.65           H  
ATOM    585  HA  SER A  41      31.215  14.458  -7.940  1.00  2.65           H  
ATOM    586 1HB  SER A  41      30.620  14.234  -4.967  1.00  2.65           H  
ATOM    587 2HB  SER A  41      31.071  15.717  -5.783  1.00  2.65           H  
ATOM    588  HG  SER A  41      28.805  14.073  -6.247  1.00  2.65           H  
ATOM    589  N   HIS A  42      33.120  12.935  -5.712  1.00  3.31           N  
ATOM    590  CA  HIS A  42      34.499  12.771  -5.288  1.00  3.31           C  
ATOM    591  C   HIS A  42      35.351  12.221  -6.435  1.00  3.31           C  
ATOM    592  O   HIS A  42      36.502  12.637  -6.619  1.00  3.31           O  
ATOM    593  CB  HIS A  42      34.592  11.884  -4.044  1.00  3.31           C  
ATOM    594  CG  HIS A  42      33.986  12.531  -2.795  1.00  3.31           C  
ATOM    595  ND1 HIS A  42      34.322  13.807  -2.365  1.00  3.31           N  
ATOM    596  CD2 HIS A  42      33.083  12.061  -1.898  1.00  3.31           C  
ATOM    597  CE1 HIS A  42      33.641  14.091  -1.268  1.00  3.31           C  
ATOM    598  NE2 HIS A  42      32.886  13.050  -0.959  1.00  3.31           N  
ATOM    599  H   HIS A  42      32.389  12.378  -5.267  1.00  3.31           H  
ATOM    600  HA  HIS A  42      34.905  13.739  -5.016  1.00  3.31           H  
ATOM    601 1HB  HIS A  42      34.065  10.946  -4.233  1.00  3.31           H  
ATOM    602 2HB  HIS A  42      35.632  11.644  -3.842  1.00  3.31           H  
ATOM    603  HD1 HIS A  42      34.951  14.467  -2.823  1.00  3.31           H  
ATOM    604  HD2 HIS A  42      32.543  11.116  -1.819  1.00  3.31           H  
ATOM    605  HE1 HIS A  42      33.767  15.055  -0.779  1.00  3.31           H  
ATOM    606  N   GLU A  43      34.794  11.305  -7.237  1.00  4.52           N  
ATOM    607  CA  GLU A  43      35.545  10.781  -8.373  1.00  4.52           C  
ATOM    608  C   GLU A  43      35.893  11.911  -9.344  1.00  4.52           C  
ATOM    609  O   GLU A  43      36.984  11.935  -9.910  1.00  4.52           O  
ATOM    610  CB  GLU A  43      34.762   9.687  -9.117  1.00  4.52           C  
ATOM    611  CG  GLU A  43      34.614   8.361  -8.365  1.00  4.52           C  
ATOM    612  CD  GLU A  43      33.782   7.331  -9.117  1.00  4.52           C  
ATOM    613  OE1 GLU A  43      33.244   7.657 -10.151  1.00  4.52           O  
ATOM    614  OE2 GLU A  43      33.692   6.217  -8.651  1.00  4.52           O  
ATOM    615  H   GLU A  43      33.854  10.958  -7.036  1.00  4.52           H  
ATOM    616  HA  GLU A  43      36.478  10.352  -8.003  1.00  4.52           H  
ATOM    617 1HB  GLU A  43      33.761  10.055  -9.338  1.00  4.52           H  
ATOM    618 2HB  GLU A  43      35.248   9.480 -10.069  1.00  4.52           H  
ATOM    619 1HG  GLU A  43      35.605   7.948  -8.188  1.00  4.52           H  
ATOM    620 2HG  GLU A  43      34.161   8.551  -7.401  1.00  4.52           H  
ATOM    621  N   LYS A  44      34.959  12.853  -9.527  1.00  6.53           N  
ATOM    622  CA  LYS A  44      35.181  13.998 -10.408  1.00  6.53           C  
ATOM    623  C   LYS A  44      36.215  14.974  -9.829  1.00  6.53           C  
ATOM    624  O   LYS A  44      37.023  15.541 -10.568  1.00  6.53           O  
ATOM    625  CB  LYS A  44      33.858  14.719 -10.679  1.00  6.53           C  
ATOM    626  CG  LYS A  44      32.887  13.933 -11.558  1.00  6.53           C  
ATOM    627  CD  LYS A  44      31.580  14.685 -11.756  1.00  6.53           C  
ATOM    628  CE  LYS A  44      30.611  13.894 -12.622  1.00  6.53           C  
ATOM    629  NZ  LYS A  44      29.317  14.611 -12.803  1.00  6.53           N  
ATOM    630  H   LYS A  44      34.056  12.750  -9.059  1.00  6.53           H  
ATOM    631  HA  LYS A  44      35.571  13.628 -11.354  1.00  6.53           H  
ATOM    632 1HB  LYS A  44      33.358  14.924  -9.733  1.00  6.53           H  
ATOM    633 2HB  LYS A  44      34.057  15.675 -11.158  1.00  6.53           H  
ATOM    634 1HG  LYS A  44      33.344  13.749 -12.529  1.00  6.53           H  
ATOM    635 2HG  LYS A  44      32.678  12.973 -11.089  1.00  6.53           H  
ATOM    636 1HD  LYS A  44      31.120  14.860 -10.780  1.00  6.53           H  
ATOM    637 2HD  LYS A  44      31.778  15.647 -12.224  1.00  6.53           H  
ATOM    638 1HE  LYS A  44      31.062  13.725 -13.598  1.00  6.53           H  
ATOM    639 2HE  LYS A  44      30.417  12.929 -12.149  1.00  6.53           H  
ATOM    640 1HZ  LYS A  44      28.701  14.057 -13.381  1.00  6.53           H  
ATOM    641 2HZ  LYS A  44      28.887  14.761 -11.901  1.00  6.53           H  
ATOM    642 3HZ  LYS A  44      29.484  15.502 -13.248  1.00  6.53           H  
ATOM    643  N   GLN A  45      36.188  15.172  -8.506  1.00  9.60           N  
ATOM    644  CA  GLN A  45      37.126  16.068  -7.824  1.00  9.60           C  
ATOM    645  C   GLN A  45      38.572  15.584  -7.896  1.00  9.60           C  
ATOM    646  O   GLN A  45      39.496  16.387  -8.033  1.00  9.60           O  
ATOM    647  CB  GLN A  45      36.762  16.197  -6.340  1.00  9.60           C  
ATOM    648  CG  GLN A  45      35.487  16.953  -6.034  1.00  9.60           C  
ATOM    649  CD  GLN A  45      35.072  16.790  -4.563  1.00  9.60           C  
ATOM    650  OE1 GLN A  45      35.577  15.894  -3.857  1.00  9.60           O  
ATOM    651  NE2 GLN A  45      34.160  17.644  -4.101  1.00  9.60           N  
ATOM    652  H   GLN A  45      35.467  14.701  -7.958  1.00  9.60           H  
ATOM    653  HA  GLN A  45      37.068  17.047  -8.298  1.00  9.60           H  
ATOM    654 1HB  GLN A  45      36.664  15.201  -5.917  1.00  9.60           H  
ATOM    655 2HB  GLN A  45      37.576  16.689  -5.815  1.00  9.60           H  
ATOM    656 1HG  GLN A  45      35.664  18.011  -6.218  1.00  9.60           H  
ATOM    657 2HG  GLN A  45      34.692  16.603  -6.669  1.00  9.60           H  
ATOM    658 1HE2 GLN A  45      33.851  17.585  -3.152  1.00  9.60           H  
ATOM    659 2HE2 GLN A  45      33.784  18.348  -4.706  1.00  9.60           H  
ATOM    660  N   GLN A  46      38.769  14.272  -7.778  1.00 13.67           N  
ATOM    661  CA  GLN A  46      40.111  13.699  -7.762  1.00 13.67           C  
ATOM    662  C   GLN A  46      40.885  13.897  -9.079  1.00 13.67           C  
ATOM    663  O   GLN A  46      40.440  13.419 -10.130  1.00 13.67           O  
ATOM    664  CB  GLN A  46      39.998  12.195  -7.482  1.00 13.67           C  
ATOM    665  CG  GLN A  46      41.307  11.388  -7.577  1.00 13.67           C  
ATOM    666  CD  GLN A  46      42.339  11.659  -6.495  1.00 13.67           C  
ATOM    667  OE1 GLN A  46      42.071  11.539  -5.291  1.00 13.67           O  
ATOM    668  NE2 GLN A  46      43.542  12.014  -6.930  1.00 13.67           N  
ATOM    669  H   GLN A  46      37.960  13.661  -7.648  1.00 13.67           H  
ATOM    670  HA  GLN A  46      40.620  14.159  -6.933  1.00 13.67           H  
ATOM    671 1HB  GLN A  46      39.583  12.050  -6.483  1.00 13.67           H  
ATOM    672 2HB  GLN A  46      39.282  11.758  -8.186  1.00 13.67           H  
ATOM    673 1HG  GLN A  46      41.052  10.330  -7.539  1.00 13.67           H  
ATOM    674 2HG  GLN A  46      41.773  11.615  -8.536  1.00 13.67           H  
ATOM    675 1HE2 GLN A  46      44.279  12.202  -6.284  1.00 13.67           H  
ATOM    676 2HE2 GLN A  46      43.702  12.123  -7.941  1.00 13.67           H  
ATOM    677  N   PRO A  47      42.075  14.547  -9.060  1.00 18.14           N  
ATOM    678  CA  PRO A  47      42.903  14.766 -10.224  1.00 18.14           C  
ATOM    679  C   PRO A  47      43.510  13.464 -10.693  1.00 18.14           C  
ATOM    680  O   PRO A  47      43.808  12.571  -9.893  1.00 18.14           O  
ATOM    681  CB  PRO A  47      43.966  15.752  -9.724  1.00 18.14           C  
ATOM    682  CG  PRO A  47      44.039  15.525  -8.239  1.00 18.14           C  
ATOM    683  CD  PRO A  47      42.614  15.177  -7.824  1.00 18.14           C  
ATOM    684  HA  PRO A  47      42.290  15.216 -11.018  1.00 18.14           H  
ATOM    685 1HB  PRO A  47      44.922  15.556 -10.229  1.00 18.14           H  
ATOM    686 2HB  PRO A  47      43.672  16.780  -9.983  1.00 18.14           H  
ATOM    687 1HG  PRO A  47      44.753  14.719  -8.017  1.00 18.14           H  
ATOM    688 2HG  PRO A  47      44.416  16.429  -7.737  1.00 18.14           H  
ATOM    689 1HD  PRO A  47      42.682  14.499  -6.985  1.00 18.14           H  
ATOM    690 2HD  PRO A  47      42.043  16.088  -7.579  1.00 18.14           H  
ATOM    691  N   GLN A  48      43.757  13.381 -11.990  1.00 21.89           N  
ATOM    692  CA  GLN A  48      44.387  12.197 -12.552  1.00 21.89           C  
ATOM    693  C   GLN A  48      45.861  12.466 -12.847  1.00 21.89           C  
ATOM    694  O   GLN A  48      46.666  11.552 -13.015  1.00 21.89           O  
ATOM    695  CB  GLN A  48      43.626  11.792 -13.807  1.00 21.89           C  
ATOM    696  CG  GLN A  48      42.125  11.545 -13.529  1.00 21.89           C  
ATOM    697  CD  GLN A  48      41.853  10.420 -12.535  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      42.266   9.277 -12.764  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      41.156  10.727 -11.428  1.00 21.89           N  
ATOM    700  H   GLN A  48      43.468  14.132 -12.600  1.00 21.89           H  
ATOM    701  HA  GLN A  48      44.328  11.387 -11.826  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      43.714  12.570 -14.563  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      44.054  10.877 -14.217  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      41.690  12.459 -13.121  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      41.633  11.291 -14.468  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      40.952  10.013 -10.762  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      40.820  11.683 -11.241  1.00 21.89           H  
ATOM    708  N   THR A  49      46.201  13.751 -12.911  1.00 24.05           N  
ATOM    709  CA  THR A  49      47.521  14.288 -13.267  1.00 24.05           C  
ATOM    710  C   THR A  49      48.129  13.677 -14.534  1.00 24.05           C  
ATOM    711  O   THR A  49      49.352  13.596 -14.682  1.00 24.05           O  
ATOM    712  CB  THR A  49      48.514  14.075 -12.106  1.00 24.05           C  
ATOM    713  OG1 THR A  49      48.871  12.677 -12.007  1.00 24.05           O  
ATOM    714  CG2 THR A  49      47.857  14.515 -10.791  1.00 24.05           C  
ATOM    715  H   THR A  49      45.479  14.423 -12.714  1.00 24.05           H  
ATOM    716  HA  THR A  49      47.414  15.361 -13.442  1.00 24.05           H  
ATOM    717  HB  THR A  49      49.414  14.665 -12.276  1.00 24.05           H  
ATOM    718  HG1 THR A  49      48.148  12.119 -12.358  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      48.556  14.367  -9.970  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      47.589  15.568 -10.856  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      46.959  13.926 -10.606  1.00 24.05           H  
ATOM    722  N   GLY A  50      47.284  13.328 -15.500  1.00 24.67           N  
ATOM    723  CA  GLY A  50      47.734  12.758 -16.766  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.187  13.865 -17.705  1.00 24.67           C  
ATOM    725  O   GLY A  50      47.617  14.051 -18.781  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.299  13.449 -15.338  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.555  12.064 -16.585  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.922  12.193 -17.223  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.222  14.595 -17.294  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.652  15.782 -18.019  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.147  15.833 -18.404  1.00 24.67           C  
ATOM    732  O   ASP A  51      51.826  16.826 -18.104  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.363  16.990 -17.119  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.876  17.222 -16.797  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.125  17.600 -17.682  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.515  17.062 -15.654  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.650  14.328 -16.406  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.055  15.865 -18.927  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      49.904  16.874 -16.178  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      49.743  17.868 -17.597  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.684  14.847 -19.152  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.075  14.789 -19.574  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.424  15.934 -20.516  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.587  16.341 -20.623  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.152  13.437 -20.292  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.728  13.152 -20.732  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.860  13.733 -19.648  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.724  14.796 -18.685  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      53.853  13.502 -21.139  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.546  12.671 -19.609  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.535  13.607 -21.715  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.580  12.068 -20.852  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.918  14.088 -20.088  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.705  12.981 -18.863  1.00 24.67           H  
ATOM    755  N   SER A  53      52.390  16.490 -21.163  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.553  17.587 -22.105  1.00 24.67           C  
ATOM    757  C   SER A  53      52.690  18.931 -21.399  1.00 24.67           C  
ATOM    758  O   SER A  53      53.030  19.932 -22.028  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.386  17.621 -23.071  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.203  17.991 -22.425  1.00 24.67           O  
ATOM    761  H   SER A  53      51.462  16.119 -21.029  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.467  17.413 -22.675  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.599  18.322 -23.876  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.264  16.635 -23.518  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.301  18.928 -22.234  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.420  18.959 -20.090  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.550  20.190 -19.327  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.828  20.057 -18.517  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.537  21.036 -18.279  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.359  20.408 -18.393  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.995  20.602 -19.089  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.883  20.858 -18.054  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.498  21.041 -18.691  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.031  19.802 -19.393  1.00 24.67           N  
ATOM    775  H   LYS A  54      52.136  18.115 -19.604  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.651  21.039 -20.003  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.281  19.562 -17.715  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.543  21.289 -17.782  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.050  21.440 -19.782  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.748  19.700 -19.651  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.829  20.029 -17.355  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.124  21.758 -17.492  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.789  21.279 -17.900  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.526  21.865 -19.402  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.115  19.946 -19.777  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.668  19.569 -20.130  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.999  19.012 -18.730  1.00 24.67           H  
ATOM    788  N   SER A  55      54.139  18.810 -18.130  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.353  18.516 -17.384  1.00 24.67           C  
ATOM    790  C   SER A  55      56.568  18.804 -18.271  1.00 24.67           C  
ATOM    791  O   SER A  55      57.554  19.406 -17.838  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.361  17.063 -16.949  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.320  16.796 -16.039  1.00 24.67           O  
ATOM    794  H   SER A  55      53.490  18.050 -18.325  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.395  19.161 -16.506  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.257  16.427 -17.823  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.318  16.831 -16.489  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.493  16.933 -16.534  1.00 24.67           H  
ATOM    799  N   SER A  56      56.462  18.433 -19.554  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.530  18.632 -20.528  1.00 24.67           C  
ATOM    801  C   SER A  56      57.550  20.078 -21.014  1.00 24.67           C  
ATOM    802  O   SER A  56      57.238  20.364 -22.171  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.304  17.733 -21.728  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.278  16.386 -21.356  1.00 24.67           O  
ATOM    805  H   SER A  56      55.631  17.931 -19.863  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.487  18.403 -20.061  1.00 24.67           H  
ATOM    807 1HB  SER A  56      56.360  17.998 -22.208  1.00 24.67           H  
ATOM    808 2HB  SER A  56      58.099  17.898 -22.451  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.383  16.242 -20.969  1.00 24.67           H  
ATOM    810  N   SER A  57      57.909  20.982 -20.116  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.893  22.409 -20.400  1.00 24.67           C  
ATOM    812  C   SER A  57      59.035  22.814 -21.320  1.00 24.67           C  
ATOM    813  O   SER A  57      60.003  22.072 -21.493  1.00 24.67           O  
ATOM    814  CB  SER A  57      57.987  23.195 -19.111  1.00 24.67           C  
ATOM    815  OG  SER A  57      59.257  23.058 -18.531  1.00 24.67           O  
ATOM    816  H   SER A  57      58.142  20.640 -19.185  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.951  22.650 -20.894  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.783  24.245 -19.305  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.226  22.832 -18.417  1.00 24.67           H  
ATOM    820  HG  SER A  57      59.862  23.528 -19.119  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.926  24.014 -21.879  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.964  24.570 -22.733  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.979  25.343 -21.908  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.675  25.789 -20.799  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.359  25.461 -23.800  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.538  24.697 -24.806  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.954  23.644 -25.301  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.374  25.209 -25.116  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.097  24.561 -21.703  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.495  23.748 -23.218  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.727  26.213 -23.327  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.157  25.990 -24.324  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.784  24.746 -25.779  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.075  26.065 -24.694  1.00 24.67           H  
ATOM    835  N   SER A  59      62.170  25.523 -22.465  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.226  26.304 -21.834  1.00 24.67           C  
ATOM    837  C   SER A  59      64.191  26.809 -22.892  1.00 24.67           C  
ATOM    838  O   SER A  59      64.413  26.126 -23.894  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.981  25.478 -20.811  1.00 24.67           C  
ATOM    840  OG  SER A  59      64.981  26.245 -20.182  1.00 24.67           O  
ATOM    841  H   SER A  59      62.350  25.114 -23.371  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.780  27.167 -21.337  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.285  25.097 -20.062  1.00 24.67           H  
ATOM    844 2HB  SER A  59      64.437  24.622 -21.304  1.00 24.67           H  
ATOM    845  HG  SER A  59      65.576  26.570 -20.892  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.750  27.989 -22.639  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.735  28.650 -23.490  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.087  29.095 -24.795  1.00 24.67           C  
ATOM    849  O   ASP A  60      63.920  29.488 -24.793  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.803  29.334 -25.766  1.00 24.67           O  
ATOM    851  CB  ASP A  60      66.943  27.742 -23.779  1.00 24.67           C  
ATOM    852  CG  ASP A  60      67.723  27.413 -22.520  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      67.455  28.031 -21.517  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      68.568  26.555 -22.562  1.00 24.67           O  
ATOM    855  H   ASP A  60      64.471  28.459 -21.788  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.098  29.541 -22.975  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      66.646  26.822 -24.268  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.614  28.257 -24.467  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642247 MODEL 3 line_9_sample21
PFRMAT TS
TARGET line_9_sample21
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       0.444   1.739   2.415  1.00  7.37           N  
ATOM      2  CA  GLU A   1       1.651   1.580   1.612  1.00  7.37           C  
ATOM      3  C   GLU A   1       2.644   2.698   1.880  1.00  7.37           C  
ATOM      4  O   GLU A   1       2.254   3.832   2.151  1.00  7.37           O  
ATOM      5  CB  GLU A   1       1.321   1.577   0.112  1.00  7.37           C  
ATOM      6  CG  GLU A   1       0.463   0.415  -0.374  1.00  7.37           C  
ATOM      7  CD  GLU A   1       0.220   0.442  -1.884  1.00  7.37           C  
ATOM      8  OE1 GLU A   1       0.059   1.511  -2.437  1.00  7.37           O  
ATOM      9  OE2 GLU A   1       0.200  -0.612  -2.476  1.00  7.37           O  
ATOM     10 1H   GLU A   1       0.138   0.834   2.744  1.00  7.37           H  
ATOM     11 2H   GLU A   1       0.646   2.333   3.206  1.00  7.37           H  
ATOM     12 3H   GLU A   1      -0.286   2.158   1.856  1.00  7.37           H  
ATOM     13  HA  GLU A   1       2.122   0.632   1.878  1.00  7.37           H  
ATOM     14 1HB  GLU A   1       0.799   2.499  -0.142  1.00  7.37           H  
ATOM     15 2HB  GLU A   1       2.239   1.569  -0.456  1.00  7.37           H  
ATOM     16 1HG  GLU A   1       0.957  -0.519  -0.113  1.00  7.37           H  
ATOM     17 2HG  GLU A   1      -0.494   0.445   0.143  1.00  7.37           H  
ATOM     18  N   ASN A   2       3.933   2.384   1.756  1.00  6.68           N  
ATOM     19  CA  ASN A   2       5.003   3.376   1.922  1.00  6.68           C  
ATOM     20  C   ASN A   2       5.523   3.842   0.560  1.00  6.68           C  
ATOM     21  O   ASN A   2       6.586   4.451   0.452  1.00  6.68           O  
ATOM     22  CB  ASN A   2       6.133   2.818   2.760  1.00  6.68           C  
ATOM     23  CG  ASN A   2       5.725   2.579   4.194  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       4.969   3.364   4.780  1.00  6.68           O  
ATOM     25  ND2 ASN A   2       6.215   1.508   4.769  1.00  6.68           N  
ATOM     26  H   ASN A   2       4.196   1.431   1.543  1.00  6.68           H  
ATOM     27  HA  ASN A   2       4.597   4.252   2.429  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       6.479   1.880   2.328  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       6.970   3.513   2.743  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2       5.981   1.298   5.719  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2       6.826   0.902   4.260  1.00  6.68           H  
ATOM     32  N   VAL A   3       4.769   3.515  -0.479  1.00  5.87           N  
ATOM     33  CA  VAL A   3       5.104   3.857  -1.849  1.00  5.87           C  
ATOM     34  C   VAL A   3       4.932   5.340  -2.085  1.00  5.87           C  
ATOM     35  O   VAL A   3       3.888   5.910  -1.765  1.00  5.87           O  
ATOM     36  CB  VAL A   3       4.190   3.077  -2.811  1.00  5.87           C  
ATOM     37  CG1 VAL A   3       4.438   3.509  -4.256  1.00  5.87           C  
ATOM     38  CG2 VAL A   3       4.445   1.589  -2.634  1.00  5.87           C  
ATOM     39  H   VAL A   3       3.910   3.021  -0.306  1.00  5.87           H  
ATOM     40  HA  VAL A   3       6.144   3.587  -2.036  1.00  5.87           H  
ATOM     41  HB  VAL A   3       3.146   3.297  -2.573  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3       3.776   2.955  -4.918  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3       4.239   4.575  -4.363  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3       5.473   3.309  -4.526  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3       3.786   1.026  -3.298  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3       5.483   1.368  -2.876  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       4.248   1.304  -1.606  1.00  5.87           H  
ATOM     48  N   LEU A   4       5.942   5.975  -2.657  1.00  5.07           N  
ATOM     49  CA  LEU A   4       5.825   7.394  -2.897  1.00  5.07           C  
ATOM     50  C   LEU A   4       5.309   7.624  -4.306  1.00  5.07           C  
ATOM     51  O   LEU A   4       5.694   6.919  -5.243  1.00  5.07           O  
ATOM     52  CB  LEU A   4       7.173   8.066  -2.652  1.00  5.07           C  
ATOM     53  CG  LEU A   4       7.724   7.826  -1.225  1.00  5.07           C  
ATOM     54  CD1 LEU A   4       9.062   8.555  -1.042  1.00  5.07           C  
ATOM     55  CD2 LEU A   4       6.691   8.275  -0.231  1.00  5.07           C  
ATOM     56  H   LEU A   4       6.784   5.477  -2.905  1.00  5.07           H  
ATOM     57  HA  LEU A   4       5.105   7.815  -2.197  1.00  5.07           H  
ATOM     58 1HB  LEU A   4       7.899   7.698  -3.376  1.00  5.07           H  
ATOM     59 2HB  LEU A   4       7.053   9.134  -2.792  1.00  5.07           H  
ATOM     60  HG  LEU A   4       7.912   6.759  -1.081  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4       9.446   8.366  -0.032  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4       9.776   8.191  -1.775  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4       8.912   9.622  -1.173  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4       7.056   8.108   0.786  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4       6.509   9.312  -0.389  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4       5.768   7.720  -0.379  1.00  5.07           H  
ATOM     67  N   LYS A   5       4.412   8.591  -4.438  1.00  4.37           N  
ATOM     68  CA  LYS A   5       3.790   8.933  -5.710  1.00  4.37           C  
ATOM     69  C   LYS A   5       3.893  10.433  -5.915  1.00  4.37           C  
ATOM     70  O   LYS A   5       4.076  11.165  -4.945  1.00  4.37           O  
ATOM     71  CB  LYS A   5       2.340   8.451  -5.707  1.00  4.37           C  
ATOM     72  CG  LYS A   5       2.220   6.915  -5.539  1.00  4.37           C  
ATOM     73  CD  LYS A   5       0.790   6.416  -5.567  1.00  4.37           C  
ATOM     74  CE  LYS A   5       0.751   4.895  -5.367  1.00  4.37           C  
ATOM     75  NZ  LYS A   5      -0.643   4.365  -5.369  1.00  4.37           N  
ATOM     76  H   LYS A   5       4.143   9.110  -3.614  1.00  4.37           H  
ATOM     77  HA  LYS A   5       4.331   8.442  -6.520  1.00  4.37           H  
ATOM     78 1HB  LYS A   5       1.792   8.934  -4.899  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       1.864   8.734  -6.650  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       2.791   6.420  -6.328  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       2.646   6.626  -4.580  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       0.219   6.894  -4.771  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       0.330   6.665  -6.525  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       1.310   4.419  -6.171  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       1.224   4.645  -4.414  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5      -0.622   3.357  -5.239  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5      -1.167   4.788  -4.616  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5      -1.086   4.578  -6.248  1.00  4.37           H  
ATOM     89  N   CYS A   6       3.829  10.901  -7.148  1.00  3.84           N  
ATOM     90  CA  CYS A   6       3.929  12.339  -7.370  1.00  3.84           C  
ATOM     91  C   CYS A   6       2.617  13.022  -7.000  1.00  3.84           C  
ATOM     92  O   CYS A   6       1.557  12.584  -7.443  1.00  3.84           O  
ATOM     93  CB  CYS A   6       4.276  12.644  -8.824  1.00  3.84           C  
ATOM     94  SG  CYS A   6       4.615  14.393  -9.144  1.00  3.84           S  
ATOM     95  H   CYS A   6       3.659  10.285  -7.937  1.00  3.84           H  
ATOM     96  HA  CYS A   6       4.731  12.710  -6.744  1.00  3.84           H  
ATOM     97 1HB  CYS A   6       5.153  12.074  -9.122  1.00  3.84           H  
ATOM     98 2HB  CYS A   6       3.451  12.337  -9.468  1.00  3.84           H  
ATOM     99  N   PRO A   7       2.606  14.082  -6.164  1.00  3.47           N  
ATOM    100  CA  PRO A   7       1.406  14.803  -5.751  1.00  3.47           C  
ATOM    101  C   PRO A   7       0.678  15.537  -6.891  1.00  3.47           C  
ATOM    102  O   PRO A   7      -0.488  15.907  -6.747  1.00  3.47           O  
ATOM    103  CB  PRO A   7       1.952  15.796  -4.713  1.00  3.47           C  
ATOM    104  CG  PRO A   7       3.420  15.967  -5.060  1.00  3.47           C  
ATOM    105  CD  PRO A   7       3.864  14.625  -5.582  1.00  3.47           C  
ATOM    106  HA  PRO A   7       0.723  14.086  -5.272  1.00  3.47           H  
ATOM    107 1HB  PRO A   7       1.391  16.741  -4.774  1.00  3.47           H  
ATOM    108 2HB  PRO A   7       1.803  15.406  -3.699  1.00  3.47           H  
ATOM    109 1HG  PRO A   7       3.540  16.769  -5.806  1.00  3.47           H  
ATOM    110 2HG  PRO A   7       3.991  16.273  -4.167  1.00  3.47           H  
ATOM    111 1HD  PRO A   7       4.622  14.818  -6.332  1.00  3.47           H  
ATOM    112 2HD  PRO A   7       4.236  13.980  -4.767  1.00  3.47           H  
ATOM    113  N   THR A   8       1.368  15.778  -8.002  1.00  3.24           N  
ATOM    114  CA  THR A   8       0.793  16.504  -9.127  1.00  3.24           C  
ATOM    115  C   THR A   8       0.020  15.594 -10.120  1.00  3.24           C  
ATOM    116  O   THR A   8       0.608  14.661 -10.667  1.00  3.24           O  
ATOM    117  CB  THR A   8       1.908  17.270  -9.859  1.00  3.24           C  
ATOM    118  OG1 THR A   8       2.490  18.219  -8.958  1.00  3.24           O  
ATOM    119  CG2 THR A   8       1.375  17.986 -11.072  1.00  3.24           C  
ATOM    120  H   THR A   8       2.319  15.446  -8.073  1.00  3.24           H  
ATOM    121  HA  THR A   8       0.150  17.264  -8.708  1.00  3.24           H  
ATOM    122  HB  THR A   8       2.676  16.570 -10.177  1.00  3.24           H  
ATOM    123  HG1 THR A   8       1.786  18.726  -8.541  1.00  3.24           H  
ATOM    124 1HG2 THR A   8       2.166  18.519 -11.576  1.00  3.24           H  
ATOM    125 2HG2 THR A   8       0.975  17.275 -11.733  1.00  3.24           H  
ATOM    126 3HG2 THR A   8       0.606  18.691 -10.775  1.00  3.24           H  
ATOM    127  N   PRO A   9      -1.270  15.888 -10.445  1.00  3.08           N  
ATOM    128  CA  PRO A   9      -2.148  15.145 -11.365  1.00  3.08           C  
ATOM    129  C   PRO A   9      -1.599  14.969 -12.781  1.00  3.08           C  
ATOM    130  O   PRO A   9      -2.021  14.076 -13.513  1.00  3.08           O  
ATOM    131  CB  PRO A   9      -3.400  16.030 -11.413  1.00  3.08           C  
ATOM    132  CG  PRO A   9      -3.414  16.760 -10.107  1.00  3.08           C  
ATOM    133  CD  PRO A   9      -1.971  17.012  -9.767  1.00  3.08           C  
ATOM    134  HA  PRO A   9      -2.376  14.167 -10.919  1.00  3.08           H  
ATOM    135 1HB  PRO A   9      -3.341  16.707 -12.278  1.00  3.08           H  
ATOM    136 2HB  PRO A   9      -4.293  15.402 -11.562  1.00  3.08           H  
ATOM    137 1HG  PRO A   9      -3.992  17.691 -10.207  1.00  3.08           H  
ATOM    138 2HG  PRO A   9      -3.922  16.156  -9.341  1.00  3.08           H  
ATOM    139 1HD  PRO A   9      -1.638  17.987 -10.144  1.00  3.08           H  
ATOM    140 2HD  PRO A   9      -1.913  16.927  -8.670  1.00  3.08           H  
ATOM    141  N   GLY A  10      -0.662  15.826 -13.167  1.00  2.97           N  
ATOM    142  CA  GLY A  10      -0.029  15.812 -14.483  1.00  2.97           C  
ATOM    143  C   GLY A  10       1.190  14.877 -14.544  1.00  2.97           C  
ATOM    144  O   GLY A  10       1.942  14.888 -15.521  1.00  2.97           O  
ATOM    145  H   GLY A  10      -0.371  16.536 -12.523  1.00  2.97           H  
ATOM    146 1HA  GLY A  10      -0.760  15.498 -15.228  1.00  2.97           H  
ATOM    147 2HA  GLY A  10       0.275  16.825 -14.746  1.00  2.97           H  
ATOM    148  N   CYS A  11       1.371  14.053 -13.511  1.00  2.86           N  
ATOM    149  CA  CYS A  11       2.512  13.156 -13.417  1.00  2.86           C  
ATOM    150  C   CYS A  11       2.085  11.846 -12.738  1.00  2.86           C  
ATOM    151  O   CYS A  11       0.903  11.629 -12.474  1.00  2.86           O  
ATOM    152  CB  CYS A  11       3.612  13.863 -12.608  1.00  2.86           C  
ATOM    153  SG  CYS A  11       5.241  13.005 -12.396  1.00  2.86           S  
ATOM    154  H   CYS A  11       0.734  14.097 -12.718  1.00  2.86           H  
ATOM    155  HA  CYS A  11       2.880  12.937 -14.418  1.00  2.86           H  
ATOM    156 1HB  CYS A  11       3.815  14.834 -13.063  1.00  2.86           H  
ATOM    157 2HB  CYS A  11       3.207  14.064 -11.624  1.00  2.86           H  
ATOM    158  HG  CYS A  11       5.645  13.769 -11.368  1.00  2.86           H  
ATOM    159  N   THR A  12       3.046  10.954 -12.515  1.00  2.76           N  
ATOM    160  CA  THR A  12       2.808   9.635 -11.940  1.00  2.76           C  
ATOM    161  C   THR A  12       3.546   9.473 -10.609  1.00  2.76           C  
ATOM    162  O   THR A  12       2.969   9.599  -9.529  1.00  2.76           O  
ATOM    163  CB  THR A  12       3.261   8.541 -12.943  1.00  2.76           C  
ATOM    164  OG1 THR A  12       4.651   8.755 -13.301  1.00  2.76           O  
ATOM    165  CG2 THR A  12       2.415   8.606 -14.200  1.00  2.76           C  
ATOM    166  H   THR A  12       3.985  11.202 -12.771  1.00  2.76           H  
ATOM    167  HA  THR A  12       1.742   9.522 -11.750  1.00  2.76           H  
ATOM    168  HB  THR A  12       3.154   7.559 -12.479  1.00  2.76           H  
ATOM    169  HG1 THR A  12       4.692   9.561 -13.840  1.00  2.76           H  
ATOM    170 1HG2 THR A  12       2.737   7.835 -14.898  1.00  2.76           H  
ATOM    171 2HG2 THR A  12       1.368   8.446 -13.939  1.00  2.76           H  
ATOM    172 3HG2 THR A  12       2.524   9.584 -14.667  1.00  2.76           H  
ATOM    173  N   GLY A  13       4.834   9.202 -10.710  1.00  2.68           N  
ATOM    174  CA  GLY A  13       5.717   8.995  -9.587  1.00  2.68           C  
ATOM    175  C   GLY A  13       7.090   8.745 -10.153  1.00  2.68           C  
ATOM    176  O   GLY A  13       8.089   8.784  -9.439  1.00  2.68           O  
ATOM    177  H   GLY A  13       5.212   9.100 -11.635  1.00  2.68           H  
ATOM    178 1HA  GLY A  13       5.727   9.865  -8.939  1.00  2.68           H  
ATOM    179 2HA  GLY A  13       5.387   8.139  -8.998  1.00  2.68           H  
ATOM    180  N   GLN A  14       7.151   8.572 -11.477  1.00  2.69           N  
ATOM    181  CA  GLN A  14       8.437   8.322 -12.147  1.00  2.69           C  
ATOM    182  C   GLN A  14       9.420   9.484 -11.995  1.00  2.69           C  
ATOM    183  O   GLN A  14      10.628   9.304 -12.130  1.00  2.69           O  
ATOM    184  CB  GLN A  14       8.221   8.041 -13.632  1.00  2.69           C  
ATOM    185  CG  GLN A  14       7.769   9.242 -14.442  1.00  2.69           C  
ATOM    186  CD  GLN A  14       7.388   8.864 -15.856  1.00  2.69           C  
ATOM    187  OE1 GLN A  14       8.194   8.902 -16.793  1.00  2.69           O  
ATOM    188  NE2 GLN A  14       6.127   8.464 -16.008  1.00  2.69           N  
ATOM    189  H   GLN A  14       6.286   8.575 -12.021  1.00  2.69           H  
ATOM    190  HA  GLN A  14       8.890   7.443 -11.691  1.00  2.69           H  
ATOM    191 1HB  GLN A  14       9.148   7.672 -14.068  1.00  2.69           H  
ATOM    192 2HB  GLN A  14       7.469   7.261 -13.747  1.00  2.69           H  
ATOM    193 1HG  GLN A  14       6.925   9.722 -13.963  1.00  2.69           H  
ATOM    194 2HG  GLN A  14       8.604   9.938 -14.502  1.00  2.69           H  
ATOM    195 1HE2 GLN A  14       5.792   8.182 -16.909  1.00  2.69           H  
ATOM    196 2HE2 GLN A  14       5.519   8.433 -15.200  1.00  2.69           H  
ATOM    197  N   GLY A  15       8.892  10.678 -11.734  1.00  2.82           N  
ATOM    198  CA  GLY A  15       9.700  11.868 -11.537  1.00  2.82           C  
ATOM    199  C   GLY A  15       9.694  12.307 -10.075  1.00  2.82           C  
ATOM    200  O   GLY A  15      10.089  13.424  -9.761  1.00  2.82           O  
ATOM    201  H   GLY A  15       7.893  10.755 -11.649  1.00  2.82           H  
ATOM    202 1HA  GLY A  15      10.724  11.669 -11.855  1.00  2.82           H  
ATOM    203 2HA  GLY A  15       9.325  12.674 -12.163  1.00  2.82           H  
ATOM    204  N   HIS A  16       9.200  11.477  -9.172  1.00  3.12           N  
ATOM    205  CA  HIS A  16       9.119  11.915  -7.789  1.00  3.12           C  
ATOM    206  C   HIS A  16      10.456  11.904  -7.072  1.00  3.12           C  
ATOM    207  O   HIS A  16      11.281  11.002  -7.243  1.00  3.12           O  
ATOM    208  CB  HIS A  16       8.054  11.127  -7.030  1.00  3.12           C  
ATOM    209  CG  HIS A  16       7.829  11.630  -5.668  1.00  3.12           C  
ATOM    210  ND1 HIS A  16       8.387  11.050  -4.563  1.00  3.12           N  
ATOM    211  CD2 HIS A  16       7.159  12.711  -5.228  1.00  3.12           C  
ATOM    212  CE1 HIS A  16       8.048  11.743  -3.499  1.00  3.12           C  
ATOM    213  NE2 HIS A  16       7.299  12.751  -3.881  1.00  3.12           N  
ATOM    214  H   HIS A  16       8.893  10.536  -9.417  1.00  3.12           H  
ATOM    215  HA  HIS A  16       8.795  12.951  -7.772  1.00  3.12           H  
ATOM    216 1HB  HIS A  16       7.112  11.188  -7.565  1.00  3.12           H  
ATOM    217 2HB  HIS A  16       8.337  10.075  -6.975  1.00  3.12           H  
ATOM    218  HD2 HIS A  16       6.618  13.425  -5.829  1.00  3.12           H  
ATOM    219  HE1 HIS A  16       8.344  11.528  -2.480  1.00  3.12           H  
ATOM    220  HE2 HIS A  16       6.892  13.463  -3.260  1.00  3.12           H  
ATOM    221  N   VAL A  17      10.668  12.927  -6.255  1.00  3.58           N  
ATOM    222  CA  VAL A  17      11.877  13.028  -5.461  1.00  3.58           C  
ATOM    223  C   VAL A  17      11.699  12.223  -4.187  1.00  3.58           C  
ATOM    224  O   VAL A  17      10.918  12.599  -3.311  1.00  3.58           O  
ATOM    225  CB  VAL A  17      12.131  14.497  -5.095  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      13.377  14.603  -4.240  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      12.225  15.334  -6.368  1.00  3.58           C  
ATOM    228  H   VAL A  17       9.959  13.644  -6.173  1.00  3.58           H  
ATOM    229  HA  VAL A  17      12.717  12.630  -6.032  1.00  3.58           H  
ATOM    230  HB  VAL A  17      11.297  14.864  -4.492  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      13.541  15.643  -3.960  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      13.252  13.999  -3.337  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      14.236  14.238  -4.803  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      12.385  16.383  -6.109  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      13.055  14.980  -6.978  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      11.293  15.245  -6.937  1.00  3.58           H  
ATOM    237  N   ASN A  18      12.445  11.139  -4.057  1.00  4.19           N  
ATOM    238  CA  ASN A  18      12.211  10.242  -2.937  1.00  4.19           C  
ATOM    239  C   ASN A  18      12.792  10.739  -1.620  1.00  4.19           C  
ATOM    240  O   ASN A  18      13.935  11.186  -1.546  1.00  4.19           O  
ATOM    241  CB  ASN A  18      12.734   8.861  -3.266  1.00  4.19           C  
ATOM    242  CG  ASN A  18      11.928   8.201  -4.370  1.00  4.19           C  
ATOM    243  OD1 ASN A  18      10.699   8.113  -4.296  1.00  4.19           O  
ATOM    244  ND2 ASN A  18      12.603   7.744  -5.395  1.00  4.19           N  
ATOM    245  H   ASN A  18      13.105  10.897  -4.780  1.00  4.19           H  
ATOM    246  HA  ASN A  18      11.133  10.163  -2.799  1.00  4.19           H  
ATOM    247 1HB  ASN A  18      13.779   8.917  -3.568  1.00  4.19           H  
ATOM    248 2HB  ASN A  18      12.681   8.236  -2.373  1.00  4.19           H  
ATOM    249 1HD2 ASN A  18      12.122   7.304  -6.156  1.00  4.19           H  
ATOM    250 2HD2 ASN A  18      13.598   7.834  -5.422  1.00  4.19           H  
ATOM    251  N   SER A  19      11.952  10.642  -0.597  1.00  4.86           N  
ATOM    252  CA  SER A  19      12.233  10.994   0.789  1.00  4.86           C  
ATOM    253  C   SER A  19      12.680   9.784   1.587  1.00  4.86           C  
ATOM    254  O   SER A  19      12.310   8.655   1.276  1.00  4.86           O  
ATOM    255  CB  SER A  19      11.008  11.591   1.454  1.00  4.86           C  
ATOM    256  OG  SER A  19      11.255  11.838   2.811  1.00  4.86           O  
ATOM    257  H   SER A  19      11.030  10.283  -0.794  1.00  4.86           H  
ATOM    258  HA  SER A  19      13.037  11.730   0.805  1.00  4.86           H  
ATOM    259 1HB  SER A  19      10.732  12.516   0.961  1.00  4.86           H  
ATOM    260 2HB  SER A  19      10.164  10.902   1.356  1.00  4.86           H  
ATOM    261  HG  SER A  19      10.399  12.088   3.174  1.00  4.86           H  
ATOM    262  N   ASN A  20      13.443  10.032   2.652  1.00  5.45           N  
ATOM    263  CA  ASN A  20      13.844   8.956   3.557  1.00  5.45           C  
ATOM    264  C   ASN A  20      12.785   8.729   4.651  1.00  5.45           C  
ATOM    265  O   ASN A  20      12.940   7.858   5.513  1.00  5.45           O  
ATOM    266  CB  ASN A  20      15.195   9.262   4.182  1.00  5.45           C  
ATOM    267  CG  ASN A  20      16.327   9.175   3.194  1.00  5.45           C  
ATOM    268  OD1 ASN A  20      16.272   8.414   2.221  1.00  5.45           O  
ATOM    269  ND2 ASN A  20      17.361   9.938   3.429  1.00  5.45           N  
ATOM    270  H   ASN A  20      13.722  10.982   2.843  1.00  5.45           H  
ATOM    271  HA  ASN A  20      13.924   8.032   2.984  1.00  5.45           H  
ATOM    272 1HB  ASN A  20      15.178  10.264   4.610  1.00  5.45           H  
ATOM    273 2HB  ASN A  20      15.383   8.561   4.993  1.00  5.45           H  
ATOM    274 1HD2 ASN A  20      18.145   9.921   2.809  1.00  5.45           H  
ATOM    275 2HD2 ASN A  20      17.369  10.536   4.230  1.00  5.45           H  
ATOM    276  N   ARG A  21      11.697   9.505   4.592  1.00  5.83           N  
ATOM    277  CA  ARG A  21      10.569   9.402   5.512  1.00  5.83           C  
ATOM    278  C   ARG A  21       9.352   8.973   4.702  1.00  5.83           C  
ATOM    279  O   ARG A  21       9.278   9.244   3.504  1.00  5.83           O  
ATOM    280  CB  ARG A  21      10.291  10.732   6.201  1.00  5.83           C  
ATOM    281  CG  ARG A  21      11.410  11.234   7.101  1.00  5.83           C  
ATOM    282  CD  ARG A  21      11.056  12.519   7.768  1.00  5.83           C  
ATOM    283  NE  ARG A  21      12.132  12.996   8.621  1.00  5.83           N  
ATOM    284  CZ  ARG A  21      12.062  14.085   9.409  1.00  5.83           C  
ATOM    285  NH1 ARG A  21      10.961  14.801   9.441  1.00  5.83           N  
ATOM    286  NH2 ARG A  21      13.100  14.432  10.150  1.00  5.83           N  
ATOM    287  H   ARG A  21      11.644  10.216   3.871  1.00  5.83           H  
ATOM    288  HA  ARG A  21      10.782   8.644   6.266  1.00  5.83           H  
ATOM    289 1HB  ARG A  21      10.105  11.498   5.451  1.00  5.83           H  
ATOM    290 2HB  ARG A  21       9.393  10.646   6.810  1.00  5.83           H  
ATOM    291 1HG  ARG A  21      11.619  10.489   7.869  1.00  5.83           H  
ATOM    292 2HG  ARG A  21      12.308  11.398   6.503  1.00  5.83           H  
ATOM    293 1HD  ARG A  21      10.858  13.279   7.012  1.00  5.83           H  
ATOM    294 2HD  ARG A  21      10.167  12.380   8.384  1.00  5.83           H  
ATOM    295  HE  ARG A  21      12.996  12.471   8.623  1.00  5.83           H  
ATOM    296 1HH1 ARG A  21      10.168  14.534   8.874  1.00  5.83           H  
ATOM    297 2HH1 ARG A  21      10.907  15.618  10.032  1.00  5.83           H  
ATOM    298 1HH2 ARG A  21      13.946  13.879  10.125  1.00  5.83           H  
ATOM    299 2HH2 ARG A  21      13.048  15.248  10.741  1.00  5.83           H  
ATOM    300  N   ASN A  22       8.356   8.363   5.334  1.00  5.94           N  
ATOM    301  CA  ASN A  22       7.196   7.886   4.573  1.00  5.94           C  
ATOM    302  C   ASN A  22       6.185   8.981   4.221  1.00  5.94           C  
ATOM    303  O   ASN A  22       5.060   9.009   4.726  1.00  5.94           O  
ATOM    304  CB  ASN A  22       6.520   6.753   5.311  1.00  5.94           C  
ATOM    305  CG  ASN A  22       7.410   5.546   5.414  1.00  5.94           C  
ATOM    306  OD1 ASN A  22       8.118   5.191   4.463  1.00  5.94           O  
ATOM    307  ND2 ASN A  22       7.394   4.909   6.553  1.00  5.94           N  
ATOM    308  H   ASN A  22       8.418   8.182   6.326  1.00  5.94           H  
ATOM    309  HA  ASN A  22       7.562   7.487   3.624  1.00  5.94           H  
ATOM    310 1HB  ASN A  22       6.233   7.078   6.311  1.00  5.94           H  
ATOM    311 2HB  ASN A  22       5.609   6.467   4.780  1.00  5.94           H  
ATOM    312 1HD2 ASN A  22       7.965   4.099   6.682  1.00  5.94           H  
ATOM    313 2HD2 ASN A  22       6.805   5.228   7.295  1.00  5.94           H  
ATOM    314  N   THR A  23       6.619   9.873   3.342  1.00  5.82           N  
ATOM    315  CA  THR A  23       5.851  11.010   2.851  1.00  5.82           C  
ATOM    316  C   THR A  23       6.233  11.316   1.428  1.00  5.82           C  
ATOM    317  O   THR A  23       7.391  11.176   1.044  1.00  5.82           O  
ATOM    318  CB  THR A  23       6.147  12.286   3.644  1.00  5.82           C  
ATOM    319  OG1 THR A  23       5.281  13.346   3.184  1.00  5.82           O  
ATOM    320  CG2 THR A  23       7.600  12.695   3.402  1.00  5.82           C  
ATOM    321  H   THR A  23       7.571   9.732   3.014  1.00  5.82           H  
ATOM    322  HA  THR A  23       4.788  10.774   2.889  1.00  5.82           H  
ATOM    323  HB  THR A  23       5.978  12.113   4.706  1.00  5.82           H  
ATOM    324  HG1 THR A  23       4.373  13.143   3.449  1.00  5.82           H  
ATOM    325 1HG2 THR A  23       7.823  13.605   3.954  1.00  5.82           H  
ATOM    326 2HG2 THR A  23       8.257  11.893   3.738  1.00  5.82           H  
ATOM    327 3HG2 THR A  23       7.760  12.867   2.336  1.00  5.82           H  
ATOM    328  N   HIS A  24       5.286  11.819   0.655  1.00  5.53           N  
ATOM    329  CA  HIS A  24       5.629  12.236  -0.690  1.00  5.53           C  
ATOM    330  C   HIS A  24       5.811  13.754  -0.783  1.00  5.53           C  
ATOM    331  O   HIS A  24       6.037  14.297  -1.864  1.00  5.53           O  
ATOM    332  CB  HIS A  24       4.607  11.685  -1.703  1.00  5.53           C  
ATOM    333  CG  HIS A  24       3.179  12.094  -1.504  1.00  5.53           C  
ATOM    334  ND1 HIS A  24       2.460  11.783  -0.361  1.00  5.53           N  
ATOM    335  CD2 HIS A  24       2.320  12.745  -2.322  1.00  5.53           C  
ATOM    336  CE1 HIS A  24       1.226  12.249  -0.481  1.00  5.53           C  
ATOM    337  NE2 HIS A  24       1.115  12.835  -1.661  1.00  5.53           N  
ATOM    338  H   HIS A  24       4.342  11.913   1.000  1.00  5.53           H  
ATOM    339  HA  HIS A  24       6.585  11.798  -0.958  1.00  5.53           H  
ATOM    340 1HB  HIS A  24       4.892  12.010  -2.697  1.00  5.53           H  
ATOM    341 2HB  HIS A  24       4.653  10.595  -1.706  1.00  5.53           H  
ATOM    342  HD2 HIS A  24       2.544  13.117  -3.313  1.00  5.53           H  
ATOM    343  HE1 HIS A  24       0.436  12.158   0.262  1.00  5.53           H  
ATOM    344  HE2 HIS A  24       0.283  13.272  -2.026  1.00  5.53           H  
ATOM    345  N   ARG A  25       5.787  14.441   0.369  1.00  5.11           N  
ATOM    346  CA  ARG A  25       6.000  15.885   0.371  1.00  5.11           C  
ATOM    347  C   ARG A  25       7.379  16.250  -0.190  1.00  5.11           C  
ATOM    348  O   ARG A  25       7.510  17.125  -1.055  1.00  5.11           O  
ATOM    349  CB  ARG A  25       5.887  16.431   1.789  1.00  5.11           C  
ATOM    350  CG  ARG A  25       6.083  17.941   1.925  1.00  5.11           C  
ATOM    351  CD  ARG A  25       5.923  18.399   3.334  1.00  5.11           C  
ATOM    352  NE  ARG A  25       6.156  19.830   3.466  1.00  5.11           N  
ATOM    353  CZ  ARG A  25       6.239  20.491   4.637  1.00  5.11           C  
ATOM    354  NH1 ARG A  25       6.109  19.841   5.770  1.00  5.11           N  
ATOM    355  NH2 ARG A  25       6.454  21.794   4.645  1.00  5.11           N  
ATOM    356  H   ARG A  25       5.610  13.965   1.253  1.00  5.11           H  
ATOM    357  HA  ARG A  25       5.234  16.349  -0.250  1.00  5.11           H  
ATOM    358 1HB  ARG A  25       4.902  16.190   2.189  1.00  5.11           H  
ATOM    359 2HB  ARG A  25       6.621  15.939   2.429  1.00  5.11           H  
ATOM    360 1HG  ARG A  25       7.082  18.209   1.600  1.00  5.11           H  
ATOM    361 2HG  ARG A  25       5.350  18.459   1.309  1.00  5.11           H  
ATOM    362 1HD  ARG A  25       4.910  18.182   3.677  1.00  5.11           H  
ATOM    363 2HD  ARG A  25       6.640  17.875   3.965  1.00  5.11           H  
ATOM    364  HE  ARG A  25       6.261  20.368   2.617  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25       5.946  18.844   5.764  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25       6.174  20.337   6.647  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25       6.556  22.296   3.773  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25       6.518  22.290   5.522  1.00  5.11           H  
ATOM    369  N   SER A  26       8.428  15.648   0.387  1.00  4.62           N  
ATOM    370  CA  SER A  26       9.840  15.776  -0.027  1.00  4.62           C  
ATOM    371  C   SER A  26      10.406  17.195  -0.204  1.00  4.62           C  
ATOM    372  O   SER A  26      11.554  17.354  -0.619  1.00  4.62           O  
ATOM    373  CB  SER A  26      10.034  15.028  -1.322  1.00  4.62           C  
ATOM    374  OG  SER A  26       9.721  13.685  -1.156  1.00  4.62           O  
ATOM    375  H   SER A  26       8.226  14.987   1.123  1.00  4.62           H  
ATOM    376  HA  SER A  26      10.439  15.280   0.738  1.00  4.62           H  
ATOM    377 1HB  SER A  26       9.411  15.459  -2.108  1.00  4.62           H  
ATOM    378 2HB  SER A  26      11.072  15.119  -1.642  1.00  4.62           H  
ATOM    379  HG  SER A  26      10.083  13.237  -1.953  1.00  4.62           H  
ATOM    380  N   LEU A  27       9.621  18.209   0.129  1.00  4.11           N  
ATOM    381  CA  LEU A  27       9.958  19.620  -0.010  1.00  4.11           C  
ATOM    382  C   LEU A  27      10.264  19.980  -1.466  1.00  4.11           C  
ATOM    383  O   LEU A  27      11.000  20.933  -1.740  1.00  4.11           O  
ATOM    384  CB  LEU A  27      11.135  19.981   0.899  1.00  4.11           C  
ATOM    385  CG  LEU A  27      10.916  19.644   2.384  1.00  4.11           C  
ATOM    386  CD1 LEU A  27      12.146  20.043   3.181  1.00  4.11           C  
ATOM    387  CD2 LEU A  27       9.664  20.351   2.876  1.00  4.11           C  
ATOM    388  H   LEU A  27       8.698  17.975   0.452  1.00  4.11           H  
ATOM    389  HA  LEU A  27       9.094  20.205   0.303  1.00  4.11           H  
ATOM    390 1HB  LEU A  27      12.033  19.472   0.559  1.00  4.11           H  
ATOM    391 2HB  LEU A  27      11.310  21.052   0.824  1.00  4.11           H  
ATOM    392  HG  LEU A  27      10.785  18.568   2.497  1.00  4.11           H  
ATOM    393 1HD1 LEU A  27      11.997  19.791   4.231  1.00  4.11           H  
ATOM    394 2HD1 LEU A  27      13.017  19.508   2.800  1.00  4.11           H  
ATOM    395 3HD1 LEU A  27      12.308  21.115   3.085  1.00  4.11           H  
ATOM    396 1HD2 LEU A  27       9.493  20.109   3.927  1.00  4.11           H  
ATOM    397 2HD2 LEU A  27       9.789  21.428   2.769  1.00  4.11           H  
ATOM    398 3HD2 LEU A  27       8.815  20.023   2.284  1.00  4.11           H  
ATOM    399  N   SER A  28       9.679  19.223  -2.399  1.00  3.63           N  
ATOM    400  CA  SER A  28       9.858  19.466  -3.830  1.00  3.63           C  
ATOM    401  C   SER A  28       8.806  18.788  -4.678  1.00  3.63           C  
ATOM    402  O   SER A  28       8.429  17.644  -4.428  1.00  3.63           O  
ATOM    403  CB  SER A  28      11.208  18.974  -4.316  1.00  3.63           C  
ATOM    404  OG  SER A  28      11.355  19.204  -5.714  1.00  3.63           O  
ATOM    405  H   SER A  28       9.074  18.458  -2.081  1.00  3.63           H  
ATOM    406  HA  SER A  28       9.792  20.541  -4.002  1.00  3.63           H  
ATOM    407 1HB  SER A  28      12.004  19.483  -3.775  1.00  3.63           H  
ATOM    408 2HB  SER A  28      11.300  17.908  -4.106  1.00  3.63           H  
ATOM    409  HG  SER A  28      10.629  18.696  -6.185  1.00  3.63           H  
ATOM    410  N   GLY A  29       8.399  19.452  -5.743  1.00  3.22           N  
ATOM    411  CA  GLY A  29       7.510  18.799  -6.678  1.00  3.22           C  
ATOM    412  C   GLY A  29       8.372  17.974  -7.608  1.00  3.22           C  
ATOM    413  O   GLY A  29       9.600  17.948  -7.462  1.00  3.22           O  
ATOM    414  H   GLY A  29       8.720  20.397  -5.908  1.00  3.22           H  
ATOM    415 1HA  GLY A  29       6.803  18.160  -6.147  1.00  3.22           H  
ATOM    416 2HA  GLY A  29       6.943  19.537  -7.240  1.00  3.22           H  
ATOM    417  N   CYS A  30       7.729  17.320  -8.560  1.00  2.91           N  
ATOM    418  CA  CYS A  30       8.403  16.472  -9.529  1.00  2.91           C  
ATOM    419  C   CYS A  30       8.934  17.384 -10.644  1.00  2.91           C  
ATOM    420  O   CYS A  30       8.223  18.317 -11.007  1.00  2.91           O  
ATOM    421  CB  CYS A  30       7.374  15.487 -10.086  1.00  2.91           C  
ATOM    422  SG  CYS A  30       6.626  14.486  -8.775  1.00  2.91           S  
ATOM    423  H   CYS A  30       6.724  17.404  -8.606  1.00  2.91           H  
ATOM    424  HA  CYS A  30       9.192  15.923  -9.023  1.00  2.91           H  
ATOM    425 1HB  CYS A  30       6.584  16.021 -10.609  1.00  2.91           H  
ATOM    426 2HB  CYS A  30       7.855  14.815 -10.795  1.00  2.91           H  
ATOM    427  N   PRO A  31      10.137  17.173 -11.223  1.00  2.71           N  
ATOM    428  CA  PRO A  31      10.665  17.916 -12.365  1.00  2.71           C  
ATOM    429  C   PRO A  31       9.663  17.968 -13.515  1.00  2.71           C  
ATOM    430  O   PRO A  31       9.595  18.949 -14.253  1.00  2.71           O  
ATOM    431  CB  PRO A  31      11.913  17.113 -12.731  1.00  2.71           C  
ATOM    432  CG  PRO A  31      12.349  16.511 -11.423  1.00  2.71           C  
ATOM    433  CD  PRO A  31      11.055  16.149 -10.723  1.00  2.71           C  
ATOM    434  HA  PRO A  31      10.938  18.930 -12.035  1.00  2.71           H  
ATOM    435 1HB  PRO A  31      11.664  16.354 -13.488  1.00  2.71           H  
ATOM    436 2HB  PRO A  31      12.671  17.775 -13.177  1.00  2.71           H  
ATOM    437 1HG  PRO A  31      12.992  15.637 -11.600  1.00  2.71           H  
ATOM    438 2HG  PRO A  31      12.946  17.236 -10.852  1.00  2.71           H  
ATOM    439 1HD  PRO A  31      10.735  15.179 -11.070  1.00  2.71           H  
ATOM    440 2HD  PRO A  31      11.204  16.204  -9.634  1.00  2.71           H  
ATOM    441  N   ILE A  32       8.856  16.916 -13.642  1.00  2.62           N  
ATOM    442  CA  ILE A  32       7.837  16.852 -14.672  1.00  2.62           C  
ATOM    443  C   ILE A  32       6.792  17.929 -14.411  1.00  2.62           C  
ATOM    444  O   ILE A  32       6.414  18.686 -15.312  1.00  2.62           O  
ATOM    445  CB  ILE A  32       7.198  15.456 -14.663  1.00  2.62           C  
ATOM    446  CG1 ILE A  32       8.250  14.417 -15.124  1.00  2.62           C  
ATOM    447  CG2 ILE A  32       5.941  15.413 -15.517  1.00  2.62           C  
ATOM    448  CD1 ILE A  32       7.860  12.965 -14.895  1.00  2.62           C  
ATOM    449  H   ILE A  32       8.959  16.133 -13.017  1.00  2.62           H  
ATOM    450  HA  ILE A  32       8.297  17.036 -15.642  1.00  2.62           H  
ATOM    451  HB  ILE A  32       6.931  15.205 -13.639  1.00  2.62           H  
ATOM    452 1HG1 ILE A  32       8.421  14.557 -16.191  1.00  2.62           H  
ATOM    453 2HG1 ILE A  32       9.184  14.605 -14.596  1.00  2.62           H  
ATOM    454 1HG2 ILE A  32       5.502  14.416 -15.473  1.00  2.62           H  
ATOM    455 2HG2 ILE A  32       5.216  16.136 -15.144  1.00  2.62           H  
ATOM    456 3HG2 ILE A  32       6.191  15.652 -16.548  1.00  2.62           H  
ATOM    457 1HD1 ILE A  32       8.658  12.318 -15.259  1.00  2.62           H  
ATOM    458 2HD1 ILE A  32       7.714  12.788 -13.845  1.00  2.62           H  
ATOM    459 3HD1 ILE A  32       6.941  12.741 -15.432  1.00  2.62           H  
ATOM    460  N   ALA A  33       6.337  18.002 -13.161  1.00  2.62           N  
ATOM    461  CA  ALA A  33       5.370  19.002 -12.751  1.00  2.62           C  
ATOM    462  C   ALA A  33       5.961  20.386 -12.918  1.00  2.62           C  
ATOM    463  O   ALA A  33       5.293  21.319 -13.362  1.00  2.62           O  
ATOM    464  CB  ALA A  33       4.977  18.790 -11.305  1.00  2.62           C  
ATOM    465  H   ALA A  33       6.704  17.366 -12.469  1.00  2.62           H  
ATOM    466  HA  ALA A  33       4.491  18.919 -13.392  1.00  2.62           H  
ATOM    467 1HB  ALA A  33       4.248  19.540 -11.010  1.00  2.62           H  
ATOM    468 2HB  ALA A  33       4.551  17.799 -11.192  1.00  2.62           H  
ATOM    469 3HB  ALA A  33       5.849  18.878 -10.669  1.00  2.62           H  
ATOM    470  N   ALA A  34       7.246  20.511 -12.569  1.00  2.68           N  
ATOM    471  CA  ALA A  34       7.903  21.796 -12.677  1.00  2.68           C  
ATOM    472  C   ALA A  34       7.924  22.248 -14.118  1.00  2.68           C  
ATOM    473  O   ALA A  34       7.631  23.406 -14.407  1.00  2.68           O  
ATOM    474  CB  ALA A  34       9.318  21.709 -12.140  1.00  2.68           C  
ATOM    475  H   ALA A  34       7.747  19.709 -12.199  1.00  2.68           H  
ATOM    476  HA  ALA A  34       7.339  22.519 -12.093  1.00  2.68           H  
ATOM    477 1HB  ALA A  34       9.792  22.687 -12.213  1.00  2.68           H  
ATOM    478 2HB  ALA A  34       9.292  21.388 -11.099  1.00  2.68           H  
ATOM    479 3HB  ALA A  34       9.881  20.995 -12.725  1.00  2.68           H  
ATOM    480  N   ALA A  35       8.207  21.327 -15.040  1.00  2.76           N  
ATOM    481  CA  ALA A  35       8.247  21.673 -16.447  1.00  2.76           C  
ATOM    482  C   ALA A  35       6.892  22.176 -16.921  1.00  2.76           C  
ATOM    483  O   ALA A  35       6.818  23.164 -17.658  1.00  2.76           O  
ATOM    484  CB  ALA A  35       8.675  20.470 -17.261  1.00  2.76           C  
ATOM    485  H   ALA A  35       8.448  20.378 -14.754  1.00  2.76           H  
ATOM    486  HA  ALA A  35       8.973  22.472 -16.579  1.00  2.76           H  
ATOM    487 1HB  ALA A  35       8.728  20.740 -18.312  1.00  2.76           H  
ATOM    488 2HB  ALA A  35       9.653  20.133 -16.917  1.00  2.76           H  
ATOM    489 3HB  ALA A  35       7.951  19.668 -17.127  1.00  2.76           H  
ATOM    490  N   GLU A  36       5.812  21.533 -16.465  1.00  2.87           N  
ATOM    491  CA  GLU A  36       4.478  21.979 -16.852  1.00  2.87           C  
ATOM    492  C   GLU A  36       4.193  23.377 -16.315  1.00  2.87           C  
ATOM    493  O   GLU A  36       3.708  24.254 -17.042  1.00  2.87           O  
ATOM    494  CB  GLU A  36       3.403  21.000 -16.363  1.00  2.87           C  
ATOM    495  CG  GLU A  36       1.975  21.410 -16.757  1.00  2.87           C  
ATOM    496  CD  GLU A  36       0.887  20.420 -16.358  1.00  2.87           C  
ATOM    497  OE1 GLU A  36       1.189  19.375 -15.834  1.00  2.87           O  
ATOM    498  OE2 GLU A  36      -0.266  20.747 -16.569  1.00  2.87           O  
ATOM    499  H   GLU A  36       5.930  20.709 -15.869  1.00  2.87           H  
ATOM    500  HA  GLU A  36       4.431  22.017 -17.939  1.00  2.87           H  
ATOM    501 1HB  GLU A  36       3.604  20.008 -16.766  1.00  2.87           H  
ATOM    502 2HB  GLU A  36       3.447  20.926 -15.276  1.00  2.87           H  
ATOM    503 1HG  GLU A  36       1.761  22.367 -16.282  1.00  2.87           H  
ATOM    504 2HG  GLU A  36       1.944  21.561 -17.835  1.00  2.87           H  
ATOM    505  N   LYS A  37       4.513  23.599 -15.040  1.00  3.05           N  
ATOM    506  CA  LYS A  37       4.259  24.889 -14.419  1.00  3.05           C  
ATOM    507  C   LYS A  37       5.078  25.986 -15.089  1.00  3.05           C  
ATOM    508  O   LYS A  37       4.579  27.097 -15.313  1.00  3.05           O  
ATOM    509  CB  LYS A  37       4.567  24.811 -12.926  1.00  3.05           C  
ATOM    510  CG  LYS A  37       3.567  23.963 -12.125  1.00  3.05           C  
ATOM    511  CD  LYS A  37       3.954  23.881 -10.658  1.00  3.05           C  
ATOM    512  CE  LYS A  37       2.972  23.025  -9.870  1.00  3.05           C  
ATOM    513  NZ  LYS A  37       3.348  22.934  -8.431  1.00  3.05           N  
ATOM    514  H   LYS A  37       4.919  22.842 -14.486  1.00  3.05           H  
ATOM    515  HA  LYS A  37       3.204  25.130 -14.548  1.00  3.05           H  
ATOM    516 1HB  LYS A  37       5.559  24.372 -12.790  1.00  3.05           H  
ATOM    517 2HB  LYS A  37       4.589  25.812 -12.502  1.00  3.05           H  
ATOM    518 1HG  LYS A  37       2.575  24.403 -12.207  1.00  3.05           H  
ATOM    519 2HG  LYS A  37       3.533  22.958 -12.543  1.00  3.05           H  
ATOM    520 1HD  LYS A  37       4.950  23.439 -10.579  1.00  3.05           H  
ATOM    521 2HD  LYS A  37       3.984  24.882 -10.230  1.00  3.05           H  
ATOM    522 1HE  LYS A  37       1.977  23.460  -9.949  1.00  3.05           H  
ATOM    523 2HE  LYS A  37       2.954  22.018 -10.294  1.00  3.05           H  
ATOM    524 1HZ  LYS A  37       2.676  22.361  -7.941  1.00  3.05           H  
ATOM    525 2HZ  LYS A  37       4.266  22.520  -8.348  1.00  3.05           H  
ATOM    526 3HZ  LYS A  37       3.358  23.860  -8.026  1.00  3.05           H  
ATOM    527  N   LEU A  38       6.327  25.678 -15.433  1.00  3.38           N  
ATOM    528  CA  LEU A  38       7.175  26.643 -16.104  1.00  3.38           C  
ATOM    529  C   LEU A  38       6.644  26.950 -17.485  1.00  3.38           C  
ATOM    530  O   LEU A  38       6.600  28.108 -17.892  1.00  3.38           O  
ATOM    531  CB  LEU A  38       8.601  26.111 -16.196  1.00  3.38           C  
ATOM    532  CG  LEU A  38       9.353  26.042 -14.869  1.00  3.38           C  
ATOM    533  CD1 LEU A  38      10.641  25.263 -15.061  1.00  3.38           C  
ATOM    534  CD2 LEU A  38       9.633  27.460 -14.401  1.00  3.38           C  
ATOM    535  H   LEU A  38       6.703  24.757 -15.213  1.00  3.38           H  
ATOM    536  HA  LEU A  38       7.182  27.561 -15.520  1.00  3.38           H  
ATOM    537 1HB  LEU A  38       8.561  25.102 -16.610  1.00  3.38           H  
ATOM    538 2HB  LEU A  38       9.168  26.743 -16.879  1.00  3.38           H  
ATOM    539  HG  LEU A  38       8.749  25.538 -14.126  1.00  3.38           H  
ATOM    540 1HD1 LEU A  38      11.179  25.211 -14.116  1.00  3.38           H  
ATOM    541 2HD1 LEU A  38      10.400  24.253 -15.396  1.00  3.38           H  
ATOM    542 3HD1 LEU A  38      11.258  25.760 -15.808  1.00  3.38           H  
ATOM    543 1HD2 LEU A  38      10.168  27.430 -13.452  1.00  3.38           H  
ATOM    544 2HD2 LEU A  38      10.241  27.975 -15.148  1.00  3.38           H  
ATOM    545 3HD2 LEU A  38       8.691  27.992 -14.271  1.00  3.38           H  
ATOM    546  N   ALA A  39       6.183  25.924 -18.204  1.00  3.94           N  
ATOM    547  CA  ALA A  39       5.675  26.158 -19.541  1.00  3.94           C  
ATOM    548  C   ALA A  39       4.489  27.102 -19.503  1.00  3.94           C  
ATOM    549  O   ALA A  39       4.438  28.070 -20.266  1.00  3.94           O  
ATOM    550  CB  ALA A  39       5.263  24.843 -20.175  1.00  3.94           C  
ATOM    551  H   ALA A  39       6.229  24.969 -17.846  1.00  3.94           H  
ATOM    552  HA  ALA A  39       6.464  26.621 -20.131  1.00  3.94           H  
ATOM    553 1HB  ALA A  39       4.897  25.021 -21.184  1.00  3.94           H  
ATOM    554 2HB  ALA A  39       6.123  24.174 -20.207  1.00  3.94           H  
ATOM    555 3HB  ALA A  39       4.474  24.385 -19.576  1.00  3.94           H  
ATOM    556  N   LYS A  40       3.585  26.877 -18.547  1.00  4.85           N  
ATOM    557  CA  LYS A  40       2.407  27.723 -18.426  1.00  4.85           C  
ATOM    558  C   LYS A  40       2.796  29.127 -17.992  1.00  4.85           C  
ATOM    559  O   LYS A  40       2.235  30.118 -18.474  1.00  4.85           O  
ATOM    560  CB  LYS A  40       1.421  27.092 -17.449  1.00  4.85           C  
ATOM    561  CG  LYS A  40       0.758  25.822 -17.993  1.00  4.85           C  
ATOM    562  CD  LYS A  40      -0.193  25.196 -16.987  1.00  4.85           C  
ATOM    563  CE  LYS A  40      -0.829  23.924 -17.551  1.00  4.85           C  
ATOM    564  NZ  LYS A  40      -1.736  23.262 -16.568  1.00  4.85           N  
ATOM    565  H   LYS A  40       3.694  26.070 -17.928  1.00  4.85           H  
ATOM    566  HA  LYS A  40       1.929  27.791 -19.402  1.00  4.85           H  
ATOM    567 1HB  LYS A  40       1.947  26.829 -16.526  1.00  4.85           H  
ATOM    568 2HB  LYS A  40       0.643  27.811 -17.198  1.00  4.85           H  
ATOM    569 1HG  LYS A  40       0.212  26.061 -18.907  1.00  4.85           H  
ATOM    570 2HG  LYS A  40       1.537  25.097 -18.237  1.00  4.85           H  
ATOM    571 1HD  LYS A  40       0.364  24.943 -16.080  1.00  4.85           H  
ATOM    572 2HD  LYS A  40      -0.979  25.902 -16.729  1.00  4.85           H  
ATOM    573 1HE  LYS A  40      -1.398  24.175 -18.442  1.00  4.85           H  
ATOM    574 2HE  LYS A  40      -0.042  23.227 -17.822  1.00  4.85           H  
ATOM    575 1HZ  LYS A  40      -2.126  22.420 -16.984  1.00  4.85           H  
ATOM    576 2HZ  LYS A  40      -1.211  23.012 -15.735  1.00  4.85           H  
ATOM    577 3HZ  LYS A  40      -2.481  23.889 -16.315  1.00  4.85           H  
ATOM    578  N   SER A  41       3.784  29.227 -17.103  1.00  6.29           N  
ATOM    579  CA  SER A  41       4.229  30.525 -16.636  1.00  6.29           C  
ATOM    580  C   SER A  41       4.790  31.317 -17.806  1.00  6.29           C  
ATOM    581  O   SER A  41       4.510  32.510 -17.945  1.00  6.29           O  
ATOM    582  CB  SER A  41       5.287  30.358 -15.564  1.00  6.29           C  
ATOM    583  OG  SER A  41       4.753  29.726 -14.425  1.00  6.29           O  
ATOM    584  H   SER A  41       4.215  28.390 -16.709  1.00  6.29           H  
ATOM    585  HA  SER A  41       3.377  31.062 -16.222  1.00  6.29           H  
ATOM    586 1HB  SER A  41       6.114  29.771 -15.955  1.00  6.29           H  
ATOM    587 2HB  SER A  41       5.682  31.335 -15.292  1.00  6.29           H  
ATOM    588  HG  SER A  41       4.531  28.808 -14.713  1.00  6.29           H  
ATOM    589  N   HIS A  42       5.541  30.646 -18.681  1.00  8.43           N  
ATOM    590  CA  HIS A  42       6.135  31.318 -19.821  1.00  8.43           C  
ATOM    591  C   HIS A  42       5.043  31.777 -20.792  1.00  8.43           C  
ATOM    592  O   HIS A  42       5.123  32.872 -21.361  1.00  8.43           O  
ATOM    593  CB  HIS A  42       7.167  30.426 -20.513  1.00  8.43           C  
ATOM    594  CG  HIS A  42       8.418  30.170 -19.662  1.00  8.43           C  
ATOM    595  ND1 HIS A  42       9.153  31.190 -19.073  1.00  8.43           N  
ATOM    596  CD2 HIS A  42       9.047  29.015 -19.323  1.00  8.43           C  
ATOM    597  CE1 HIS A  42      10.167  30.668 -18.405  1.00  8.43           C  
ATOM    598  NE2 HIS A  42      10.131  29.353 -18.543  1.00  8.43           N  
ATOM    599  H   HIS A  42       5.741  29.657 -18.520  1.00  8.43           H  
ATOM    600  HA  HIS A  42       6.660  32.205 -19.480  1.00  8.43           H  
ATOM    601 1HB  HIS A  42       6.710  29.460 -20.740  1.00  8.43           H  
ATOM    602 2HB  HIS A  42       7.473  30.877 -21.454  1.00  8.43           H  
ATOM    603  HD1 HIS A  42       8.947  32.189 -19.094  1.00  8.43           H  
ATOM    604  HD2 HIS A  42       8.845  27.968 -19.553  1.00  8.43           H  
ATOM    605  HE1 HIS A  42      10.860  31.313 -17.869  1.00  8.43           H  
ATOM    606  N   GLU A  43       3.995  30.960 -20.971  1.00 11.34           N  
ATOM    607  CA  GLU A  43       2.903  31.373 -21.850  1.00 11.34           C  
ATOM    608  C   GLU A  43       2.248  32.649 -21.311  1.00 11.34           C  
ATOM    609  O   GLU A  43       1.858  33.523 -22.087  1.00 11.34           O  
ATOM    610  CB  GLU A  43       1.844  30.268 -21.994  1.00 11.34           C  
ATOM    611  CG  GLU A  43       2.291  29.044 -22.802  1.00 11.34           C  
ATOM    612  CD  GLU A  43       1.237  27.949 -22.876  1.00 11.34           C  
ATOM    613  OE1 GLU A  43       0.212  28.080 -22.245  1.00 11.34           O  
ATOM    614  OE2 GLU A  43       1.465  26.982 -23.565  1.00 11.34           O  
ATOM    615  H   GLU A  43       3.975  30.045 -20.518  1.00 11.34           H  
ATOM    616  HA  GLU A  43       3.314  31.590 -22.835  1.00 11.34           H  
ATOM    617 1HB  GLU A  43       1.543  29.926 -21.006  1.00 11.34           H  
ATOM    618 2HB  GLU A  43       0.960  30.681 -22.478  1.00 11.34           H  
ATOM    619 1HG  GLU A  43       2.535  29.366 -23.812  1.00 11.34           H  
ATOM    620 2HG  GLU A  43       3.193  28.644 -22.357  1.00 11.34           H  
ATOM    621  N   LYS A  44       2.131  32.757 -19.982  1.00 14.78           N  
ATOM    622  CA  LYS A  44       1.555  33.942 -19.349  1.00 14.78           C  
ATOM    623  C   LYS A  44       2.471  35.169 -19.481  1.00 14.78           C  
ATOM    624  O   LYS A  44       1.992  36.289 -19.678  1.00 14.78           O  
ATOM    625  CB  LYS A  44       1.253  33.662 -17.875  1.00 14.78           C  
ATOM    626  CG  LYS A  44       0.099  32.689 -17.647  1.00 14.78           C  
ATOM    627  CD  LYS A  44      -0.114  32.421 -16.167  1.00 14.78           C  
ATOM    628  CE  LYS A  44      -1.249  31.437 -15.939  1.00 14.78           C  
ATOM    629  NZ  LYS A  44      -1.445  31.146 -14.493  1.00 14.78           N  
ATOM    630  H   LYS A  44       2.431  31.973 -19.399  1.00 14.78           H  
ATOM    631  HA  LYS A  44       0.618  34.175 -19.853  1.00 14.78           H  
ATOM    632 1HB  LYS A  44       2.138  33.249 -17.397  1.00 14.78           H  
ATOM    633 2HB  LYS A  44       1.015  34.596 -17.370  1.00 14.78           H  
ATOM    634 1HG  LYS A  44      -0.813  33.104 -18.069  1.00 14.78           H  
ATOM    635 2HG  LYS A  44       0.316  31.749 -18.151  1.00 14.78           H  
ATOM    636 1HD  LYS A  44       0.803  32.007 -15.742  1.00 14.78           H  
ATOM    637 2HD  LYS A  44      -0.341  33.356 -15.656  1.00 14.78           H  
ATOM    638 1HE  LYS A  44      -2.169  31.855 -16.345  1.00 14.78           H  
ATOM    639 2HE  LYS A  44      -1.022  30.506 -16.460  1.00 14.78           H  
ATOM    640 1HZ  LYS A  44      -2.205  30.491 -14.380  1.00 14.78           H  
ATOM    641 2HZ  LYS A  44      -0.598  30.749 -14.112  1.00 14.78           H  
ATOM    642 3HZ  LYS A  44      -1.665  32.002 -14.003  1.00 14.78           H  
ATOM    643  N   GLN A  45       3.788  34.957 -19.374  1.00 18.26           N  
ATOM    644  CA  GLN A  45       4.777  36.037 -19.493  1.00 18.26           C  
ATOM    645  C   GLN A  45       4.802  36.661 -20.886  1.00 18.26           C  
ATOM    646  O   GLN A  45       4.982  37.870 -21.033  1.00 18.26           O  
ATOM    647  CB  GLN A  45       6.185  35.510 -19.195  1.00 18.26           C  
ATOM    648  CG  GLN A  45       6.459  35.131 -17.752  1.00 18.26           C  
ATOM    649  CD  GLN A  45       7.792  34.379 -17.604  1.00 18.26           C  
ATOM    650  OE1 GLN A  45       8.358  33.888 -18.602  1.00 18.26           O  
ATOM    651  NE2 GLN A  45       8.289  34.284 -16.373  1.00 18.26           N  
ATOM    652  H   GLN A  45       4.113  34.012 -19.174  1.00 18.26           H  
ATOM    653  HA  GLN A  45       4.520  36.814 -18.776  1.00 18.26           H  
ATOM    654 1HB  GLN A  45       6.367  34.630 -19.807  1.00 18.26           H  
ATOM    655 2HB  GLN A  45       6.917  36.260 -19.489  1.00 18.26           H  
ATOM    656 1HG  GLN A  45       6.523  36.045 -17.164  1.00 18.26           H  
ATOM    657 2HG  GLN A  45       5.662  34.513 -17.379  1.00 18.26           H  
ATOM    658 1HE2 GLN A  45       9.153  33.804 -16.214  1.00 18.26           H  
ATOM    659 2HE2 GLN A  45       7.799  34.695 -15.603  1.00 18.26           H  
ATOM    660  N   GLN A  46       4.642  35.827 -21.913  1.00 21.17           N  
ATOM    661  CA  GLN A  46       4.697  36.284 -23.297  1.00 21.17           C  
ATOM    662  C   GLN A  46       3.645  37.371 -23.593  1.00 21.17           C  
ATOM    663  O   GLN A  46       2.444  37.131 -23.422  1.00 21.17           O  
ATOM    664  CB  GLN A  46       4.458  35.076 -24.213  1.00 21.17           C  
ATOM    665  CG  GLN A  46       4.375  35.355 -25.727  1.00 21.17           C  
ATOM    666  CD  GLN A  46       5.676  35.781 -26.382  1.00 21.17           C  
ATOM    667  OE1 GLN A  46       6.714  35.121 -26.250  1.00 21.17           O  
ATOM    668  NE2 GLN A  46       5.617  36.879 -27.131  1.00 21.17           N  
ATOM    669  H   GLN A  46       4.522  34.831 -21.721  1.00 21.17           H  
ATOM    670  HA  GLN A  46       5.701  36.647 -23.459  1.00 21.17           H  
ATOM    671 1HB  GLN A  46       5.254  34.345 -24.049  1.00 21.17           H  
ATOM    672 2HB  GLN A  46       3.525  34.590 -23.916  1.00 21.17           H  
ATOM    673 1HG  GLN A  46       4.027  34.452 -26.220  1.00 21.17           H  
ATOM    674 2HG  GLN A  46       3.652  36.160 -25.882  1.00 21.17           H  
ATOM    675 1HE2 GLN A  46       6.432  37.208 -27.607  1.00 21.17           H  
ATOM    676 2HE2 GLN A  46       4.740  37.379 -27.215  1.00 21.17           H  
ATOM    677  N   PRO A  47       4.042  38.573 -24.074  1.00 22.74           N  
ATOM    678  CA  PRO A  47       3.129  39.647 -24.396  1.00 22.74           C  
ATOM    679  C   PRO A  47       2.280  39.254 -25.586  1.00 22.74           C  
ATOM    680  O   PRO A  47       2.759  38.623 -26.537  1.00 22.74           O  
ATOM    681  CB  PRO A  47       4.061  40.829 -24.684  1.00 22.74           C  
ATOM    682  CG  PRO A  47       5.382  40.200 -25.076  1.00 22.74           C  
ATOM    683  CD  PRO A  47       5.470  38.923 -24.255  1.00 22.74           C  
ATOM    684  HA  PRO A  47       2.497  39.848 -23.518  1.00 22.74           H  
ATOM    685 1HB  PRO A  47       3.631  41.462 -25.474  1.00 22.74           H  
ATOM    686 2HB  PRO A  47       4.144  41.458 -23.785  1.00 22.74           H  
ATOM    687 1HG  PRO A  47       5.405  40.006 -26.154  1.00 22.74           H  
ATOM    688 2HG  PRO A  47       6.207  40.896 -24.862  1.00 22.74           H  
ATOM    689 1HD  PRO A  47       6.018  38.198 -24.840  1.00 22.74           H  
ATOM    690 2HD  PRO A  47       5.939  39.113 -23.275  1.00 22.74           H  
ATOM    691  N   GLN A  48       1.041  39.702 -25.593  1.00 22.84           N  
ATOM    692  CA  GLN A  48       0.141  39.330 -26.671  1.00 22.84           C  
ATOM    693  C   GLN A  48       0.255  40.262 -27.866  1.00 22.84           C  
ATOM    694  O   GLN A  48      -0.651  41.049 -28.184  1.00 22.84           O  
ATOM    695  CB  GLN A  48      -1.271  39.246 -26.119  1.00 22.84           C  
ATOM    696  CG  GLN A  48      -1.378  38.212 -24.983  1.00 22.84           C  
ATOM    697  CD  GLN A  48      -1.106  36.781 -25.454  1.00 22.84           C  
ATOM    698  OE1 GLN A  48      -1.880  36.243 -26.254  1.00 22.84           O  
ATOM    699  NE2 GLN A  48      -0.016  36.157 -24.972  1.00 22.84           N  
ATOM    700  H   GLN A  48       0.697  40.252 -24.819  1.00 22.84           H  
ATOM    701  HA  GLN A  48       0.418  38.330 -27.009  1.00 22.84           H  
ATOM    702 1HB  GLN A  48      -1.579  40.219 -25.738  1.00 22.84           H  
ATOM    703 2HB  GLN A  48      -1.963  38.964 -26.914  1.00 22.84           H  
ATOM    704 1HG  GLN A  48      -0.641  38.458 -24.216  1.00 22.84           H  
ATOM    705 2HG  GLN A  48      -2.382  38.249 -24.560  1.00 22.84           H  
ATOM    706 1HE2 GLN A  48       0.189  35.223 -25.260  1.00 22.84           H  
ATOM    707 2HE2 GLN A  48       0.630  36.605 -24.306  1.00 22.84           H  
ATOM    708  N   THR A  49       1.382  40.135 -28.553  1.00 21.90           N  
ATOM    709  CA  THR A  49       1.773  41.006 -29.659  1.00 21.90           C  
ATOM    710  C   THR A  49       1.025  40.718 -30.960  1.00 21.90           C  
ATOM    711  O   THR A  49       1.626  40.418 -31.989  1.00 21.90           O  
ATOM    712  CB  THR A  49       3.288  40.892 -29.903  1.00 21.90           C  
ATOM    713  OG1 THR A  49       3.629  39.523 -30.152  1.00 21.90           O  
ATOM    714  CG2 THR A  49       4.037  41.363 -28.673  1.00 21.90           C  
ATOM    715  H   THR A  49       2.033  39.427 -28.206  1.00 21.90           H  
ATOM    716  HA  THR A  49       1.553  42.034 -29.369  1.00 21.90           H  
ATOM    717  HB  THR A  49       3.570  41.500 -30.764  1.00 21.90           H  
ATOM    718  HG1 THR A  49       3.346  38.987 -29.405  1.00 21.90           H  
ATOM    719 1HG2 THR A  49       5.111  41.275 -28.840  1.00 21.90           H  
ATOM    720 2HG2 THR A  49       3.786  42.402 -28.467  1.00 21.90           H  
ATOM    721 3HG2 THR A  49       3.750  40.746 -27.832  1.00 21.90           H  
ATOM    722  N   GLY A  50      -0.299  40.817 -30.889  1.00 20.64           N  
ATOM    723  CA  GLY A  50      -1.185  40.620 -32.016  1.00 20.64           C  
ATOM    724  C   GLY A  50      -2.544  41.166 -31.628  1.00 20.64           C  
ATOM    725  O   GLY A  50      -3.523  41.002 -32.349  1.00 20.64           O  
ATOM    726  H   GLY A  50      -0.707  41.069 -29.993  1.00 20.64           H  
ATOM    727 1HA  GLY A  50      -0.803  41.143 -32.892  1.00 20.64           H  
ATOM    728 2HA  GLY A  50      -1.257  39.560 -32.256  1.00 20.64           H  
ATOM    729  N   ASP A  51      -2.560  41.872 -30.495  1.00 19.76           N  
ATOM    730  CA  ASP A  51      -3.764  42.525 -29.974  1.00 19.76           C  
ATOM    731  C   ASP A  51      -4.014  43.887 -30.646  1.00 19.76           C  
ATOM    732  O   ASP A  51      -3.317  44.856 -30.341  1.00 19.76           O  
ATOM    733  CB  ASP A  51      -3.612  42.725 -28.464  1.00 19.76           C  
ATOM    734  CG  ASP A  51      -4.813  43.391 -27.745  1.00 19.76           C  
ATOM    735  OD1 ASP A  51      -5.682  43.983 -28.387  1.00 19.76           O  
ATOM    736  OD2 ASP A  51      -4.823  43.325 -26.513  1.00 19.76           O  
ATOM    737  H   ASP A  51      -1.702  41.898 -29.943  1.00 19.76           H  
ATOM    738  HA  ASP A  51      -4.586  41.842 -30.132  1.00 19.76           H  
ATOM    739 1HB  ASP A  51      -3.423  41.751 -27.997  1.00 19.76           H  
ATOM    740 2HB  ASP A  51      -2.725  43.332 -28.283  1.00 19.76           H  
ATOM    741  N   PRO A  52      -5.036  44.020 -31.517  1.00 19.45           N  
ATOM    742  CA  PRO A  52      -5.297  45.192 -32.323  1.00 19.45           C  
ATOM    743  C   PRO A  52      -5.727  46.393 -31.498  1.00 19.45           C  
ATOM    744  O   PRO A  52      -5.632  47.526 -31.963  1.00 19.45           O  
ATOM    745  CB  PRO A  52      -6.438  44.731 -33.237  1.00 19.45           C  
ATOM    746  CG  PRO A  52      -7.145  43.651 -32.451  1.00 19.45           C  
ATOM    747  CD  PRO A  52      -6.061  42.962 -31.653  1.00 19.45           C  
ATOM    748  HA  PRO A  52      -4.397  45.427 -32.908  1.00 19.45           H  
ATOM    749 1HB  PRO A  52      -7.094  45.581 -33.477  1.00 19.45           H  
ATOM    750 2HB  PRO A  52      -6.028  44.364 -34.191  1.00 19.45           H  
ATOM    751 1HG  PRO A  52      -7.916  44.099 -31.807  1.00 19.45           H  
ATOM    752 2HG  PRO A  52      -7.664  42.964 -33.136  1.00 19.45           H  
ATOM    753 1HD  PRO A  52      -6.484  42.697 -30.668  1.00 19.45           H  
ATOM    754 2HD  PRO A  52      -5.676  42.099 -32.200  1.00 19.45           H  
ATOM    755  N   SER A  53      -6.159  46.184 -30.249  1.00 19.76           N  
ATOM    756  CA  SER A  53      -6.647  47.324 -29.483  1.00 19.76           C  
ATOM    757  C   SER A  53      -5.491  48.165 -28.964  1.00 19.76           C  
ATOM    758  O   SER A  53      -5.689  49.267 -28.453  1.00 19.76           O  
ATOM    759  CB  SER A  53      -7.570  46.885 -28.354  1.00 19.76           C  
ATOM    760  OG  SER A  53      -6.893  46.193 -27.343  1.00 19.76           O  
ATOM    761  H   SER A  53      -6.148  45.256 -29.804  1.00 19.76           H  
ATOM    762  HA  SER A  53      -7.236  47.951 -30.153  1.00 19.76           H  
ATOM    763 1HB  SER A  53      -8.055  47.760 -27.928  1.00 19.76           H  
ATOM    764 2HB  SER A  53      -8.351  46.247 -28.765  1.00 19.76           H  
ATOM    765  HG  SER A  53      -6.503  45.394 -27.767  1.00 19.76           H  
ATOM    766  N   LYS A  54      -4.272  47.638 -29.099  1.00 20.64           N  
ATOM    767  CA  LYS A  54      -3.080  48.328 -28.657  1.00 20.64           C  
ATOM    768  C   LYS A  54      -2.333  48.930 -29.851  1.00 20.64           C  
ATOM    769  O   LYS A  54      -1.218  49.439 -29.698  1.00 20.64           O  
ATOM    770  CB  LYS A  54      -2.198  47.357 -27.877  1.00 20.64           C  
ATOM    771  CG  LYS A  54      -2.858  46.853 -26.571  1.00 20.64           C  
ATOM    772  CD  LYS A  54      -1.988  45.838 -25.833  1.00 20.64           C  
ATOM    773  CE  LYS A  54      -2.618  45.421 -24.496  1.00 20.64           C  
ATOM    774  NZ  LYS A  54      -3.928  44.711 -24.686  1.00 20.64           N  
ATOM    775  H   LYS A  54      -4.158  46.713 -29.521  1.00 20.64           H  
ATOM    776  HA  LYS A  54      -3.369  49.145 -27.998  1.00 20.64           H  
ATOM    777 1HB  LYS A  54      -1.987  46.483 -28.500  1.00 20.64           H  
ATOM    778 2HB  LYS A  54      -1.248  47.832 -27.633  1.00 20.64           H  
ATOM    779 1HG  LYS A  54      -3.063  47.698 -25.916  1.00 20.64           H  
ATOM    780 2HG  LYS A  54      -3.810  46.368 -26.816  1.00 20.64           H  
ATOM    781 1HD  LYS A  54      -1.873  44.948 -26.457  1.00 20.64           H  
ATOM    782 2HD  LYS A  54      -1.005  46.263 -25.646  1.00 20.64           H  
ATOM    783 1HE  LYS A  54      -1.930  44.756 -23.976  1.00 20.64           H  
ATOM    784 2HE  LYS A  54      -2.784  46.306 -23.884  1.00 20.64           H  
ATOM    785 1HZ  LYS A  54      -4.315  44.446 -23.805  1.00 20.64           H  
ATOM    786 2HZ  LYS A  54      -4.584  45.307 -25.164  1.00 20.64           H  
ATOM    787 3HZ  LYS A  54      -3.814  43.865 -25.263  1.00 20.64           H  
ATOM    788  N   SER A  55      -2.947  48.871 -31.044  1.00 21.90           N  
ATOM    789  CA  SER A  55      -2.327  49.394 -32.254  1.00 21.90           C  
ATOM    790  C   SER A  55      -3.031  50.664 -32.724  1.00 21.90           C  
ATOM    791  O   SER A  55      -4.171  50.625 -33.187  1.00 21.90           O  
ATOM    792  CB  SER A  55      -2.367  48.341 -33.344  1.00 21.90           C  
ATOM    793  OG  SER A  55      -1.829  48.831 -34.543  1.00 21.90           O  
ATOM    794  H   SER A  55      -3.873  48.451 -31.132  1.00 21.90           H  
ATOM    795  HA  SER A  55      -1.287  49.638 -32.039  1.00 21.90           H  
ATOM    796 1HB  SER A  55      -1.807  47.465 -33.019  1.00 21.90           H  
ATOM    797 2HB  SER A  55      -3.399  48.028 -33.504  1.00 21.90           H  
ATOM    798  HG  SER A  55      -2.415  49.541 -34.820  1.00 21.90           H  
ATOM    799  N   SER A  56      -2.343  51.791 -32.595  1.00 23.24           N  
ATOM    800  CA  SER A  56      -2.909  53.092 -32.933  1.00 23.24           C  
ATOM    801  C   SER A  56      -1.813  54.112 -33.209  1.00 23.24           C  
ATOM    802  O   SER A  56      -0.748  54.068 -32.592  1.00 23.24           O  
ATOM    803  CB  SER A  56      -3.796  53.585 -31.805  1.00 23.24           C  
ATOM    804  OG  SER A  56      -4.339  54.836 -32.109  1.00 23.24           O  
ATOM    805  H   SER A  56      -1.404  51.745 -32.223  1.00 23.24           H  
ATOM    806  HA  SER A  56      -3.513  52.984 -33.834  1.00 23.24           H  
ATOM    807 1HB  SER A  56      -4.600  52.868 -31.628  1.00 23.24           H  
ATOM    808 2HB  SER A  56      -3.211  53.653 -30.889  1.00 23.24           H  
ATOM    809  HG  SER A  56      -3.588  55.407 -32.300  1.00 23.24           H  
ATOM    810  N   SER A  57      -2.083  55.032 -34.129  1.00 24.28           N  
ATOM    811  CA  SER A  57      -1.151  56.106 -34.459  1.00 24.28           C  
ATOM    812  C   SER A  57      -1.890  57.289 -35.069  1.00 24.28           C  
ATOM    813  O   SER A  57      -2.881  57.117 -35.779  1.00 24.28           O  
ATOM    814  CB  SER A  57      -0.086  55.613 -35.422  1.00 24.28           C  
ATOM    815  OG  SER A  57       0.822  56.636 -35.736  1.00 24.28           O  
ATOM    816  H   SER A  57      -2.974  54.993 -34.608  1.00 24.28           H  
ATOM    817  HA  SER A  57      -0.665  56.442 -33.541  1.00 24.28           H  
ATOM    818 1HB  SER A  57       0.449  54.772 -34.978  1.00 24.28           H  
ATOM    819 2HB  SER A  57      -0.561  55.255 -36.333  1.00 24.28           H  
ATOM    820  HG  SER A  57       0.293  57.360 -36.101  1.00 24.28           H  
ATOM    821  N   ASN A  58      -1.408  58.493 -34.788  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -1.986  59.714 -35.344  1.00 24.67           C  
ATOM    823  C   ASN A  58      -1.453  59.940 -36.753  1.00 24.67           C  
ATOM    824  O   ASN A  58      -0.252  60.127 -36.941  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.708  60.900 -34.442  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -2.424  62.179 -34.871  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -2.712  62.441 -36.048  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -2.726  62.998 -33.888  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.600  58.565 -34.184  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.068  59.585 -35.420  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -2.008  60.660 -33.421  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.635  61.095 -34.427  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.195  63.859 -34.083  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -2.483  62.760 -32.946  1.00 24.67           H  
ATOM    835  N   SER A  59      -2.336  59.859 -37.744  1.00 24.67           N  
ATOM    836  CA  SER A  59      -1.974  59.959 -39.160  1.00 24.67           C  
ATOM    837  C   SER A  59      -1.717  61.373 -39.688  1.00 24.67           C  
ATOM    838  O   SER A  59      -1.266  61.517 -40.830  1.00 24.67           O  
ATOM    839  CB  SER A  59      -3.075  59.358 -40.009  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.264  60.124 -39.928  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.307  59.703 -37.505  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.061  59.382 -39.307  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.744  59.310 -41.045  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -3.273  58.338 -39.681  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.043  61.061 -40.211  1.00 24.67           H  
ATOM    846  N   ASP A  60      -2.043  62.390 -38.893  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -1.972  63.770 -39.355  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.840  64.565 -38.698  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.243  64.688 -39.269  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.131  65.354 -37.797  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -3.316  64.449 -39.087  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -4.469  63.757 -39.836  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -4.191  62.866 -40.623  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -5.600  64.123 -39.623  1.00 24.67           O  
ATOM    855  H   ASP A  60      -2.350  62.204 -37.937  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -1.795  63.763 -40.431  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -3.527  64.424 -38.015  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -3.269  65.494 -39.392  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642247 MODEL 4 line_9_sample21
PFRMAT TS
TARGET line_9_sample21
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      -0.307   0.486  -0.593  1.00  7.26           N  
ATOM      2  CA  GLU A   1       1.085   0.775  -0.267  1.00  7.26           C  
ATOM      3  C   GLU A   1       1.373   2.268  -0.352  1.00  7.26           C  
ATOM      4  O   GLU A   1       1.622   2.804  -1.431  1.00  7.26           O  
ATOM      5  CB  GLU A   1       2.032   0.004  -1.197  1.00  7.26           C  
ATOM      6  CG  GLU A   1       1.978  -1.521  -1.039  1.00  7.26           C  
ATOM      7  CD  GLU A   1       2.931  -2.262  -1.965  1.00  7.26           C  
ATOM      8  OE1 GLU A   1       3.550  -1.630  -2.788  1.00  7.26           O  
ATOM      9  OE2 GLU A   1       3.036  -3.461  -1.838  1.00  7.26           O  
ATOM     10 1H   GLU A   1      -0.344  -0.127  -1.395  1.00  7.26           H  
ATOM     11 2H   GLU A   1      -0.754   0.039   0.194  1.00  7.26           H  
ATOM     12 3H   GLU A   1      -0.784   1.350  -0.807  1.00  7.26           H  
ATOM     13  HA  GLU A   1       1.272   0.452   0.758  1.00  7.26           H  
ATOM     14 1HB  GLU A   1       1.795   0.242  -2.234  1.00  7.26           H  
ATOM     15 2HB  GLU A   1       3.059   0.323  -1.013  1.00  7.26           H  
ATOM     16 1HG  GLU A   1       2.225  -1.774  -0.009  1.00  7.26           H  
ATOM     17 2HG  GLU A   1       0.960  -1.858  -1.231  1.00  7.26           H  
ATOM     18  N   ASN A   2       1.360   2.934   0.801  1.00  6.45           N  
ATOM     19  CA  ASN A   2       1.616   4.377   0.914  1.00  6.45           C  
ATOM     20  C   ASN A   2       2.993   4.666   1.505  1.00  6.45           C  
ATOM     21  O   ASN A   2       3.196   5.681   2.167  1.00  6.45           O  
ATOM     22  CB  ASN A   2       0.537   5.073   1.739  1.00  6.45           C  
ATOM     23  CG  ASN A   2      -0.814   5.190   1.036  1.00  6.45           C  
ATOM     24  OD1 ASN A   2      -0.926   5.644  -0.126  1.00  6.45           O  
ATOM     25  ND2 ASN A   2      -1.854   4.792   1.734  1.00  6.45           N  
ATOM     26  H   ASN A   2       1.162   2.431   1.656  1.00  6.45           H  
ATOM     27  HA  ASN A   2       1.607   4.799  -0.089  1.00  6.45           H  
ATOM     28 1HB  ASN A   2       0.394   4.528   2.672  1.00  6.45           H  
ATOM     29 2HB  ASN A   2       0.878   6.074   2.004  1.00  6.45           H  
ATOM     30 1HD2 ASN A   2      -2.773   4.846   1.339  1.00  6.45           H  
ATOM     31 2HD2 ASN A   2      -1.731   4.442   2.663  1.00  6.45           H  
ATOM     32  N   VAL A   3       3.915   3.732   1.311  1.00  5.56           N  
ATOM     33  CA  VAL A   3       5.264   3.826   1.852  1.00  5.56           C  
ATOM     34  C   VAL A   3       6.093   4.972   1.267  1.00  5.56           C  
ATOM     35  O   VAL A   3       6.741   5.716   2.004  1.00  5.56           O  
ATOM     36  CB  VAL A   3       5.992   2.501   1.583  1.00  5.56           C  
ATOM     37  CG1 VAL A   3       7.459   2.613   1.986  1.00  5.56           C  
ATOM     38  CG2 VAL A   3       5.275   1.385   2.331  1.00  5.56           C  
ATOM     39  H   VAL A   3       3.668   2.928   0.753  1.00  5.56           H  
ATOM     40  HA  VAL A   3       5.183   3.974   2.931  1.00  5.56           H  
ATOM     41  HB  VAL A   3       5.968   2.290   0.515  1.00  5.56           H  
ATOM     42 1HG1 VAL A   3       7.972   1.673   1.778  1.00  5.56           H  
ATOM     43 2HG1 VAL A   3       7.941   3.413   1.423  1.00  5.56           H  
ATOM     44 3HG1 VAL A   3       7.534   2.831   3.050  1.00  5.56           H  
ATOM     45 1HG2 VAL A   3       5.773   0.436   2.134  1.00  5.56           H  
ATOM     46 2HG2 VAL A   3       5.300   1.595   3.400  1.00  5.56           H  
ATOM     47 3HG2 VAL A   3       4.238   1.329   1.994  1.00  5.56           H  
ATOM     48  N   LEU A   4       6.087   5.109  -0.055  1.00  4.75           N  
ATOM     49  CA  LEU A   4       6.861   6.164  -0.693  1.00  4.75           C  
ATOM     50  C   LEU A   4       5.926   7.123  -1.437  1.00  4.75           C  
ATOM     51  O   LEU A   4       5.360   6.775  -2.481  1.00  4.75           O  
ATOM     52  CB  LEU A   4       7.893   5.552  -1.657  1.00  4.75           C  
ATOM     53  CG  LEU A   4       9.031   6.484  -2.133  1.00  4.75           C  
ATOM     54  CD1 LEU A   4       8.460   7.674  -2.863  1.00  4.75           C  
ATOM     55  CD2 LEU A   4       9.852   6.919  -0.934  1.00  4.75           C  
ATOM     56  H   LEU A   4       5.533   4.480  -0.616  1.00  4.75           H  
ATOM     57  HA  LEU A   4       7.390   6.728   0.074  1.00  4.75           H  
ATOM     58 1HB  LEU A   4       8.358   4.697  -1.168  1.00  4.75           H  
ATOM     59 2HB  LEU A   4       7.372   5.193  -2.547  1.00  4.75           H  
ATOM     60  HG  LEU A   4       9.674   5.945  -2.827  1.00  4.75           H  
ATOM     61 1HD1 LEU A   4       9.261   8.310  -3.180  1.00  4.75           H  
ATOM     62 2HD1 LEU A   4       7.881   7.346  -3.730  1.00  4.75           H  
ATOM     63 3HD1 LEU A   4       7.848   8.218  -2.224  1.00  4.75           H  
ATOM     64 1HD2 LEU A   4      10.665   7.564  -1.270  1.00  4.75           H  
ATOM     65 2HD2 LEU A   4       9.219   7.463  -0.235  1.00  4.75           H  
ATOM     66 3HD2 LEU A   4      10.263   6.041  -0.438  1.00  4.75           H  
ATOM     67  N   LYS A   5       5.744   8.324  -0.887  1.00  4.11           N  
ATOM     68  CA  LYS A   5       4.830   9.290  -1.486  1.00  4.11           C  
ATOM     69  C   LYS A   5       5.538  10.483  -2.151  1.00  4.11           C  
ATOM     70  O   LYS A   5       4.928  11.182  -2.954  1.00  4.11           O  
ATOM     71  CB  LYS A   5       3.860   9.825  -0.438  1.00  4.11           C  
ATOM     72  CG  LYS A   5       3.020   8.756   0.266  1.00  4.11           C  
ATOM     73  CD  LYS A   5       2.142   7.930  -0.679  1.00  4.11           C  
ATOM     74  CE  LYS A   5       0.951   8.688  -1.227  1.00  4.11           C  
ATOM     75  NZ  LYS A   5       0.009   7.762  -1.949  1.00  4.11           N  
ATOM     76  H   LYS A   5       6.220   8.548  -0.024  1.00  4.11           H  
ATOM     77  HA  LYS A   5       4.253   8.777  -2.248  1.00  4.11           H  
ATOM     78 1HB  LYS A   5       4.418  10.377   0.320  1.00  4.11           H  
ATOM     79 2HB  LYS A   5       3.177  10.530  -0.912  1.00  4.11           H  
ATOM     80 1HG  LYS A   5       3.682   8.069   0.803  1.00  4.11           H  
ATOM     81 2HG  LYS A   5       2.374   9.240   0.997  1.00  4.11           H  
ATOM     82 1HD  LYS A   5       2.739   7.554  -1.512  1.00  4.11           H  
ATOM     83 2HD  LYS A   5       1.762   7.092  -0.134  1.00  4.11           H  
ATOM     84 1HE  LYS A   5       0.419   9.174  -0.412  1.00  4.11           H  
ATOM     85 2HE  LYS A   5       1.302   9.447  -1.928  1.00  4.11           H  
ATOM     86 1HZ  LYS A   5      -0.770   8.289  -2.316  1.00  4.11           H  
ATOM     87 2HZ  LYS A   5       0.490   7.303  -2.710  1.00  4.11           H  
ATOM     88 3HZ  LYS A   5      -0.339   7.036  -1.294  1.00  4.11           H  
ATOM     89  N   CYS A   6       6.807  10.707  -1.781  1.00  3.65           N  
ATOM     90  CA  CYS A   6       7.599  11.884  -2.158  1.00  3.65           C  
ATOM     91  C   CYS A   6       6.993  13.116  -1.476  1.00  3.65           C  
ATOM     92  O   CYS A   6       5.804  13.114  -1.163  1.00  3.65           O  
ATOM     93  CB  CYS A   6       7.623  12.110  -3.684  1.00  3.65           C  
ATOM     94  SG  CYS A   6       8.364  10.807  -4.692  1.00  3.65           S  
ATOM     95  H   CYS A   6       7.224  10.031  -1.163  1.00  3.65           H  
ATOM     96  HA  CYS A   6       8.620  11.735  -1.810  1.00  3.65           H  
ATOM     97 1HB  CYS A   6       6.625  12.308  -4.059  1.00  3.65           H  
ATOM     98 2HB  CYS A   6       8.205  12.992  -3.879  1.00  3.65           H  
ATOM     99  N   PRO A   7       7.769  14.161  -1.125  1.00  3.34           N  
ATOM    100  CA  PRO A   7       7.244  15.396  -0.540  1.00  3.34           C  
ATOM    101  C   PRO A   7       6.447  16.210  -1.566  1.00  3.34           C  
ATOM    102  O   PRO A   7       5.221  16.219  -1.526  1.00  3.34           O  
ATOM    103  CB  PRO A   7       8.530  16.094  -0.069  1.00  3.34           C  
ATOM    104  CG  PRO A   7       9.655  15.526  -0.956  1.00  3.34           C  
ATOM    105  CD  PRO A   7       9.238  14.096  -1.253  1.00  3.34           C  
ATOM    106  HA  PRO A   7       6.605  15.139   0.316  1.00  3.34           H  
ATOM    107 1HB  PRO A   7       8.419  17.187  -0.163  1.00  3.34           H  
ATOM    108 2HB  PRO A   7       8.693  15.886   0.998  1.00  3.34           H  
ATOM    109 1HG  PRO A   7       9.822  16.126  -1.853  1.00  3.34           H  
ATOM    110 2HG  PRO A   7      10.601  15.562  -0.391  1.00  3.34           H  
ATOM    111 1HD  PRO A   7       9.550  13.841  -2.268  1.00  3.34           H  
ATOM    112 2HD  PRO A   7       9.661  13.410  -0.503  1.00  3.34           H  
ATOM    113  N   THR A   8       7.158  16.729  -2.572  1.00  3.14           N  
ATOM    114  CA  THR A   8       6.675  17.383  -3.802  1.00  3.14           C  
ATOM    115  C   THR A   8       5.640  18.500  -3.631  1.00  3.14           C  
ATOM    116  O   THR A   8       4.984  18.602  -2.603  1.00  3.14           O  
ATOM    117  CB  THR A   8       6.034  16.338  -4.708  1.00  3.14           C  
ATOM    118  OG1 THR A   8       4.806  15.843  -4.130  1.00  3.14           O  
ATOM    119  CG2 THR A   8       7.014  15.234  -4.810  1.00  3.14           C  
ATOM    120  H   THR A   8       8.158  16.668  -2.483  1.00  3.14           H  
ATOM    121  HA  THR A   8       7.555  17.780  -4.294  1.00  3.14           H  
ATOM    122  HB  THR A   8       5.826  16.724  -5.688  1.00  3.14           H  
ATOM    123  HG1 THR A   8       4.817  15.937  -3.154  1.00  3.14           H  
ATOM    124 1HG2 THR A   8       6.645  14.430  -5.413  1.00  3.14           H  
ATOM    125 2HG2 THR A   8       7.944  15.602  -5.232  1.00  3.14           H  
ATOM    126 3HG2 THR A   8       7.187  14.883  -3.829  1.00  3.14           H  
ATOM    127  N   PRO A   9       5.529  19.418  -4.605  1.00  3.00           N  
ATOM    128  CA  PRO A   9       4.487  20.420  -4.676  1.00  3.00           C  
ATOM    129  C   PRO A   9       3.130  19.866  -5.153  1.00  3.00           C  
ATOM    130  O   PRO A   9       2.112  20.547  -5.031  1.00  3.00           O  
ATOM    131  CB  PRO A   9       5.070  21.415  -5.682  1.00  3.00           C  
ATOM    132  CG  PRO A   9       5.967  20.580  -6.576  1.00  3.00           C  
ATOM    133  CD  PRO A   9       6.568  19.549  -5.666  1.00  3.00           C  
ATOM    134  HA  PRO A   9       4.379  20.887  -3.687  1.00  3.00           H  
ATOM    135 1HB  PRO A   9       4.255  21.897  -6.242  1.00  3.00           H  
ATOM    136 2HB  PRO A   9       5.611  22.212  -5.151  1.00  3.00           H  
ATOM    137 1HG  PRO A   9       5.372  20.132  -7.396  1.00  3.00           H  
ATOM    138 2HG  PRO A   9       6.724  21.213  -7.060  1.00  3.00           H  
ATOM    139 1HD  PRO A   9       6.705  18.646  -6.247  1.00  3.00           H  
ATOM    140 2HD  PRO A   9       7.511  19.925  -5.242  1.00  3.00           H  
ATOM    141  N   GLY A  10       3.110  18.653  -5.732  1.00  2.89           N  
ATOM    142  CA  GLY A  10       1.858  18.153  -6.304  1.00  2.89           C  
ATOM    143  C   GLY A  10       1.785  16.664  -6.717  1.00  2.89           C  
ATOM    144  O   GLY A  10       1.000  16.334  -7.607  1.00  2.89           O  
ATOM    145  H   GLY A  10       3.946  18.097  -5.802  1.00  2.89           H  
ATOM    146 1HA  GLY A  10       1.061  18.347  -5.588  1.00  2.89           H  
ATOM    147 2HA  GLY A  10       1.622  18.762  -7.176  1.00  2.89           H  
ATOM    148  N   CYS A  11       2.591  15.764  -6.146  1.00  2.78           N  
ATOM    149  CA  CYS A  11       2.526  14.368  -6.599  1.00  2.78           C  
ATOM    150  C   CYS A  11       1.571  13.510  -5.774  1.00  2.78           C  
ATOM    151  O   CYS A  11       1.200  13.867  -4.655  1.00  2.78           O  
ATOM    152  CB  CYS A  11       3.898  13.725  -6.586  1.00  2.78           C  
ATOM    153  SG  CYS A  11       5.040  14.506  -7.718  1.00  2.78           S  
ATOM    154  H   CYS A  11       3.247  16.002  -5.403  1.00  2.78           H  
ATOM    155  HA  CYS A  11       2.174  14.363  -7.631  1.00  2.78           H  
ATOM    156 1HB  CYS A  11       4.316  13.760  -5.581  1.00  2.78           H  
ATOM    157 2HB  CYS A  11       3.817  12.676  -6.867  1.00  2.78           H  
ATOM    158  HG  CYS A  11       4.235  14.451  -8.783  1.00  2.78           H  
ATOM    159  N   THR A  12       1.186  12.366  -6.343  1.00  2.67           N  
ATOM    160  CA  THR A  12       0.312  11.401  -5.678  1.00  2.67           C  
ATOM    161  C   THR A  12       1.061  10.138  -5.219  1.00  2.67           C  
ATOM    162  O   THR A  12       0.455   9.177  -4.731  1.00  2.67           O  
ATOM    163  CB  THR A  12      -0.845  11.013  -6.609  1.00  2.67           C  
ATOM    164  OG1 THR A  12      -0.318  10.432  -7.810  1.00  2.67           O  
ATOM    165  CG2 THR A  12      -1.662  12.249  -6.962  1.00  2.67           C  
ATOM    166  H   THR A  12       1.509  12.154  -7.276  1.00  2.67           H  
ATOM    167  HA  THR A  12      -0.112  11.877  -4.794  1.00  2.67           H  
ATOM    168  HB  THR A  12      -1.484  10.286  -6.110  1.00  2.67           H  
ATOM    169  HG1 THR A  12       0.124   9.601  -7.596  1.00  2.67           H  
ATOM    170 1HG2 THR A  12      -2.482  11.966  -7.620  1.00  2.67           H  
ATOM    171 2HG2 THR A  12      -2.064  12.690  -6.049  1.00  2.67           H  
ATOM    172 3HG2 THR A  12      -1.027  12.978  -7.465  1.00  2.67           H  
ATOM    173  N   GLY A  13       2.381  10.154  -5.362  1.00  2.60           N  
ATOM    174  CA  GLY A  13       3.234   9.037  -4.961  1.00  2.60           C  
ATOM    175  C   GLY A  13       3.727   8.162  -6.101  1.00  2.60           C  
ATOM    176  O   GLY A  13       3.724   8.567  -7.267  1.00  2.60           O  
ATOM    177  H   GLY A  13       2.811  10.977  -5.752  1.00  2.60           H  
ATOM    178 1HA  GLY A  13       4.109   9.442  -4.461  1.00  2.60           H  
ATOM    179 2HA  GLY A  13       2.716   8.422  -4.230  1.00  2.60           H  
ATOM    180  N   GLN A  14       4.163   6.948  -5.745  1.00  2.64           N  
ATOM    181  CA  GLN A  14       4.875   6.071  -6.674  1.00  2.64           C  
ATOM    182  C   GLN A  14       5.965   6.925  -7.298  1.00  2.64           C  
ATOM    183  O   GLN A  14       6.636   7.644  -6.568  1.00  2.64           O  
ATOM    184  CB  GLN A  14       3.929   5.488  -7.738  1.00  2.64           C  
ATOM    185  CG  GLN A  14       2.843   4.570  -7.198  1.00  2.64           C  
ATOM    186  CD  GLN A  14       3.399   3.255  -6.652  1.00  2.64           C  
ATOM    187  OE1 GLN A  14       4.131   2.540  -7.345  1.00  2.64           O  
ATOM    188  NE2 GLN A  14       3.048   2.926  -5.416  1.00  2.64           N  
ATOM    189  H   GLN A  14       4.078   6.667  -4.775  1.00  2.64           H  
ATOM    190  HA  GLN A  14       5.345   5.257  -6.119  1.00  2.64           H  
ATOM    191 1HB  GLN A  14       3.450   6.291  -8.301  1.00  2.64           H  
ATOM    192 2HB  GLN A  14       4.502   4.892  -8.442  1.00  2.64           H  
ATOM    193 1HG  GLN A  14       2.325   5.085  -6.388  1.00  2.64           H  
ATOM    194 2HG  GLN A  14       2.144   4.341  -8.001  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14       3.380   2.071  -5.008  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14       2.450   3.524  -4.882  1.00  2.64           H  
ATOM    197  N   GLY A  15       6.169   6.868  -8.622  1.00  2.82           N  
ATOM    198  CA  GLY A  15       7.110   7.781  -9.296  1.00  2.82           C  
ATOM    199  C   GLY A  15       8.603   7.496  -9.068  1.00  2.82           C  
ATOM    200  O   GLY A  15       9.354   7.218 -10.001  1.00  2.82           O  
ATOM    201  H   GLY A  15       5.636   6.225  -9.182  1.00  2.82           H  
ATOM    202 1HA  GLY A  15       6.906   7.760 -10.366  1.00  2.82           H  
ATOM    203 2HA  GLY A  15       6.891   8.795  -8.965  1.00  2.82           H  
ATOM    204  N   HIS A  16       8.988   7.582  -7.808  1.00  3.16           N  
ATOM    205  CA  HIS A  16      10.318   7.423  -7.246  1.00  3.16           C  
ATOM    206  C   HIS A  16      10.950   6.087  -7.616  1.00  3.16           C  
ATOM    207  O   HIS A  16      10.281   5.052  -7.645  1.00  3.16           O  
ATOM    208  CB  HIS A  16      10.169   7.516  -5.726  1.00  3.16           C  
ATOM    209  CG  HIS A  16      11.410   7.650  -4.921  1.00  3.16           C  
ATOM    210  ND1 HIS A  16      12.251   6.617  -4.687  1.00  3.16           N  
ATOM    211  CD2 HIS A  16      11.928   8.708  -4.262  1.00  3.16           C  
ATOM    212  CE1 HIS A  16      13.252   7.027  -3.960  1.00  3.16           C  
ATOM    213  NE2 HIS A  16      13.091   8.307  -3.702  1.00  3.16           N  
ATOM    214  H   HIS A  16       8.250   7.811  -7.157  1.00  3.16           H  
ATOM    215  HA  HIS A  16      10.969   8.224  -7.601  1.00  3.16           H  
ATOM    216 1HB  HIS A  16       9.538   8.354  -5.515  1.00  3.16           H  
ATOM    217 2HB  HIS A  16       9.646   6.627  -5.380  1.00  3.16           H  
ATOM    218  HD2 HIS A  16      11.504   9.709  -4.214  1.00  3.16           H  
ATOM    219  HE1 HIS A  16      14.075   6.400  -3.648  1.00  3.16           H  
ATOM    220  HE2 HIS A  16      13.739   8.924  -3.185  1.00  3.16           H  
ATOM    221  N   VAL A  17      12.257   6.116  -7.874  1.00  3.66           N  
ATOM    222  CA  VAL A  17      13.044   4.922  -8.213  1.00  3.66           C  
ATOM    223  C   VAL A  17      13.055   3.792  -7.166  1.00  3.66           C  
ATOM    224  O   VAL A  17      13.263   2.625  -7.506  1.00  3.66           O  
ATOM    225  CB  VAL A  17      14.496   5.332  -8.502  1.00  3.66           C  
ATOM    226  CG1 VAL A  17      15.193   5.799  -7.222  1.00  3.66           C  
ATOM    227  CG2 VAL A  17      15.237   4.147  -9.070  1.00  3.66           C  
ATOM    228  H   VAL A  17      12.740   7.021  -7.825  1.00  3.66           H  
ATOM    229  HA  VAL A  17      12.617   4.514  -9.134  1.00  3.66           H  
ATOM    230  HB  VAL A  17      14.501   6.160  -9.208  1.00  3.66           H  
ATOM    231 1HG1 VAL A  17      16.210   6.076  -7.453  1.00  3.66           H  
ATOM    232 2HG1 VAL A  17      14.661   6.657  -6.807  1.00  3.66           H  
ATOM    233 3HG1 VAL A  17      15.219   5.014  -6.503  1.00  3.66           H  
ATOM    234 1HG2 VAL A  17      16.266   4.429  -9.282  1.00  3.66           H  
ATOM    235 2HG2 VAL A  17      15.225   3.334  -8.336  1.00  3.66           H  
ATOM    236 3HG2 VAL A  17      14.751   3.819  -9.986  1.00  3.66           H  
ATOM    237  N   ASN A  18      12.860   4.163  -5.904  1.00  4.30           N  
ATOM    238  CA  ASN A  18      12.897   3.322  -4.712  1.00  4.30           C  
ATOM    239  C   ASN A  18      14.266   2.643  -4.536  1.00  4.30           C  
ATOM    240  O   ASN A  18      15.250   3.024  -5.171  1.00  4.30           O  
ATOM    241  CB  ASN A  18      11.789   2.270  -4.810  1.00  4.30           C  
ATOM    242  CG  ASN A  18      10.393   2.848  -4.818  1.00  4.30           C  
ATOM    243  OD1 ASN A  18      10.043   3.724  -4.024  1.00  4.30           O  
ATOM    244  ND2 ASN A  18       9.578   2.354  -5.720  1.00  4.30           N  
ATOM    245  H   ASN A  18      12.658   5.139  -5.730  1.00  4.30           H  
ATOM    246  HA  ASN A  18      12.714   3.948  -3.845  1.00  4.30           H  
ATOM    247 1HB  ASN A  18      11.918   1.671  -5.705  1.00  4.30           H  
ATOM    248 2HB  ASN A  18      11.847   1.590  -3.988  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18       8.640   2.691  -5.787  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18       9.900   1.647  -6.348  1.00  4.30           H  
ATOM    251  N   SER A  19      14.308   1.581  -3.736  1.00  4.99           N  
ATOM    252  CA  SER A  19      15.492   0.752  -3.583  1.00  4.99           C  
ATOM    253  C   SER A  19      15.134  -0.684  -3.223  1.00  4.99           C  
ATOM    254  O   SER A  19      14.559  -1.426  -4.021  1.00  4.99           O  
ATOM    255  CB  SER A  19      16.331   1.329  -2.473  1.00  4.99           C  
ATOM    256  OG  SER A  19      15.614   1.249  -1.250  1.00  4.99           O  
ATOM    257  H   SER A  19      13.514   1.387  -3.145  1.00  4.99           H  
ATOM    258  HA  SER A  19      16.046   0.754  -4.521  1.00  4.99           H  
ATOM    259 1HB  SER A  19      17.279   0.793  -2.394  1.00  4.99           H  
ATOM    260 2HB  SER A  19      16.558   2.370  -2.697  1.00  4.99           H  
ATOM    261  HG  SER A  19      14.697   1.561  -1.439  1.00  4.99           H  
ATOM    262  N   ASN A  20      15.465  -1.049  -1.981  1.00  5.59           N  
ATOM    263  CA  ASN A  20      15.166  -2.342  -1.398  1.00  5.59           C  
ATOM    264  C   ASN A  20      15.135  -2.262   0.130  1.00  5.59           C  
ATOM    265  O   ASN A  20      15.020  -3.284   0.807  1.00  5.59           O  
ATOM    266  CB  ASN A  20      16.161  -3.383  -1.889  1.00  5.59           C  
ATOM    267  CG  ASN A  20      17.601  -3.072  -1.511  1.00  5.59           C  
ATOM    268  OD1 ASN A  20      17.892  -2.156  -0.733  1.00  5.59           O  
ATOM    269  ND2 ASN A  20      18.514  -3.833  -2.068  1.00  5.59           N  
ATOM    270  H   ASN A  20      15.943  -0.378  -1.396  1.00  5.59           H  
ATOM    271  HA  ASN A  20      14.169  -2.644  -1.722  1.00  5.59           H  
ATOM    272 1HB  ASN A  20      15.895  -4.356  -1.475  1.00  5.59           H  
ATOM    273 2HB  ASN A  20      16.094  -3.463  -2.974  1.00  5.59           H  
ATOM    274 1HD2 ASN A  20      19.482  -3.683  -1.864  1.00  5.59           H  
ATOM    275 2HD2 ASN A  20      18.242  -4.564  -2.694  1.00  5.59           H  
ATOM    276  N   ARG A  21      15.220  -1.039   0.672  1.00  5.94           N  
ATOM    277  CA  ARG A  21      15.287  -0.869   2.139  1.00  5.94           C  
ATOM    278  C   ARG A  21      14.067  -0.209   2.803  1.00  5.94           C  
ATOM    279  O   ARG A  21      14.179   0.357   3.888  1.00  5.94           O  
ATOM    280  CB  ARG A  21      16.539  -0.073   2.531  1.00  5.94           C  
ATOM    281  CG  ARG A  21      16.599   1.398   2.044  1.00  5.94           C  
ATOM    282  CD  ARG A  21      17.892   2.073   2.417  1.00  5.94           C  
ATOM    283  NE  ARG A  21      17.983   3.473   1.932  1.00  5.94           N  
ATOM    284  CZ  ARG A  21      19.011   4.303   2.186  1.00  5.94           C  
ATOM    285  NH1 ARG A  21      20.032   3.914   2.925  1.00  5.94           N  
ATOM    286  NH2 ARG A  21      18.970   5.512   1.677  1.00  5.94           N  
ATOM    287  H   ARG A  21      15.309  -0.244   0.044  1.00  5.94           H  
ATOM    288  HA  ARG A  21      15.393  -1.863   2.575  1.00  5.94           H  
ATOM    289 1HB  ARG A  21      16.630  -0.062   3.614  1.00  5.94           H  
ATOM    290 2HB  ARG A  21      17.422  -0.582   2.134  1.00  5.94           H  
ATOM    291 1HG  ARG A  21      16.511   1.429   0.977  1.00  5.94           H  
ATOM    292 2HG  ARG A  21      15.787   1.956   2.493  1.00  5.94           H  
ATOM    293 1HD  ARG A  21      17.989   2.087   3.501  1.00  5.94           H  
ATOM    294 2HD  ARG A  21      18.723   1.515   1.988  1.00  5.94           H  
ATOM    295  HE  ARG A  21      17.239   3.867   1.338  1.00  5.94           H  
ATOM    296 1HH1 ARG A  21      20.051   2.981   3.310  1.00  5.94           H  
ATOM    297 2HH1 ARG A  21      20.795   4.551   3.104  1.00  5.94           H  
ATOM    298 1HH2 ARG A  21      18.150   5.765   1.101  1.00  5.94           H  
ATOM    299 2HH2 ARG A  21      19.718   6.167   1.840  1.00  5.94           H  
ATOM    300  N   ASN A  22      12.916  -0.220   2.133  1.00  6.00           N  
ATOM    301  CA  ASN A  22      11.589   0.281   2.599  1.00  6.00           C  
ATOM    302  C   ASN A  22      11.448   1.797   2.889  1.00  6.00           C  
ATOM    303  O   ASN A  22      10.398   2.380   2.638  1.00  6.00           O  
ATOM    304  CB  ASN A  22      11.156  -0.493   3.832  1.00  6.00           C  
ATOM    305  CG  ASN A  22      10.948  -1.953   3.552  1.00  6.00           C  
ATOM    306  OD1 ASN A  22      10.400  -2.331   2.509  1.00  6.00           O  
ATOM    307  ND2 ASN A  22      11.377  -2.785   4.467  1.00  6.00           N  
ATOM    308  H   ASN A  22      12.939  -0.674   1.232  1.00  6.00           H  
ATOM    309  HA  ASN A  22      10.871   0.059   1.809  1.00  6.00           H  
ATOM    310 1HB  ASN A  22      11.892  -0.386   4.627  1.00  6.00           H  
ATOM    311 2HB  ASN A  22      10.222  -0.075   4.205  1.00  6.00           H  
ATOM    312 1HD2 ASN A  22      11.268  -3.771   4.337  1.00  6.00           H  
ATOM    313 2HD2 ASN A  22      11.813  -2.435   5.296  1.00  6.00           H  
ATOM    314  N   THR A  23      12.530   2.430   3.313  1.00  5.79           N  
ATOM    315  CA  THR A  23      12.645   3.867   3.520  1.00  5.79           C  
ATOM    316  C   THR A  23      12.964   4.517   2.185  1.00  5.79           C  
ATOM    317  O   THR A  23      12.453   5.576   1.802  1.00  5.79           O  
ATOM    318  CB  THR A  23      13.761   4.152   4.547  1.00  5.79           C  
ATOM    319  OG1 THR A  23      13.433   3.532   5.797  1.00  5.79           O  
ATOM    320  CG2 THR A  23      13.969   5.610   4.736  1.00  5.79           C  
ATOM    321  H   THR A  23      13.314   1.847   3.554  1.00  5.79           H  
ATOM    322  HA  THR A  23      11.695   4.257   3.888  1.00  5.79           H  
ATOM    323  HB  THR A  23      14.692   3.718   4.186  1.00  5.79           H  
ATOM    324  HG1 THR A  23      13.496   2.573   5.703  1.00  5.79           H  
ATOM    325 1HG2 THR A  23      14.768   5.778   5.455  1.00  5.79           H  
ATOM    326 2HG2 THR A  23      14.248   6.021   3.787  1.00  5.79           H  
ATOM    327 3HG2 THR A  23      13.053   6.075   5.094  1.00  5.79           H  
ATOM    328  N   HIS A  24      13.864   3.862   1.488  1.00  5.42           N  
ATOM    329  CA  HIS A  24      14.348   4.240   0.179  1.00  5.42           C  
ATOM    330  C   HIS A  24      15.129   5.563   0.231  1.00  5.42           C  
ATOM    331  O   HIS A  24      16.363   5.551   0.301  1.00  5.42           O  
ATOM    332  CB  HIS A  24      13.158   4.331  -0.806  1.00  5.42           C  
ATOM    333  CG  HIS A  24      12.301   3.042  -0.874  1.00  5.42           C  
ATOM    334  ND1 HIS A  24      12.766   1.818  -1.366  1.00  5.42           N  
ATOM    335  CD2 HIS A  24      11.017   2.827  -0.500  1.00  5.42           C  
ATOM    336  CE1 HIS A  24      11.794   0.917  -1.268  1.00  5.42           C  
ATOM    337  NE2 HIS A  24      10.732   1.505  -0.756  1.00  5.42           N  
ATOM    338  H   HIS A  24      14.213   3.015   1.902  1.00  5.42           H  
ATOM    339  HA  HIS A  24      15.030   3.478  -0.189  1.00  5.42           H  
ATOM    340 1HB  HIS A  24      12.501   5.151  -0.572  1.00  5.42           H  
ATOM    341 2HB  HIS A  24      13.550   4.523  -1.795  1.00  5.42           H  
ATOM    342  HD2 HIS A  24      10.336   3.562  -0.067  1.00  5.42           H  
ATOM    343  HE1 HIS A  24      11.861  -0.131  -1.566  1.00  5.42           H  
ATOM    344  HE2 HIS A  24       9.843   1.057  -0.573  1.00  5.42           H  
ATOM    345  N   ARG A  25      14.392   6.681   0.194  1.00  4.95           N  
ATOM    346  CA  ARG A  25      14.893   8.069   0.204  1.00  4.95           C  
ATOM    347  C   ARG A  25      16.044   8.418  -0.751  1.00  4.95           C  
ATOM    348  O   ARG A  25      16.972   9.138  -0.381  1.00  4.95           O  
ATOM    349  CB  ARG A  25      15.236   8.526   1.610  1.00  4.95           C  
ATOM    350  CG  ARG A  25      14.030   8.633   2.532  1.00  4.95           C  
ATOM    351  CD  ARG A  25      14.392   9.120   3.894  1.00  4.95           C  
ATOM    352  NE  ARG A  25      13.225   9.209   4.760  1.00  4.95           N  
ATOM    353  CZ  ARG A  25      13.258   9.539   6.065  1.00  4.95           C  
ATOM    354  NH1 ARG A  25      14.404   9.804   6.649  1.00  4.95           N  
ATOM    355  NH2 ARG A  25      12.134   9.594   6.760  1.00  4.95           N  
ATOM    356  H   ARG A  25      13.386   6.541   0.233  1.00  4.95           H  
ATOM    357  HA  ARG A  25      14.052   8.694  -0.098  1.00  4.95           H  
ATOM    358 1HB  ARG A  25      15.942   7.826   2.059  1.00  4.95           H  
ATOM    359 2HB  ARG A  25      15.717   9.501   1.569  1.00  4.95           H  
ATOM    360 1HG  ARG A  25      13.341   9.361   2.107  1.00  4.95           H  
ATOM    361 2HG  ARG A  25      13.523   7.693   2.599  1.00  4.95           H  
ATOM    362 1HD  ARG A  25      15.108   8.437   4.351  1.00  4.95           H  
ATOM    363 2HD  ARG A  25      14.837  10.111   3.818  1.00  4.95           H  
ATOM    364  HE  ARG A  25      12.321   9.012   4.349  1.00  4.95           H  
ATOM    365 1HH1 ARG A  25      15.263   9.761   6.118  1.00  4.95           H  
ATOM    366 2HH1 ARG A  25      14.427  10.053   7.627  1.00  4.95           H  
ATOM    367 1HH2 ARG A  25      11.251   9.391   6.310  1.00  4.95           H  
ATOM    368 2HH2 ARG A  25      12.156   9.844   7.737  1.00  4.95           H  
ATOM    369  N   SER A  26      15.944   7.959  -1.993  1.00  4.44           N  
ATOM    370  CA  SER A  26      16.908   8.327  -3.028  1.00  4.44           C  
ATOM    371  C   SER A  26      16.566   9.699  -3.567  1.00  4.44           C  
ATOM    372  O   SER A  26      15.405  10.114  -3.544  1.00  4.44           O  
ATOM    373  CB  SER A  26      16.948   7.351  -4.192  1.00  4.44           C  
ATOM    374  OG  SER A  26      17.775   7.851  -5.232  1.00  4.44           O  
ATOM    375  H   SER A  26      15.180   7.345  -2.211  1.00  4.44           H  
ATOM    376  HA  SER A  26      17.902   8.372  -2.583  1.00  4.44           H  
ATOM    377 1HB  SER A  26      17.329   6.391  -3.847  1.00  4.44           H  
ATOM    378 2HB  SER A  26      15.966   7.192  -4.580  1.00  4.44           H  
ATOM    379  HG  SER A  26      18.039   7.078  -5.750  1.00  4.44           H  
ATOM    380  N   LEU A  27      17.585  10.378  -4.085  1.00  3.93           N  
ATOM    381  CA  LEU A  27      17.432  11.678  -4.730  1.00  3.93           C  
ATOM    382  C   LEU A  27      16.612  11.577  -6.023  1.00  3.93           C  
ATOM    383  O   LEU A  27      15.986  12.551  -6.460  1.00  3.93           O  
ATOM    384  CB  LEU A  27      18.809  12.266  -5.035  1.00  3.93           C  
ATOM    385  CG  LEU A  27      19.639  12.639  -3.804  1.00  3.93           C  
ATOM    386  CD1 LEU A  27      21.025  13.091  -4.243  1.00  3.93           C  
ATOM    387  CD2 LEU A  27      18.922  13.730  -3.032  1.00  3.93           C  
ATOM    388  H   LEU A  27      18.502   9.957  -4.048  1.00  3.93           H  
ATOM    389  HA  LEU A  27      16.908  12.341  -4.043  1.00  3.93           H  
ATOM    390 1HB  LEU A  27      19.375  11.542  -5.618  1.00  3.93           H  
ATOM    391 2HB  LEU A  27      18.678  13.165  -5.637  1.00  3.93           H  
ATOM    392  HG  LEU A  27      19.756  11.762  -3.164  1.00  3.93           H  
ATOM    393 1HD1 LEU A  27      21.619  13.347  -3.366  1.00  3.93           H  
ATOM    394 2HD1 LEU A  27      21.515  12.285  -4.790  1.00  3.93           H  
ATOM    395 3HD1 LEU A  27      20.934  13.965  -4.888  1.00  3.93           H  
ATOM    396 1HD2 LEU A  27      19.505  13.995  -2.149  1.00  3.93           H  
ATOM    397 2HD2 LEU A  27      18.806  14.608  -3.667  1.00  3.93           H  
ATOM    398 3HD2 LEU A  27      17.939  13.371  -2.723  1.00  3.93           H  
ATOM    399  N   SER A  28      16.604  10.395  -6.646  1.00  3.48           N  
ATOM    400  CA  SER A  28      15.865  10.211  -7.899  1.00  3.48           C  
ATOM    401  C   SER A  28      14.376  10.021  -7.608  1.00  3.48           C  
ATOM    402  O   SER A  28      13.828   8.910  -7.672  1.00  3.48           O  
ATOM    403  CB  SER A  28      16.418   9.050  -8.690  1.00  3.48           C  
ATOM    404  OG  SER A  28      17.737   9.290  -9.105  1.00  3.48           O  
ATOM    405  H   SER A  28      17.098   9.605  -6.226  1.00  3.48           H  
ATOM    406  HA  SER A  28      15.979  11.113  -8.503  1.00  3.48           H  
ATOM    407 1HB  SER A  28      16.401   8.186  -8.071  1.00  3.48           H  
ATOM    408 2HB  SER A  28      15.781   8.853  -9.553  1.00  3.48           H  
ATOM    409  HG  SER A  28      18.003   8.512  -9.606  1.00  3.48           H  
ATOM    410  N   GLY A  29      13.755  11.146  -7.260  1.00  3.10           N  
ATOM    411  CA  GLY A  29      12.385  11.215  -6.796  1.00  3.10           C  
ATOM    412  C   GLY A  29      11.358  11.197  -7.893  1.00  3.10           C  
ATOM    413  O   GLY A  29      11.643  10.802  -9.020  1.00  3.10           O  
ATOM    414  H   GLY A  29      14.333  11.987  -7.246  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      12.211  10.374  -6.166  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      12.256  12.105  -6.183  1.00  3.10           H  
ATOM    417  N   CYS A  30      10.145  11.602  -7.552  1.00  2.81           N  
ATOM    418  CA  CYS A  30       9.046  11.518  -8.488  1.00  2.81           C  
ATOM    419  C   CYS A  30       9.292  12.420  -9.726  1.00  2.81           C  
ATOM    420  O   CYS A  30       9.505  13.630  -9.564  1.00  2.81           O  
ATOM    421  CB  CYS A  30       7.757  11.923  -7.768  1.00  2.81           C  
ATOM    422  SG  CYS A  30       7.146  10.715  -6.452  1.00  2.81           S  
ATOM    423  H   CYS A  30       9.976  11.940  -6.614  1.00  2.81           H  
ATOM    424  HA  CYS A  30       8.930  10.479  -8.749  1.00  2.81           H  
ATOM    425 1HB  CYS A  30       7.897  12.896  -7.291  1.00  2.81           H  
ATOM    426 2HB  CYS A  30       6.960  12.035  -8.501  1.00  2.81           H  
ATOM    427  N   PRO A  31       9.230  11.865 -10.970  1.00  2.61           N  
ATOM    428  CA  PRO A  31       9.401  12.543 -12.253  1.00  2.61           C  
ATOM    429  C   PRO A  31       8.461  13.711 -12.466  1.00  2.61           C  
ATOM    430  O   PRO A  31       8.765  14.632 -13.220  1.00  2.61           O  
ATOM    431  CB  PRO A  31       9.086  11.435 -13.262  1.00  2.61           C  
ATOM    432  CG  PRO A  31       9.425  10.169 -12.555  1.00  2.61           C  
ATOM    433  CD  PRO A  31       9.059  10.404 -11.118  1.00  2.61           C  
ATOM    434  HA  PRO A  31      10.448  12.863 -12.346  1.00  2.61           H  
ATOM    435 1HB  PRO A  31       8.026  11.488 -13.558  1.00  2.61           H  
ATOM    436 2HB  PRO A  31       9.679  11.583 -14.175  1.00  2.61           H  
ATOM    437 1HG  PRO A  31       8.877   9.323 -12.996  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      10.497   9.945 -12.676  1.00  2.61           H  
ATOM    439 1HD  PRO A  31       8.028  10.101 -10.916  1.00  2.61           H  
ATOM    440 2HD  PRO A  31       9.807   9.843 -10.534  1.00  2.61           H  
ATOM    441  N   ILE A  32       7.308  13.686 -11.811  1.00  2.51           N  
ATOM    442  CA  ILE A  32       6.370  14.778 -11.976  1.00  2.51           C  
ATOM    443  C   ILE A  32       6.938  16.026 -11.342  1.00  2.51           C  
ATOM    444  O   ILE A  32       7.012  17.081 -11.973  1.00  2.51           O  
ATOM    445  CB  ILE A  32       5.040  14.436 -11.315  1.00  2.51           C  
ATOM    446  CG1 ILE A  32       4.361  13.302 -12.034  1.00  2.51           C  
ATOM    447  CG2 ILE A  32       4.147  15.672 -11.213  1.00  2.51           C  
ATOM    448  CD1 ILE A  32       3.196  12.734 -11.249  1.00  2.51           C  
ATOM    449  H   ILE A  32       7.074  12.916 -11.205  1.00  2.51           H  
ATOM    450  HA  ILE A  32       6.214  14.959 -13.039  1.00  2.51           H  
ATOM    451  HB  ILE A  32       5.252  14.064 -10.361  1.00  2.51           H  
ATOM    452 1HG1 ILE A  32       3.995  13.657 -12.996  1.00  2.51           H  
ATOM    453 2HG1 ILE A  32       5.085  12.506 -12.209  1.00  2.51           H  
ATOM    454 1HG2 ILE A  32       3.218  15.411 -10.707  1.00  2.51           H  
ATOM    455 2HG2 ILE A  32       4.652  16.454 -10.647  1.00  2.51           H  
ATOM    456 3HG2 ILE A  32       3.923  16.042 -12.214  1.00  2.51           H  
ATOM    457 1HD1 ILE A  32       2.743  11.918 -11.811  1.00  2.51           H  
ATOM    458 2HD1 ILE A  32       3.554  12.358 -10.288  1.00  2.51           H  
ATOM    459 3HD1 ILE A  32       2.453  13.514 -11.078  1.00  2.51           H  
ATOM    460  N   ALA A  33       7.368  15.904 -10.088  1.00  2.47           N  
ATOM    461  CA  ALA A  33       7.945  17.040  -9.407  1.00  2.47           C  
ATOM    462  C   ALA A  33       9.193  17.485 -10.128  1.00  2.47           C  
ATOM    463  O   ALA A  33       9.438  18.679 -10.287  1.00  2.47           O  
ATOM    464  CB  ALA A  33       8.271  16.695  -7.978  1.00  2.47           C  
ATOM    465  H   ALA A  33       7.305  15.014  -9.613  1.00  2.47           H  
ATOM    466  HA  ALA A  33       7.223  17.860  -9.432  1.00  2.47           H  
ATOM    467 1HB  ALA A  33       8.694  17.561  -7.479  1.00  2.47           H  
ATOM    468 2HB  ALA A  33       7.367  16.395  -7.482  1.00  2.47           H  
ATOM    469 3HB  ALA A  33       8.989  15.874  -7.959  1.00  2.47           H  
ATOM    470  N   ALA A  34       9.987  16.515 -10.598  1.00  2.49           N  
ATOM    471  CA  ALA A  34      11.205  16.894 -11.288  1.00  2.49           C  
ATOM    472  C   ALA A  34      10.878  17.710 -12.528  1.00  2.49           C  
ATOM    473  O   ALA A  34      11.519  18.732 -12.790  1.00  2.49           O  
ATOM    474  CB  ALA A  34      11.985  15.658 -11.678  1.00  2.49           C  
ATOM    475  H   ALA A  34       9.759  15.532 -10.439  1.00  2.49           H  
ATOM    476  HA  ALA A  34      11.803  17.504 -10.618  1.00  2.49           H  
ATOM    477 1HB  ALA A  34      12.905  15.954 -12.180  1.00  2.49           H  
ATOM    478 2HB  ALA A  34      12.222  15.079 -10.785  1.00  2.49           H  
ATOM    479 3HB  ALA A  34      11.384  15.057 -12.350  1.00  2.49           H  
ATOM    480  N   ALA A  35       9.847  17.300 -13.267  1.00  2.54           N  
ATOM    481  CA  ALA A  35       9.452  18.018 -14.461  1.00  2.54           C  
ATOM    482  C   ALA A  35       9.017  19.434 -14.131  1.00  2.54           C  
ATOM    483  O   ALA A  35       9.378  20.372 -14.848  1.00  2.54           O  
ATOM    484  CB  ALA A  35       8.326  17.285 -15.159  1.00  2.54           C  
ATOM    485  H   ALA A  35       9.343  16.447 -13.025  1.00  2.54           H  
ATOM    486  HA  ALA A  35      10.313  18.072 -15.124  1.00  2.54           H  
ATOM    487 1HB  ALA A  35       8.050  17.817 -16.065  1.00  2.54           H  
ATOM    488 2HB  ALA A  35       8.652  16.276 -15.410  1.00  2.54           H  
ATOM    489 3HB  ALA A  35       7.466  17.229 -14.493  1.00  2.54           H  
ATOM    490  N   GLU A  36       8.274  19.611 -13.031  1.00  2.63           N  
ATOM    491  CA  GLU A  36       7.842  20.956 -12.671  1.00  2.63           C  
ATOM    492  C   GLU A  36       9.032  21.823 -12.271  1.00  2.63           C  
ATOM    493  O   GLU A  36       9.105  22.999 -12.638  1.00  2.63           O  
ATOM    494  CB  GLU A  36       6.795  20.944 -11.547  1.00  2.63           C  
ATOM    495  CG  GLU A  36       5.423  20.369 -11.953  1.00  2.63           C  
ATOM    496  CD  GLU A  36       4.356  20.493 -10.867  1.00  2.63           C  
ATOM    497  OE1 GLU A  36       4.654  20.991  -9.807  1.00  2.63           O  
ATOM    498  OE2 GLU A  36       3.238  20.096 -11.114  1.00  2.63           O  
ATOM    499  H   GLU A  36       7.991  18.801 -12.474  1.00  2.63           H  
ATOM    500  HA  GLU A  36       7.378  21.407 -13.546  1.00  2.63           H  
ATOM    501 1HB  GLU A  36       7.172  20.343 -10.715  1.00  2.63           H  
ATOM    502 2HB  GLU A  36       6.645  21.957 -11.179  1.00  2.63           H  
ATOM    503 1HG  GLU A  36       5.077  20.887 -12.847  1.00  2.63           H  
ATOM    504 2HG  GLU A  36       5.553  19.316 -12.206  1.00  2.63           H  
ATOM    505  N   LYS A  37      10.005  21.240 -11.566  1.00  2.79           N  
ATOM    506  CA  LYS A  37      11.177  22.006 -11.161  1.00  2.79           C  
ATOM    507  C   LYS A  37      11.960  22.452 -12.389  1.00  2.79           C  
ATOM    508  O   LYS A  37      12.440  23.594 -12.459  1.00  2.79           O  
ATOM    509  CB  LYS A  37      12.065  21.169 -10.242  1.00  2.79           C  
ATOM    510  CG  LYS A  37      11.486  20.920  -8.848  1.00  2.79           C  
ATOM    511  CD  LYS A  37      12.404  20.027  -8.033  1.00  2.79           C  
ATOM    512  CE  LYS A  37      11.837  19.751  -6.651  1.00  2.79           C  
ATOM    513  NZ  LYS A  37      12.729  18.857  -5.862  1.00  2.79           N  
ATOM    514  H   LYS A  37       9.907  20.264 -11.279  1.00  2.79           H  
ATOM    515  HA  LYS A  37      10.846  22.895 -10.626  1.00  2.79           H  
ATOM    516 1HB  LYS A  37      12.237  20.195 -10.704  1.00  2.79           H  
ATOM    517 2HB  LYS A  37      13.032  21.653 -10.130  1.00  2.79           H  
ATOM    518 1HG  LYS A  37      11.370  21.872  -8.332  1.00  2.79           H  
ATOM    519 2HG  LYS A  37      10.508  20.456  -8.934  1.00  2.79           H  
ATOM    520 1HD  LYS A  37      12.532  19.078  -8.557  1.00  2.79           H  
ATOM    521 2HD  LYS A  37      13.378  20.501  -7.930  1.00  2.79           H  
ATOM    522 1HE  LYS A  37      11.719  20.693  -6.119  1.00  2.79           H  
ATOM    523 2HE  LYS A  37      10.859  19.276  -6.753  1.00  2.79           H  
ATOM    524 1HZ  LYS A  37      12.327  18.695  -4.952  1.00  2.79           H  
ATOM    525 2HZ  LYS A  37      12.834  17.976  -6.345  1.00  2.79           H  
ATOM    526 3HZ  LYS A  37      13.633  19.294  -5.757  1.00  2.79           H  
ATOM    527  N   LEU A  38      12.072  21.560 -13.374  1.00  3.14           N  
ATOM    528  CA  LEU A  38      12.778  21.893 -14.595  1.00  3.14           C  
ATOM    529  C   LEU A  38      12.019  22.946 -15.378  1.00  3.14           C  
ATOM    530  O   LEU A  38      12.613  23.902 -15.878  1.00  3.14           O  
ATOM    531  CB  LEU A  38      12.956  20.636 -15.439  1.00  3.14           C  
ATOM    532  CG  LEU A  38      13.924  19.607 -14.860  1.00  3.14           C  
ATOM    533  CD1 LEU A  38      13.829  18.323 -15.661  1.00  3.14           C  
ATOM    534  CD2 LEU A  38      15.329  20.182 -14.897  1.00  3.14           C  
ATOM    535  H   LEU A  38      11.677  20.624 -13.259  1.00  3.14           H  
ATOM    536  HA  LEU A  38      13.757  22.287 -14.336  1.00  3.14           H  
ATOM    537 1HB  LEU A  38      11.985  20.154 -15.544  1.00  3.14           H  
ATOM    538 2HB  LEU A  38      13.311  20.922 -16.429  1.00  3.14           H  
ATOM    539  HG  LEU A  38      13.655  19.387 -13.831  1.00  3.14           H  
ATOM    540 1HD1 LEU A  38      14.514  17.584 -15.248  1.00  3.14           H  
ATOM    541 2HD1 LEU A  38      12.809  17.943 -15.607  1.00  3.14           H  
ATOM    542 3HD1 LEU A  38      14.090  18.523 -16.700  1.00  3.14           H  
ATOM    543 1HD2 LEU A  38      16.028  19.457 -14.481  1.00  3.14           H  
ATOM    544 2HD2 LEU A  38      15.604  20.405 -15.929  1.00  3.14           H  
ATOM    545 3HD2 LEU A  38      15.360  21.099 -14.307  1.00  3.14           H  
ATOM    546  N   ALA A  39      10.692  22.818 -15.441  1.00  3.67           N  
ATOM    547  CA  ALA A  39       9.907  23.780 -16.190  1.00  3.67           C  
ATOM    548  C   ALA A  39      10.069  25.171 -15.613  1.00  3.67           C  
ATOM    549  O   ALA A  39      10.328  26.121 -16.355  1.00  3.67           O  
ATOM    550  CB  ALA A  39       8.443  23.385 -16.160  1.00  3.67           C  
ATOM    551  H   ALA A  39      10.229  22.018 -15.013  1.00  3.67           H  
ATOM    552  HA  ALA A  39      10.265  23.789 -17.217  1.00  3.67           H  
ATOM    553 1HB  ALA A  39       7.860  24.101 -16.737  1.00  3.67           H  
ATOM    554 2HB  ALA A  39       8.329  22.388 -16.586  1.00  3.67           H  
ATOM    555 3HB  ALA A  39       8.094  23.378 -15.129  1.00  3.67           H  
ATOM    556  N   LYS A  40      10.020  25.277 -14.285  1.00  4.45           N  
ATOM    557  CA  LYS A  40      10.162  26.564 -13.624  1.00  4.45           C  
ATOM    558  C   LYS A  40      11.565  27.112 -13.820  1.00  4.45           C  
ATOM    559  O   LYS A  40      11.757  28.313 -14.031  1.00  4.45           O  
ATOM    560  CB  LYS A  40       9.822  26.429 -12.147  1.00  4.45           C  
ATOM    561  CG  LYS A  40       8.337  26.184 -11.887  1.00  4.45           C  
ATOM    562  CD  LYS A  40       8.044  26.002 -10.409  1.00  4.45           C  
ATOM    563  CE  LYS A  40       6.563  25.728 -10.173  1.00  4.45           C  
ATOM    564  NZ  LYS A  40       6.258  25.516  -8.732  1.00  4.45           N  
ATOM    565  H   LYS A  40       9.828  24.445 -13.721  1.00  4.45           H  
ATOM    566  HA  LYS A  40       9.458  27.264 -14.078  1.00  4.45           H  
ATOM    567 1HB  LYS A  40      10.379  25.584 -11.727  1.00  4.45           H  
ATOM    568 2HB  LYS A  40      10.126  27.327 -11.615  1.00  4.45           H  
ATOM    569 1HG  LYS A  40       7.763  27.031 -12.270  1.00  4.45           H  
ATOM    570 2HG  LYS A  40       8.025  25.290 -12.423  1.00  4.45           H  
ATOM    571 1HD  LYS A  40       8.626  25.156 -10.034  1.00  4.45           H  
ATOM    572 2HD  LYS A  40       8.336  26.896  -9.861  1.00  4.45           H  
ATOM    573 1HE  LYS A  40       5.982  26.574 -10.536  1.00  4.45           H  
ATOM    574 2HE  LYS A  40       6.274  24.833 -10.729  1.00  4.45           H  
ATOM    575 1HZ  LYS A  40       5.270  25.336  -8.620  1.00  4.45           H  
ATOM    576 2HZ  LYS A  40       6.784  24.722  -8.392  1.00  4.45           H  
ATOM    577 3HZ  LYS A  40       6.513  26.341  -8.207  1.00  4.45           H  
ATOM    578  N   SER A  41      12.564  26.229 -13.788  1.00  5.60           N  
ATOM    579  CA  SER A  41      13.929  26.674 -13.981  1.00  5.60           C  
ATOM    580  C   SER A  41      14.063  27.282 -15.371  1.00  5.60           C  
ATOM    581  O   SER A  41      14.668  28.345 -15.537  1.00  5.60           O  
ATOM    582  CB  SER A  41      14.882  25.504 -13.827  1.00  5.60           C  
ATOM    583  OG  SER A  41      14.849  24.996 -12.514  1.00  5.60           O  
ATOM    584  H   SER A  41      12.387  25.244 -13.591  1.00  5.60           H  
ATOM    585  HA  SER A  41      14.162  27.436 -13.238  1.00  5.60           H  
ATOM    586 1HB  SER A  41      14.615  24.719 -14.530  1.00  5.60           H  
ATOM    587 2HB  SER A  41      15.891  25.828 -14.071  1.00  5.60           H  
ATOM    588  HG  SER A  41      13.949  24.603 -12.401  1.00  5.60           H  
ATOM    589  N   HIS A  42      13.432  26.649 -16.364  1.00  7.16           N  
ATOM    590  CA  HIS A  42      13.528  27.136 -17.727  1.00  7.16           C  
ATOM    591  C   HIS A  42      12.750  28.448 -17.887  1.00  7.16           C  
ATOM    592  O   HIS A  42      13.187  29.350 -18.612  1.00  7.16           O  
ATOM    593  CB  HIS A  42      13.052  26.073 -18.720  1.00  7.16           C  
ATOM    594  CG  HIS A  42      13.970  24.849 -18.782  1.00  7.16           C  
ATOM    595  ND1 HIS A  42      15.331  24.935 -19.037  1.00  7.16           N  
ATOM    596  CD2 HIS A  42      13.701  23.528 -18.633  1.00  7.16           C  
ATOM    597  CE1 HIS A  42      15.854  23.720 -19.027  1.00  7.16           C  
ATOM    598  NE2 HIS A  42      14.888  22.847 -18.790  1.00  7.16           N  
ATOM    599  H   HIS A  42      12.933  25.780 -16.171  1.00  7.16           H  
ATOM    600  HA  HIS A  42      14.566  27.343 -17.959  1.00  7.16           H  
ATOM    601 1HB  HIS A  42      12.054  25.736 -18.431  1.00  7.16           H  
ATOM    602 2HB  HIS A  42      12.982  26.507 -19.714  1.00  7.16           H  
ATOM    603  HD1 HIS A  42      15.883  25.783 -19.163  1.00  7.16           H  
ATOM    604  HD2 HIS A  42      12.781  22.980 -18.426  1.00  7.16           H  
ATOM    605  HE1 HIS A  42      16.919  23.579 -19.206  1.00  7.16           H  
ATOM    606  N   GLU A  43      11.612  28.587 -17.195  1.00  9.06           N  
ATOM    607  CA  GLU A  43      10.858  29.838 -17.273  1.00  9.06           C  
ATOM    608  C   GLU A  43      11.711  30.997 -16.755  1.00  9.06           C  
ATOM    609  O   GLU A  43      11.657  32.101 -17.296  1.00  9.06           O  
ATOM    610  CB  GLU A  43       9.553  29.763 -16.464  1.00  9.06           C  
ATOM    611  CG  GLU A  43       8.459  28.870 -17.060  1.00  9.06           C  
ATOM    612  CD  GLU A  43       7.230  28.747 -16.171  1.00  9.06           C  
ATOM    613  OE1 GLU A  43       7.258  29.240 -15.066  1.00  9.06           O  
ATOM    614  OE2 GLU A  43       6.264  28.159 -16.605  1.00  9.06           O  
ATOM    615  H   GLU A  43      11.260  27.808 -16.637  1.00  9.06           H  
ATOM    616  HA  GLU A  43      10.613  30.030 -18.316  1.00  9.06           H  
ATOM    617 1HB  GLU A  43       9.775  29.389 -15.466  1.00  9.06           H  
ATOM    618 2HB  GLU A  43       9.143  30.765 -16.349  1.00  9.06           H  
ATOM    619 1HG  GLU A  43       8.153  29.292 -18.016  1.00  9.06           H  
ATOM    620 2HG  GLU A  43       8.866  27.886 -17.252  1.00  9.06           H  
ATOM    621  N   LYS A  44      12.499  30.743 -15.704  1.00 11.19           N  
ATOM    622  CA  LYS A  44      13.381  31.758 -15.135  1.00 11.19           C  
ATOM    623  C   LYS A  44      14.545  32.098 -16.077  1.00 11.19           C  
ATOM    624  O   LYS A  44      14.941  33.258 -16.192  1.00 11.19           O  
ATOM    625  CB  LYS A  44      13.911  31.293 -13.779  1.00 11.19           C  
ATOM    626  CG  LYS A  44      12.856  31.256 -12.675  1.00 11.19           C  
ATOM    627  CD  LYS A  44      13.437  30.742 -11.370  1.00 11.19           C  
ATOM    628  CE  LYS A  44      12.385  30.689 -10.274  1.00 11.19           C  
ATOM    629  NZ  LYS A  44      12.943  30.163  -8.998  1.00 11.19           N  
ATOM    630  H   LYS A  44      12.460  29.817 -15.274  1.00 11.19           H  
ATOM    631  HA  LYS A  44      12.801  32.668 -14.987  1.00 11.19           H  
ATOM    632 1HB  LYS A  44      14.322  30.289 -13.878  1.00 11.19           H  
ATOM    633 2HB  LYS A  44      14.718  31.948 -13.458  1.00 11.19           H  
ATOM    634 1HG  LYS A  44      12.460  32.258 -12.520  1.00 11.19           H  
ATOM    635 2HG  LYS A  44      12.037  30.607 -12.983  1.00 11.19           H  
ATOM    636 1HD  LYS A  44      13.831  29.735 -11.530  1.00 11.19           H  
ATOM    637 2HD  LYS A  44      14.254  31.388 -11.053  1.00 11.19           H  
ATOM    638 1HE  LYS A  44      11.995  31.691 -10.104  1.00 11.19           H  
ATOM    639 2HE  LYS A  44      11.567  30.041 -10.597  1.00 11.19           H  
ATOM    640 1HZ  LYS A  44      12.218  30.141  -8.295  1.00 11.19           H  
ATOM    641 2HZ  LYS A  44      13.297  29.228  -9.145  1.00 11.19           H  
ATOM    642 3HZ  LYS A  44      13.695  30.761  -8.687  1.00 11.19           H  
ATOM    643  N   GLN A  45      15.091  31.080 -16.753  1.00 13.40           N  
ATOM    644  CA  GLN A  45      16.198  31.267 -17.697  1.00 13.40           C  
ATOM    645  C   GLN A  45      15.800  32.092 -18.922  1.00 13.40           C  
ATOM    646  O   GLN A  45      16.594  32.885 -19.435  1.00 13.40           O  
ATOM    647  CB  GLN A  45      16.694  29.908 -18.210  1.00 13.40           C  
ATOM    648  CG  GLN A  45      17.417  29.041 -17.202  1.00 13.40           C  
ATOM    649  CD  GLN A  45      17.635  27.614 -17.740  1.00 13.40           C  
ATOM    650  OE1 GLN A  45      16.996  27.210 -18.734  1.00 13.40           O  
ATOM    651  NE2 GLN A  45      18.523  26.859 -17.096  1.00 13.40           N  
ATOM    652  H   GLN A  45      14.743  30.138 -16.579  1.00 13.40           H  
ATOM    653  HA  GLN A  45      17.005  31.782 -17.182  1.00 13.40           H  
ATOM    654 1HB  GLN A  45      15.846  29.344 -18.583  1.00 13.40           H  
ATOM    655 2HB  GLN A  45      17.366  30.071 -19.049  1.00 13.40           H  
ATOM    656 1HG  GLN A  45      18.392  29.479 -17.002  1.00 13.40           H  
ATOM    657 2HG  GLN A  45      16.846  28.992 -16.288  1.00 13.40           H  
ATOM    658 1HE2 GLN A  45      18.705  25.924 -17.403  1.00 13.40           H  
ATOM    659 2HE2 GLN A  45      19.011  27.227 -16.303  1.00 13.40           H  
ATOM    660  N   GLN A  46      14.579  31.882 -19.404  1.00 15.56           N  
ATOM    661  CA  GLN A  46      14.094  32.532 -20.615  1.00 15.56           C  
ATOM    662  C   GLN A  46      14.052  34.075 -20.544  1.00 15.56           C  
ATOM    663  O   GLN A  46      13.366  34.630 -19.677  1.00 15.56           O  
ATOM    664  CB  GLN A  46      12.677  32.017 -20.904  1.00 15.56           C  
ATOM    665  CG  GLN A  46      11.935  32.678 -22.077  1.00 15.56           C  
ATOM    666  CD  GLN A  46      12.483  32.378 -23.462  1.00 15.56           C  
ATOM    667  OE1 GLN A  46      12.613  31.217 -23.878  1.00 15.56           O  
ATOM    668  NE2 GLN A  46      12.795  33.439 -24.194  1.00 15.56           N  
ATOM    669  H   GLN A  46      13.978  31.198 -18.938  1.00 15.56           H  
ATOM    670  HA  GLN A  46      14.738  32.190 -21.406  1.00 15.56           H  
ATOM    671 1HB  GLN A  46      12.724  30.944 -21.102  1.00 15.56           H  
ATOM    672 2HB  GLN A  46      12.064  32.144 -20.009  1.00 15.56           H  
ATOM    673 1HG  GLN A  46      10.899  32.347 -22.051  1.00 15.56           H  
ATOM    674 2HG  GLN A  46      11.974  33.758 -21.936  1.00 15.56           H  
ATOM    675 1HE2 GLN A  46      13.156  33.329 -25.118  1.00 15.56           H  
ATOM    676 2HE2 GLN A  46      12.691  34.377 -23.787  1.00 15.56           H  
ATOM    677  N   PRO A  47      14.741  34.802 -21.462  1.00 17.63           N  
ATOM    678  CA  PRO A  47      14.746  36.251 -21.543  1.00 17.63           C  
ATOM    679  C   PRO A  47      13.392  36.753 -22.001  1.00 17.63           C  
ATOM    680  O   PRO A  47      12.692  36.081 -22.766  1.00 17.63           O  
ATOM    681  CB  PRO A  47      15.861  36.547 -22.552  1.00 17.63           C  
ATOM    682  CG  PRO A  47      15.961  35.307 -23.398  1.00 17.63           C  
ATOM    683  CD  PRO A  47      15.646  34.157 -22.454  1.00 17.63           C  
ATOM    684  HA  PRO A  47      14.996  36.659 -20.551  1.00 17.63           H  
ATOM    685 1HB  PRO A  47      15.600  37.438 -23.143  1.00 17.63           H  
ATOM    686 2HB  PRO A  47      16.797  36.777 -22.019  1.00 17.63           H  
ATOM    687 1HG  PRO A  47      15.253  35.369 -24.238  1.00 17.63           H  
ATOM    688 2HG  PRO A  47      16.967  35.230 -23.838  1.00 17.63           H  
ATOM    689 1HD  PRO A  47      15.168  33.390 -23.048  1.00 17.63           H  
ATOM    690 2HD  PRO A  47      16.559  33.793 -21.952  1.00 17.63           H  
ATOM    691  N   GLN A  48      13.041  37.962 -21.583  1.00 19.69           N  
ATOM    692  CA  GLN A  48      11.760  38.529 -21.980  1.00 19.69           C  
ATOM    693  C   GLN A  48      11.879  39.568 -23.103  1.00 19.69           C  
ATOM    694  O   GLN A  48      10.884  39.917 -23.740  1.00 19.69           O  
ATOM    695  CB  GLN A  48      11.097  39.121 -20.742  1.00 19.69           C  
ATOM    696  CG  GLN A  48      10.908  38.072 -19.615  1.00 19.69           C  
ATOM    697  CD  GLN A  48      10.008  36.898 -20.003  1.00 19.69           C  
ATOM    698  OE1 GLN A  48       8.845  37.107 -20.367  1.00 19.69           O  
ATOM    699  NE2 GLN A  48      10.529  35.661 -19.925  1.00 19.69           N  
ATOM    700  H   GLN A  48      13.645  38.472 -20.955  1.00 19.69           H  
ATOM    701  HA  GLN A  48      11.129  37.720 -22.348  1.00 19.69           H  
ATOM    702 1HB  GLN A  48      11.701  39.942 -20.356  1.00 19.69           H  
ATOM    703 2HB  GLN A  48      10.119  39.525 -21.005  1.00 19.69           H  
ATOM    704 1HG  GLN A  48      11.885  37.667 -19.351  1.00 19.69           H  
ATOM    705 2HG  GLN A  48      10.465  38.565 -18.751  1.00 19.69           H  
ATOM    706 1HE2 GLN A  48       9.967  34.872 -20.161  1.00 19.69           H  
ATOM    707 2HE2 GLN A  48      11.500  35.492 -19.625  1.00 19.69           H  
ATOM    708  N   THR A  49      13.091  40.102 -23.296  1.00 21.48           N  
ATOM    709  CA  THR A  49      13.442  41.120 -24.312  1.00 21.48           C  
ATOM    710  C   THR A  49      12.777  42.504 -24.169  1.00 21.48           C  
ATOM    711  O   THR A  49      13.459  43.529 -24.088  1.00 21.48           O  
ATOM    712  CB  THR A  49      13.167  40.595 -25.739  1.00 21.48           C  
ATOM    713  OG1 THR A  49      13.958  39.424 -25.982  1.00 21.48           O  
ATOM    714  CG2 THR A  49      13.528  41.660 -26.766  1.00 21.48           C  
ATOM    715  H   THR A  49      13.836  39.755 -22.715  1.00 21.48           H  
ATOM    716  HA  THR A  49      14.518  41.282 -24.239  1.00 21.48           H  
ATOM    717  HB  THR A  49      12.116  40.346 -25.851  1.00 21.48           H  
ATOM    718  HG1 THR A  49      13.852  39.156 -26.898  1.00 21.48           H  
ATOM    719 1HG2 THR A  49      13.335  41.279 -27.768  1.00 21.48           H  
ATOM    720 2HG2 THR A  49      12.928  42.552 -26.597  1.00 21.48           H  
ATOM    721 3HG2 THR A  49      14.583  41.909 -26.670  1.00 21.48           H  
ATOM    722  N   GLY A  50      11.450  42.537 -24.124  1.00 22.73           N  
ATOM    723  CA  GLY A  50      10.667  43.776 -24.084  1.00 22.73           C  
ATOM    724  C   GLY A  50      10.700  44.513 -22.746  1.00 22.73           C  
ATOM    725  O   GLY A  50       9.675  44.657 -22.079  1.00 22.73           O  
ATOM    726  H   GLY A  50      10.970  41.645 -24.153  1.00 22.73           H  
ATOM    727 1HA  GLY A  50      11.029  44.443 -24.866  1.00 22.73           H  
ATOM    728 2HA  GLY A  50       9.634  43.543 -24.336  1.00 22.73           H  
ATOM    729  N   ASP A  51      11.883  44.989 -22.369  1.00 23.68           N  
ATOM    730  CA  ASP A  51      12.073  45.721 -21.123  1.00 23.68           C  
ATOM    731  C   ASP A  51      12.366  47.211 -21.390  1.00 23.68           C  
ATOM    732  O   ASP A  51      13.517  47.579 -21.659  1.00 23.68           O  
ATOM    733  CB  ASP A  51      13.201  45.102 -20.305  1.00 23.68           C  
ATOM    734  CG  ASP A  51      13.439  45.791 -18.942  1.00 23.68           C  
ATOM    735  OD1 ASP A  51      12.981  46.918 -18.728  1.00 23.68           O  
ATOM    736  OD2 ASP A  51      14.117  45.181 -18.113  1.00 23.68           O  
ATOM    737  H   ASP A  51      12.668  44.788 -22.986  1.00 23.68           H  
ATOM    738  HA  ASP A  51      11.175  45.587 -20.538  1.00 23.68           H  
ATOM    739 1HB  ASP A  51      12.978  44.047 -20.129  1.00 23.68           H  
ATOM    740 2HB  ASP A  51      14.126  45.144 -20.883  1.00 23.68           H  
ATOM    741  N   PRO A  52      11.371  48.108 -21.239  1.00 24.40           N  
ATOM    742  CA  PRO A  52      11.436  49.513 -21.579  1.00 24.40           C  
ATOM    743  C   PRO A  52      12.393  50.294 -20.687  1.00 24.40           C  
ATOM    744  O   PRO A  52      12.729  51.433 -21.003  1.00 24.40           O  
ATOM    745  CB  PRO A  52       9.989  49.982 -21.385  1.00 24.40           C  
ATOM    746  CG  PRO A  52       9.415  49.045 -20.360  1.00 24.40           C  
ATOM    747  CD  PRO A  52      10.089  47.712 -20.612  1.00 24.40           C  
ATOM    748  HA  PRO A  52      11.730  49.610 -22.633  1.00 24.40           H  
ATOM    749 1HB  PRO A  52       9.979  51.030 -21.052  1.00 24.40           H  
ATOM    750 2HB  PRO A  52       9.452  49.946 -22.344  1.00 24.40           H  
ATOM    751 1HG  PRO A  52       9.615  49.430 -19.348  1.00 24.40           H  
ATOM    752 2HG  PRO A  52       8.322  48.990 -20.467  1.00 24.40           H  
ATOM    753 1HD  PRO A  52      10.255  47.252 -19.624  1.00 24.40           H  
ATOM    754 2HD  PRO A  52       9.491  47.084 -21.288  1.00 24.40           H  
ATOM    755  N   SER A  53      12.807  49.716 -19.545  1.00 24.67           N  
ATOM    756  CA  SER A  53      13.710  50.444 -18.664  1.00 24.67           C  
ATOM    757  C   SER A  53      15.159  50.265 -19.117  1.00 24.67           C  
ATOM    758  O   SER A  53      16.067  50.920 -18.597  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.534  50.025 -17.208  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.988  48.720 -16.961  1.00 24.67           O  
ATOM    761  H   SER A  53      12.563  48.749 -19.295  1.00 24.67           H  
ATOM    762  HA  SER A  53      13.470  51.504 -18.729  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.067  50.724 -16.567  1.00 24.67           H  
ATOM    764 2HB  SER A  53      12.479  50.091 -16.950  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.536  48.133 -17.611  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.374  49.356 -20.074  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.702  49.077 -20.593  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.791  49.484 -22.061  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.850  49.891 -22.539  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.023  47.591 -20.448  1.00 24.67           C  
ATOM    771  CG  LYS A  54      17.096  47.103 -18.998  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.411  45.613 -18.923  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.501  45.126 -17.475  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.180  45.206 -16.786  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.588  48.836 -20.457  1.00 24.67           H  
ATOM    776  HA  LYS A  54      17.433  49.659 -20.034  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      16.247  47.007 -20.951  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.971  47.371 -20.935  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.856  47.665 -18.459  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      16.129  47.275 -18.514  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.613  45.059 -19.423  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.351  45.408 -19.432  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.839  44.092 -17.469  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.220  45.738 -16.932  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.249  44.880 -15.845  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.846  46.158 -16.786  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.480  44.640 -17.290  1.00 24.67           H  
ATOM    788  N   SER A  55      15.672  49.372 -22.779  1.00 24.40           N  
ATOM    789  CA  SER A  55      15.650  49.709 -24.196  1.00 24.40           C  
ATOM    790  C   SER A  55      16.012  51.173 -24.408  1.00 24.40           C  
ATOM    791  O   SER A  55      15.551  52.045 -23.671  1.00 24.40           O  
ATOM    792  CB  SER A  55      14.280  49.446 -24.782  1.00 24.40           C  
ATOM    793  OG  SER A  55      14.234  49.837 -26.129  1.00 24.40           O  
ATOM    794  H   SER A  55      14.828  49.005 -22.342  1.00 24.40           H  
ATOM    795  HA  SER A  55      16.387  49.091 -24.712  1.00 24.40           H  
ATOM    796 1HB  SER A  55      14.032  48.388 -24.687  1.00 24.40           H  
ATOM    797 2HB  SER A  55      13.542  50.008 -24.213  1.00 24.40           H  
ATOM    798  HG  SER A  55      14.625  50.720 -26.160  1.00 24.40           H  
ATOM    799  N   SER A  56      16.797  51.452 -25.444  1.00 23.42           N  
ATOM    800  CA  SER A  56      17.174  52.828 -25.745  1.00 23.42           C  
ATOM    801  C   SER A  56      17.585  53.000 -27.203  1.00 23.42           C  
ATOM    802  O   SER A  56      17.850  52.022 -27.903  1.00 23.42           O  
ATOM    803  CB  SER A  56      18.310  53.261 -24.837  1.00 23.42           C  
ATOM    804  OG  SER A  56      19.481  52.560 -25.134  1.00 23.42           O  
ATOM    805  H   SER A  56      17.151  50.699 -26.016  1.00 23.42           H  
ATOM    806  HA  SER A  56      16.313  53.470 -25.555  1.00 23.42           H  
ATOM    807 1HB  SER A  56      18.484  54.329 -24.951  1.00 23.42           H  
ATOM    808 2HB  SER A  56      18.033  53.083 -23.798  1.00 23.42           H  
ATOM    809  HG  SER A  56      19.771  52.888 -25.992  1.00 23.42           H  
ATOM    810  N   SER A  57      17.648  54.252 -27.644  1.00 21.58           N  
ATOM    811  CA  SER A  57      18.099  54.592 -28.988  1.00 21.58           C  
ATOM    812  C   SER A  57      19.600  54.787 -29.033  1.00 21.58           C  
ATOM    813  O   SER A  57      20.199  55.241 -28.061  1.00 21.58           O  
ATOM    814  CB  SER A  57      17.428  55.859 -29.472  1.00 21.58           C  
ATOM    815  OG  SER A  57      17.949  56.265 -30.720  1.00 21.58           O  
ATOM    816  H   SER A  57      17.392  55.000 -27.014  1.00 21.58           H  
ATOM    817  HA  SER A  57      17.837  53.774 -29.659  1.00 21.58           H  
ATOM    818 1HB  SER A  57      16.356  55.689 -29.563  1.00 21.58           H  
ATOM    819 2HB  SER A  57      17.574  56.652 -28.740  1.00 21.58           H  
ATOM    820  HG  SER A  57      17.441  57.049 -30.965  1.00 21.58           H  
ATOM    821  N   ASN A  58      20.199  54.455 -30.173  1.00 19.08           N  
ATOM    822  CA  ASN A  58      21.622  54.678 -30.397  1.00 19.08           C  
ATOM    823  C   ASN A  58      21.861  55.802 -31.408  1.00 19.08           C  
ATOM    824  O   ASN A  58      22.952  55.919 -31.967  1.00 19.08           O  
ATOM    825  CB  ASN A  58      22.296  53.398 -30.858  1.00 19.08           C  
ATOM    826  CG  ASN A  58      22.334  52.339 -29.783  1.00 19.08           C  
ATOM    827  OD1 ASN A  58      23.138  52.419 -28.847  1.00 19.08           O  
ATOM    828  ND2 ASN A  58      21.484  51.350 -29.902  1.00 19.08           N  
ATOM    829  H   ASN A  58      19.638  54.062 -30.917  1.00 19.08           H  
ATOM    830  HA  ASN A  58      22.078  54.992 -29.457  1.00 19.08           H  
ATOM    831 1HB  ASN A  58      21.769  53.003 -31.727  1.00 19.08           H  
ATOM    832 2HB  ASN A  58      23.317  53.620 -31.168  1.00 19.08           H  
ATOM    833 1HD2 ASN A  58      21.467  50.620 -29.217  1.00 19.08           H  
ATOM    834 2HD2 ASN A  58      20.852  51.322 -30.675  1.00 19.08           H  
ATOM    835  N   SER A  59      20.835  56.616 -31.660  1.00 16.38           N  
ATOM    836  CA  SER A  59      20.963  57.731 -32.603  1.00 16.38           C  
ATOM    837  C   SER A  59      22.001  58.758 -32.148  1.00 16.38           C  
ATOM    838  O   SER A  59      22.078  59.075 -30.959  1.00 16.38           O  
ATOM    839  CB  SER A  59      19.629  58.423 -32.797  1.00 16.38           C  
ATOM    840  OG  SER A  59      19.766  59.537 -33.636  1.00 16.38           O  
ATOM    841  H   SER A  59      19.942  56.467 -31.189  1.00 16.38           H  
ATOM    842  HA  SER A  59      21.289  57.329 -33.563  1.00 16.38           H  
ATOM    843 1HB  SER A  59      18.910  57.725 -33.223  1.00 16.38           H  
ATOM    844 2HB  SER A  59      19.246  58.740 -31.828  1.00 16.38           H  
ATOM    845  HG  SER A  59      20.513  60.042 -33.281  1.00 16.38           H  
ATOM    846  N   ASP A  60      22.749  59.298 -33.113  1.00 13.90           N  
ATOM    847  CA  ASP A  60      23.775  60.322 -32.894  1.00 13.90           C  
ATOM    848  C   ASP A  60      24.394  60.717 -34.232  1.00 13.90           C  
ATOM    849  O   ASP A  60      24.132  61.811 -34.732  1.00 13.90           O  
ATOM    850  OXT ASP A  60      24.832  59.820 -34.952  1.00 13.90           O  
ATOM    851  CB  ASP A  60      24.894  59.827 -31.952  1.00 13.90           C  
ATOM    852  CG  ASP A  60      25.853  60.949 -31.482  1.00 13.90           C  
ATOM    853  OD1 ASP A  60      25.680  62.071 -31.899  1.00 13.90           O  
ATOM    854  OD2 ASP A  60      26.750  60.659 -30.720  1.00 13.90           O  
ATOM    855  H   ASP A  60      22.606  58.962 -34.056  1.00 13.90           H  
ATOM    856  HA  ASP A  60      23.307  61.204 -32.455  1.00 13.90           H  
ATOM    857 1HB  ASP A  60      24.471  59.359 -31.067  1.00 13.90           H  
ATOM    858 2HB  ASP A  60      25.483  59.066 -32.463  1.00 13.90           H  
TER     859
ENDMDL

REMARK ID 642247 MODEL 5 line_9_sample21
PFRMAT TS
TARGET line_9_sample21
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       0.911   2.191  -0.703  1.00  7.84           N  
ATOM      2  CA  GLU A   1       2.092   1.974   0.127  1.00  7.84           C  
ATOM      3  C   GLU A   1       2.755   3.289   0.507  1.00  7.84           C  
ATOM      4  O   GLU A   1       2.733   4.252  -0.256  1.00  7.84           O  
ATOM      5  CB  GLU A   1       3.124   1.095  -0.600  1.00  7.84           C  
ATOM      6  CG  GLU A   1       2.692  -0.353  -0.884  1.00  7.84           C  
ATOM      7  CD  GLU A   1       3.779  -1.162  -1.601  1.00  7.84           C  
ATOM      8  OE1 GLU A   1       4.688  -0.555  -2.130  1.00  7.84           O  
ATOM      9  OE2 GLU A   1       3.703  -2.365  -1.612  1.00  7.84           O  
ATOM     10 1H   GLU A   1       0.198   1.520  -0.455  1.00  7.84           H  
ATOM     11 2H   GLU A   1       0.561   3.126  -0.546  1.00  7.84           H  
ATOM     12 3H   GLU A   1       1.154   2.081  -1.677  1.00  7.84           H  
ATOM     13  HA  GLU A   1       1.783   1.472   1.044  1.00  7.84           H  
ATOM     14 1HB  GLU A   1       3.380   1.557  -1.554  1.00  7.84           H  
ATOM     15 2HB  GLU A   1       4.035   1.053  -0.012  1.00  7.84           H  
ATOM     16 1HG  GLU A   1       2.454  -0.841   0.061  1.00  7.84           H  
ATOM     17 2HG  GLU A   1       1.790  -0.341  -1.494  1.00  7.84           H  
ATOM     18  N   ASN A   2       3.384   3.305   1.680  1.00  7.01           N  
ATOM     19  CA  ASN A   2       4.121   4.471   2.185  1.00  7.01           C  
ATOM     20  C   ASN A   2       5.625   4.305   1.974  1.00  7.01           C  
ATOM     21  O   ASN A   2       6.436   5.032   2.541  1.00  7.01           O  
ATOM     22  CB  ASN A   2       3.810   4.692   3.650  1.00  7.01           C  
ATOM     23  CG  ASN A   2       2.396   5.161   3.876  1.00  7.01           C  
ATOM     24  OD1 ASN A   2       1.881   5.996   3.125  1.00  7.01           O  
ATOM     25  ND2 ASN A   2       1.758   4.636   4.892  1.00  7.01           N  
ATOM     26  H   ASN A   2       3.356   2.480   2.265  1.00  7.01           H  
ATOM     27  HA  ASN A   2       3.811   5.354   1.623  1.00  7.01           H  
ATOM     28 1HB  ASN A   2       3.963   3.762   4.195  1.00  7.01           H  
ATOM     29 2HB  ASN A   2       4.497   5.415   4.057  1.00  7.01           H  
ATOM     30 1HD2 ASN A   2       0.814   4.911   5.086  1.00  7.01           H  
ATOM     31 2HD2 ASN A   2       2.210   3.962   5.473  1.00  7.01           H  
ATOM     32  N   VAL A   3       5.969   3.320   1.162  1.00  6.04           N  
ATOM     33  CA  VAL A   3       7.333   2.950   0.836  1.00  6.04           C  
ATOM     34  C   VAL A   3       7.918   3.843  -0.242  1.00  6.04           C  
ATOM     35  O   VAL A   3       7.319   4.035  -1.301  1.00  6.04           O  
ATOM     36  CB  VAL A   3       7.342   1.492   0.353  1.00  6.04           C  
ATOM     37  CG1 VAL A   3       8.743   1.085  -0.082  1.00  6.04           C  
ATOM     38  CG2 VAL A   3       6.819   0.603   1.465  1.00  6.04           C  
ATOM     39  H   VAL A   3       5.226   2.794   0.734  1.00  6.04           H  
ATOM     40  HA  VAL A   3       7.942   3.039   1.737  1.00  6.04           H  
ATOM     41  HB  VAL A   3       6.688   1.398  -0.514  1.00  6.04           H  
ATOM     42 1HG1 VAL A   3       8.730   0.056  -0.429  1.00  6.04           H  
ATOM     43 2HG1 VAL A   3       9.079   1.733  -0.891  1.00  6.04           H  
ATOM     44 3HG1 VAL A   3       9.427   1.175   0.760  1.00  6.04           H  
ATOM     45 1HG2 VAL A   3       6.801  -0.433   1.125  1.00  6.04           H  
ATOM     46 2HG2 VAL A   3       7.468   0.691   2.336  1.00  6.04           H  
ATOM     47 3HG2 VAL A   3       5.810   0.912   1.733  1.00  6.04           H  
ATOM     48  N   LEU A   4       9.097   4.390   0.008  1.00  5.08           N  
ATOM     49  CA  LEU A   4       9.712   5.236  -0.995  1.00  5.08           C  
ATOM     50  C   LEU A   4      10.284   4.337  -2.088  1.00  5.08           C  
ATOM     51  O   LEU A   4      10.987   3.371  -1.793  1.00  5.08           O  
ATOM     52  CB  LEU A   4      10.820   6.087  -0.383  1.00  5.08           C  
ATOM     53  CG  LEU A   4      10.357   7.252   0.521  1.00  5.08           C  
ATOM     54  CD1 LEU A   4       9.421   8.155  -0.253  1.00  5.08           C  
ATOM     55  CD2 LEU A   4       9.694   6.696   1.767  1.00  5.08           C  
ATOM     56  H   LEU A   4       9.558   4.219   0.891  1.00  5.08           H  
ATOM     57  HA  LEU A   4       8.952   5.885  -1.431  1.00  5.08           H  
ATOM     58 1HB  LEU A   4      11.466   5.442   0.207  1.00  5.08           H  
ATOM     59 2HB  LEU A   4      11.414   6.516  -1.189  1.00  5.08           H  
ATOM     60  HG  LEU A   4      11.224   7.842   0.818  1.00  5.08           H  
ATOM     61 1HD1 LEU A   4       9.105   8.985   0.373  1.00  5.08           H  
ATOM     62 2HD1 LEU A   4       9.925   8.537  -1.131  1.00  5.08           H  
ATOM     63 3HD1 LEU A   4       8.546   7.586  -0.560  1.00  5.08           H  
ATOM     64 1HD2 LEU A   4       9.395   7.510   2.402  1.00  5.08           H  
ATOM     65 2HD2 LEU A   4       8.817   6.112   1.498  1.00  5.08           H  
ATOM     66 3HD2 LEU A   4      10.397   6.065   2.307  1.00  5.08           H  
ATOM     67  N   LYS A   5       9.999   4.651  -3.348  1.00  4.26           N  
ATOM     68  CA  LYS A   5      10.482   3.830  -4.462  1.00  4.26           C  
ATOM     69  C   LYS A   5      11.731   4.406  -5.132  1.00  4.26           C  
ATOM     70  O   LYS A   5      12.293   3.784  -6.032  1.00  4.26           O  
ATOM     71  CB  LYS A   5       9.363   3.658  -5.482  1.00  4.26           C  
ATOM     72  CG  LYS A   5       8.093   3.022  -4.892  1.00  4.26           C  
ATOM     73  CD  LYS A   5       8.314   1.583  -4.430  1.00  4.26           C  
ATOM     74  CE  LYS A   5       7.019   1.006  -3.863  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       7.150  -0.421  -3.446  1.00  4.26           N  
ATOM     76  H   LYS A   5       9.405   5.448  -3.538  1.00  4.26           H  
ATOM     77  HA  LYS A   5      10.741   2.846  -4.072  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       9.097   4.628  -5.900  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       9.711   3.030  -6.302  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       7.762   3.610  -4.031  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       7.300   3.033  -5.638  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       8.651   0.971  -5.265  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       9.077   1.566  -3.648  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       6.743   1.598  -2.988  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       6.226   1.086  -4.604  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       6.241  -0.705  -3.047  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       7.378  -1.002  -4.233  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       7.862  -0.510  -2.743  1.00  4.26           H  
ATOM     89  N   CYS A   6      12.146   5.579  -4.649  1.00  3.60           N  
ATOM     90  CA  CYS A   6      13.263   6.399  -5.125  1.00  3.60           C  
ATOM     91  C   CYS A   6      12.787   7.260  -6.299  1.00  3.60           C  
ATOM     92  O   CYS A   6      12.322   6.727  -7.303  1.00  3.60           O  
ATOM     93  CB  CYS A   6      14.457   5.540  -5.575  1.00  3.60           C  
ATOM     94  SG  CYS A   6      16.005   6.468  -5.806  1.00  3.60           S  
ATOM     95  H   CYS A   6      11.601   5.934  -3.876  1.00  3.60           H  
ATOM     96  HA  CYS A   6      13.588   7.030  -4.311  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      14.642   4.761  -4.853  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      14.229   5.060  -6.527  1.00  3.60           H  
ATOM     99  N   PRO A   7      12.842   8.607  -6.225  1.00  3.12           N  
ATOM    100  CA  PRO A   7      12.299   9.524  -7.229  1.00  3.12           C  
ATOM    101  C   PRO A   7      13.188   9.632  -8.466  1.00  3.12           C  
ATOM    102  O   PRO A   7      13.691  10.709  -8.799  1.00  3.12           O  
ATOM    103  CB  PRO A   7      12.264  10.843  -6.452  1.00  3.12           C  
ATOM    104  CG  PRO A   7      13.452  10.744  -5.512  1.00  3.12           C  
ATOM    105  CD  PRO A   7      13.494   9.284  -5.091  1.00  3.12           C  
ATOM    106  HA  PRO A   7      11.287   9.197  -7.508  1.00  3.12           H  
ATOM    107 1HB  PRO A   7      12.338  11.691  -7.148  1.00  3.12           H  
ATOM    108 2HB  PRO A   7      11.305  10.947  -5.919  1.00  3.12           H  
ATOM    109 1HG  PRO A   7      14.372  11.057  -6.028  1.00  3.12           H  
ATOM    110 2HG  PRO A   7      13.322  11.428  -4.656  1.00  3.12           H  
ATOM    111 1HD  PRO A   7      14.539   8.972  -4.993  1.00  3.12           H  
ATOM    112 2HD  PRO A   7      12.916   9.155  -4.157  1.00  3.12           H  
ATOM    113  N   THR A   8      13.386   8.495  -9.119  1.00  2.80           N  
ATOM    114  CA  THR A   8      14.246   8.358 -10.282  1.00  2.80           C  
ATOM    115  C   THR A   8      13.553   7.559 -11.407  1.00  2.80           C  
ATOM    116  O   THR A   8      12.630   6.800 -11.127  1.00  2.80           O  
ATOM    117  CB  THR A   8      15.550   7.668  -9.822  1.00  2.80           C  
ATOM    118  OG1 THR A   8      15.233   6.400  -9.272  1.00  2.80           O  
ATOM    119  CG2 THR A   8      16.266   8.489  -8.755  1.00  2.80           C  
ATOM    120  H   THR A   8      12.910   7.667  -8.761  1.00  2.80           H  
ATOM    121  HA  THR A   8      14.476   9.360 -10.636  1.00  2.80           H  
ATOM    122  HB  THR A   8      16.218   7.527 -10.659  1.00  2.80           H  
ATOM    123  HG1 THR A   8      15.065   5.735  -9.964  1.00  2.80           H  
ATOM    124 1HG2 THR A   8      17.164   7.967  -8.450  1.00  2.80           H  
ATOM    125 2HG2 THR A   8      16.526   9.464  -9.159  1.00  2.80           H  
ATOM    126 3HG2 THR A   8      15.632   8.617  -7.890  1.00  2.80           H  
ATOM    127  N   PRO A   9      13.950   7.731 -12.692  1.00  2.57           N  
ATOM    128  CA  PRO A   9      13.494   6.952 -13.849  1.00  2.57           C  
ATOM    129  C   PRO A   9      13.998   5.503 -13.870  1.00  2.57           C  
ATOM    130  O   PRO A   9      13.457   4.656 -14.581  1.00  2.57           O  
ATOM    131  CB  PRO A   9      14.061   7.751 -15.027  1.00  2.57           C  
ATOM    132  CG  PRO A   9      15.258   8.488 -14.466  1.00  2.57           C  
ATOM    133  CD  PRO A   9      14.881   8.828 -13.042  1.00  2.57           C  
ATOM    134  HA  PRO A   9      12.393   6.967 -13.870  1.00  2.57           H  
ATOM    135 1HB  PRO A   9      14.333   7.064 -15.842  1.00  2.57           H  
ATOM    136 2HB  PRO A   9      13.291   8.428 -15.426  1.00  2.57           H  
ATOM    137 1HG  PRO A   9      16.152   7.850 -14.529  1.00  2.57           H  
ATOM    138 2HG  PRO A   9      15.468   9.382 -15.074  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      15.786   8.820 -12.439  1.00  2.57           H  
ATOM    140 2HD  PRO A   9      14.363   9.799 -13.003  1.00  2.57           H  
ATOM    141  N   GLY A  10      15.043   5.234 -13.100  1.00  2.40           N  
ATOM    142  CA  GLY A  10      15.664   3.917 -13.002  1.00  2.40           C  
ATOM    143  C   GLY A  10      16.064   3.722 -11.553  1.00  2.40           C  
ATOM    144  O   GLY A  10      15.374   4.225 -10.672  1.00  2.40           O  
ATOM    145  H   GLY A  10      15.441   5.975 -12.550  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      14.962   3.142 -13.308  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      16.538   3.863 -13.650  1.00  2.40           H  
ATOM    148  N   CYS A  11      17.181   3.031 -11.300  1.00  2.26           N  
ATOM    149  CA  CYS A  11      17.646   2.797  -9.925  1.00  2.26           C  
ATOM    150  C   CYS A  11      16.577   2.031  -9.124  1.00  2.26           C  
ATOM    151  O   CYS A  11      15.613   1.528  -9.706  1.00  2.26           O  
ATOM    152  CB  CYS A  11      17.998   4.149  -9.272  1.00  2.26           C  
ATOM    153  SG  CYS A  11      18.752   4.087  -7.678  1.00  2.26           S  
ATOM    154  H   CYS A  11      17.717   2.654 -12.070  1.00  2.26           H  
ATOM    155  HA  CYS A  11      18.552   2.189  -9.963  1.00  2.26           H  
ATOM    156 1HB  CYS A  11      18.664   4.703  -9.933  1.00  2.26           H  
ATOM    157 2HB  CYS A  11      17.110   4.742  -9.150  1.00  2.26           H  
ATOM    158  HG  CYS A  11      17.776   3.364  -7.097  1.00  2.26           H  
ATOM    159  N   THR A  12      16.778   1.882  -7.813  1.00  2.14           N  
ATOM    160  CA  THR A  12      15.844   1.169  -6.961  1.00  2.14           C  
ATOM    161  C   THR A  12      15.665   1.759  -5.578  1.00  2.14           C  
ATOM    162  O   THR A  12      16.614   2.225  -4.946  1.00  2.14           O  
ATOM    163  CB  THR A  12      16.305  -0.274  -6.753  1.00  2.14           C  
ATOM    164  OG1 THR A  12      15.359  -0.961  -5.907  1.00  2.14           O  
ATOM    165  CG2 THR A  12      17.686  -0.280  -6.102  1.00  2.14           C  
ATOM    166  H   THR A  12      17.593   2.277  -7.384  1.00  2.14           H  
ATOM    167  HA  THR A  12      14.871   1.169  -7.453  1.00  2.14           H  
ATOM    168  HB  THR A  12      16.349  -0.781  -7.715  1.00  2.14           H  
ATOM    169  HG1 THR A  12      15.395  -1.907  -6.107  1.00  2.14           H  
ATOM    170 1HG2 THR A  12      18.012  -1.311  -5.952  1.00  2.14           H  
ATOM    171 2HG2 THR A  12      18.396   0.236  -6.745  1.00  2.14           H  
ATOM    172 3HG2 THR A  12      17.640   0.229  -5.145  1.00  2.14           H  
ATOM    173  N   GLY A  13      14.451   1.585  -5.055  1.00  2.07           N  
ATOM    174  CA  GLY A  13      14.073   1.986  -3.701  1.00  2.07           C  
ATOM    175  C   GLY A  13      14.932   1.317  -2.638  1.00  2.07           C  
ATOM    176  O   GLY A  13      15.083   1.840  -1.534  1.00  2.07           O  
ATOM    177  H   GLY A  13      13.740   1.180  -5.648  1.00  2.07           H  
ATOM    178 1HA  GLY A  13      14.143   3.062  -3.597  1.00  2.07           H  
ATOM    179 2HA  GLY A  13      13.027   1.732  -3.533  1.00  2.07           H  
ATOM    180  N   GLN A  14      15.564   0.192  -2.982  1.00  2.08           N  
ATOM    181  CA  GLN A  14      16.415  -0.512  -2.028  1.00  2.08           C  
ATOM    182  C   GLN A  14      17.588   0.350  -1.560  1.00  2.08           C  
ATOM    183  O   GLN A  14      18.135   0.119  -0.481  1.00  2.08           O  
ATOM    184  CB  GLN A  14      16.968  -1.804  -2.631  1.00  2.08           C  
ATOM    185  CG  GLN A  14      15.939  -2.893  -2.861  1.00  2.08           C  
ATOM    186  CD  GLN A  14      16.543  -4.126  -3.525  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      17.512  -4.027  -4.286  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      15.979  -5.296  -3.233  1.00  2.08           N  
ATOM    189  H   GLN A  14      15.436  -0.190  -3.924  1.00  2.08           H  
ATOM    190  HA  GLN A  14      15.814  -0.764  -1.155  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      17.442  -1.589  -3.573  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      17.733  -2.206  -1.971  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      15.519  -3.190  -1.901  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      15.154  -2.501  -3.509  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      16.337  -6.140  -3.637  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      15.198  -5.335  -2.608  1.00  2.08           H  
ATOM    197  N   GLY A  15      18.018   1.301  -2.393  1.00  2.22           N  
ATOM    198  CA  GLY A  15      19.135   2.168  -2.051  1.00  2.22           C  
ATOM    199  C   GLY A  15      18.686   3.554  -1.577  1.00  2.22           C  
ATOM    200  O   GLY A  15      19.512   4.450  -1.433  1.00  2.22           O  
ATOM    201  H   GLY A  15      17.526   1.471  -3.271  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      19.736   1.697  -1.276  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      19.776   2.278  -2.923  1.00  2.22           H  
ATOM    204  N   HIS A  16      17.392   3.758  -1.361  1.00  2.54           N  
ATOM    205  CA  HIS A  16      16.923   5.105  -1.041  1.00  2.54           C  
ATOM    206  C   HIS A  16      17.135   5.539   0.397  1.00  2.54           C  
ATOM    207  O   HIS A  16      16.813   4.814   1.342  1.00  2.54           O  
ATOM    208  CB  HIS A  16      15.442   5.234  -1.410  1.00  2.54           C  
ATOM    209  CG  HIS A  16      14.932   6.611  -1.316  1.00  2.54           C  
ATOM    210  ND1 HIS A  16      14.241   7.067  -0.241  1.00  2.54           N  
ATOM    211  CD2 HIS A  16      15.053   7.650  -2.149  1.00  2.54           C  
ATOM    212  CE1 HIS A  16      13.938   8.319  -0.413  1.00  2.54           C  
ATOM    213  NE2 HIS A  16      14.419   8.716  -1.570  1.00  2.54           N  
ATOM    214  H   HIS A  16      16.716   2.999  -1.439  1.00  2.54           H  
ATOM    215  HA  HIS A  16      17.468   5.822  -1.648  1.00  2.54           H  
ATOM    216 1HB  HIS A  16      15.280   4.874  -2.417  1.00  2.54           H  
ATOM    217 2HB  HIS A  16      14.849   4.606  -0.746  1.00  2.54           H  
ATOM    218  HD1 HIS A  16      13.972   6.562   0.585  1.00  2.54           H  
ATOM    219  HD2 HIS A  16      15.538   7.762  -3.109  1.00  2.54           H  
ATOM    220  HE1 HIS A  16      13.388   8.839   0.361  1.00  2.54           H  
ATOM    221  N   VAL A  17      17.636   6.764   0.573  1.00  3.05           N  
ATOM    222  CA  VAL A  17      17.764   7.305   1.911  1.00  3.05           C  
ATOM    223  C   VAL A  17      16.483   8.019   2.302  1.00  3.05           C  
ATOM    224  O   VAL A  17      16.106   9.019   1.692  1.00  3.05           O  
ATOM    225  CB  VAL A  17      18.934   8.289   1.981  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      19.026   8.888   3.378  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      20.214   7.557   1.603  1.00  3.05           C  
ATOM    228  H   VAL A  17      17.941   7.328  -0.222  1.00  3.05           H  
ATOM    229  HA  VAL A  17      17.942   6.487   2.609  1.00  3.05           H  
ATOM    230  HB  VAL A  17      18.761   9.106   1.274  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      19.854   9.594   3.420  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      18.092   9.407   3.614  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      19.189   8.092   4.104  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      21.055   8.248   1.631  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      20.388   6.741   2.304  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      20.106   7.154   0.597  1.00  3.05           H  
ATOM    237  N   ASN A  18      15.818   7.506   3.324  1.00  3.80           N  
ATOM    238  CA  ASN A  18      14.543   8.054   3.767  1.00  3.80           C  
ATOM    239  C   ASN A  18      14.787   9.056   4.877  1.00  3.80           C  
ATOM    240  O   ASN A  18      15.831   8.994   5.532  1.00  3.80           O  
ATOM    241  CB  ASN A  18      13.637   6.946   4.265  1.00  3.80           C  
ATOM    242  CG  ASN A  18      13.335   5.936   3.203  1.00  3.80           C  
ATOM    243  OD1 ASN A  18      13.139   6.273   2.043  1.00  3.80           O  
ATOM    244  ND2 ASN A  18      13.296   4.686   3.575  1.00  3.80           N  
ATOM    245  H   ASN A  18      16.196   6.689   3.786  1.00  3.80           H  
ATOM    246  HA  ASN A  18      14.062   8.578   2.938  1.00  3.80           H  
ATOM    247 1HB  ASN A  18      14.103   6.448   5.113  1.00  3.80           H  
ATOM    248 2HB  ASN A  18      12.695   7.383   4.618  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18      13.103   3.968   2.901  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18      13.465   4.441   4.529  1.00  3.80           H  
ATOM    251  N   SER A  19      13.833   9.953   5.120  1.00  4.70           N  
ATOM    252  CA  SER A  19      13.978  10.833   6.276  1.00  4.70           C  
ATOM    253  C   SER A  19      12.963  10.393   7.328  1.00  4.70           C  
ATOM    254  O   SER A  19      13.299   9.598   8.206  1.00  4.70           O  
ATOM    255  CB  SER A  19      13.814  12.282   5.880  1.00  4.70           C  
ATOM    256  OG  SER A  19      14.001  13.152   6.969  1.00  4.70           O  
ATOM    257  H   SER A  19      13.004   9.998   4.518  1.00  4.70           H  
ATOM    258  HA  SER A  19      14.975  10.712   6.697  1.00  4.70           H  
ATOM    259 1HB  SER A  19      14.529  12.519   5.101  1.00  4.70           H  
ATOM    260 2HB  SER A  19      12.852  12.434   5.470  1.00  4.70           H  
ATOM    261  HG  SER A  19      14.887  12.957   7.309  1.00  4.70           H  
ATOM    262  N   ASN A  20      11.726  10.870   7.255  1.00  5.59           N  
ATOM    263  CA  ASN A  20      10.734  10.350   8.179  1.00  5.59           C  
ATOM    264  C   ASN A  20      10.079   9.143   7.517  1.00  5.59           C  
ATOM    265  O   ASN A  20      10.430   8.769   6.387  1.00  5.59           O  
ATOM    266  CB  ASN A  20       9.701  11.387   8.624  1.00  5.59           C  
ATOM    267  CG  ASN A  20       8.676  11.833   7.594  1.00  5.59           C  
ATOM    268  OD1 ASN A  20       8.259  11.110   6.673  1.00  5.59           O  
ATOM    269  ND2 ASN A  20       8.242  13.059   7.755  1.00  5.59           N  
ATOM    270  H   ASN A  20      11.474  11.550   6.557  1.00  5.59           H  
ATOM    271  HA  ASN A  20      11.238   9.989   9.077  1.00  5.59           H  
ATOM    272 1HB  ASN A  20       9.164  11.005   9.490  1.00  5.59           H  
ATOM    273 2HB  ASN A  20      10.236  12.275   8.962  1.00  5.59           H  
ATOM    274 1HD2 ASN A  20       7.560  13.433   7.126  1.00  5.59           H  
ATOM    275 2HD2 ASN A  20       8.574  13.610   8.519  1.00  5.59           H  
ATOM    276  N   ARG A  21       9.096   8.581   8.209  1.00  6.24           N  
ATOM    277  CA  ARG A  21       8.350   7.386   7.826  1.00  6.24           C  
ATOM    278  C   ARG A  21       7.918   7.268   6.363  1.00  6.24           C  
ATOM    279  O   ARG A  21       7.836   6.156   5.840  1.00  6.24           O  
ATOM    280  CB  ARG A  21       7.094   7.306   8.676  1.00  6.24           C  
ATOM    281  CG  ARG A  21       6.218   6.085   8.449  1.00  6.24           C  
ATOM    282  CD  ARG A  21       5.044   6.091   9.373  1.00  6.24           C  
ATOM    283  NE  ARG A  21       4.172   4.943   9.171  1.00  6.24           N  
ATOM    284  CZ  ARG A  21       3.027   4.723   9.852  1.00  6.24           C  
ATOM    285  NH1 ARG A  21       2.631   5.579  10.769  1.00  6.24           N  
ATOM    286  NH2 ARG A  21       2.302   3.647   9.600  1.00  6.24           N  
ATOM    287  H   ARG A  21       8.868   8.990   9.103  1.00  6.24           H  
ATOM    288  HA  ARG A  21       8.980   6.526   8.057  1.00  6.24           H  
ATOM    289 1HB  ARG A  21       7.367   7.323   9.728  1.00  6.24           H  
ATOM    290 2HB  ARG A  21       6.477   8.187   8.482  1.00  6.24           H  
ATOM    291 1HG  ARG A  21       5.850   6.089   7.419  1.00  6.24           H  
ATOM    292 2HG  ARG A  21       6.796   5.179   8.628  1.00  6.24           H  
ATOM    293 1HD  ARG A  21       5.395   6.074  10.405  1.00  6.24           H  
ATOM    294 2HD  ARG A  21       4.460   6.996   9.204  1.00  6.24           H  
ATOM    295  HE  ARG A  21       4.445   4.262   8.476  1.00  6.24           H  
ATOM    296 1HH1 ARG A  21       3.185   6.402  10.965  1.00  6.24           H  
ATOM    297 2HH1 ARG A  21       1.775   5.414  11.278  1.00  6.24           H  
ATOM    298 1HH2 ARG A  21       2.605   2.987   8.897  1.00  6.24           H  
ATOM    299 2HH2 ARG A  21       1.447   3.484  10.111  1.00  6.24           H  
ATOM    300  N   ASN A  22       7.544   8.378   5.742  1.00  6.52           N  
ATOM    301  CA  ASN A  22       7.007   8.319   4.387  1.00  6.52           C  
ATOM    302  C   ASN A  22       7.486   9.444   3.474  1.00  6.52           C  
ATOM    303  O   ASN A  22       6.721   9.929   2.635  1.00  6.52           O  
ATOM    304  CB  ASN A  22       5.489   8.214   4.424  1.00  6.52           C  
ATOM    305  CG  ASN A  22       4.787   9.379   5.054  1.00  6.52           C  
ATOM    306  OD1 ASN A  22       5.361  10.143   5.834  1.00  6.52           O  
ATOM    307  ND2 ASN A  22       3.526   9.526   4.732  1.00  6.52           N  
ATOM    308  H   ASN A  22       7.680   9.282   6.195  1.00  6.52           H  
ATOM    309  HA  ASN A  22       7.365   7.393   3.930  1.00  6.52           H  
ATOM    310 1HB  ASN A  22       5.107   8.069   3.411  1.00  6.52           H  
ATOM    311 2HB  ASN A  22       5.225   7.334   4.997  1.00  6.52           H  
ATOM    312 1HD2 ASN A  22       2.995  10.280   5.119  1.00  6.52           H  
ATOM    313 2HD2 ASN A  22       3.093   8.885   4.097  1.00  6.52           H  
ATOM    314  N   THR A  23       8.748   9.860   3.606  1.00  6.39           N  
ATOM    315  CA  THR A  23       9.213  10.964   2.764  1.00  6.39           C  
ATOM    316  C   THR A  23      10.609  10.823   2.201  1.00  6.39           C  
ATOM    317  O   THR A  23      11.506  10.204   2.792  1.00  6.39           O  
ATOM    318  CB  THR A  23       9.236  12.283   3.534  1.00  6.39           C  
ATOM    319  OG1 THR A  23       9.535  13.369   2.644  1.00  6.39           O  
ATOM    320  CG2 THR A  23      10.317  12.205   4.504  1.00  6.39           C  
ATOM    321  H   THR A  23       9.345   9.440   4.324  1.00  6.39           H  
ATOM    322  HA  THR A  23       8.531  11.059   1.919  1.00  6.39           H  
ATOM    323  HB  THR A  23       8.282  12.449   4.036  1.00  6.39           H  
ATOM    324  HG1 THR A  23       8.766  13.533   2.084  1.00  6.39           H  
ATOM    325 1HG2 THR A  23      10.370  13.126   5.077  1.00  6.39           H  
ATOM    326 2HG2 THR A  23      10.132  11.376   5.149  1.00  6.39           H  
ATOM    327 3HG2 THR A  23      11.243  12.044   3.969  1.00  6.39           H  
ATOM    328  N   HIS A  24      10.774  11.497   1.058  1.00  5.96           N  
ATOM    329  CA  HIS A  24      12.018  11.616   0.318  1.00  5.96           C  
ATOM    330  C   HIS A  24      12.472  13.070   0.238  1.00  5.96           C  
ATOM    331  O   HIS A  24      13.205  13.455  -0.673  1.00  5.96           O  
ATOM    332  CB  HIS A  24      11.879  11.052  -1.103  1.00  5.96           C  
ATOM    333  CG  HIS A  24      10.817  11.695  -1.949  1.00  5.96           C  
ATOM    334  ND1 HIS A  24       9.485  11.334  -1.877  1.00  5.96           N  
ATOM    335  CD2 HIS A  24      10.895  12.660  -2.896  1.00  5.96           C  
ATOM    336  CE1 HIS A  24       8.789  12.052  -2.742  1.00  5.96           C  
ATOM    337  NE2 HIS A  24       9.619  12.864  -3.373  1.00  5.96           N  
ATOM    338  H   HIS A  24       9.961  11.964   0.682  1.00  5.96           H  
ATOM    339  HA  HIS A  24      12.802  11.059   0.829  1.00  5.96           H  
ATOM    340 1HB  HIS A  24      12.832  11.166  -1.623  1.00  5.96           H  
ATOM    341 2HB  HIS A  24      11.673   9.997  -1.053  1.00  5.96           H  
ATOM    342  HD2 HIS A  24      11.798  13.177  -3.221  1.00  5.96           H  
ATOM    343  HE1 HIS A  24       7.714  11.985  -2.906  1.00  5.96           H  
ATOM    344  HE2 HIS A  24       9.363  13.527  -4.090  1.00  5.96           H  
ATOM    345  N   ARG A  25      12.129  13.863   1.262  1.00  5.34           N  
ATOM    346  CA  ARG A  25      12.588  15.255   1.352  1.00  5.34           C  
ATOM    347  C   ARG A  25      14.123  15.353   1.339  1.00  5.34           C  
ATOM    348  O   ARG A  25      14.693  16.383   0.972  1.00  5.34           O  
ATOM    349  CB  ARG A  25      12.013  15.919   2.592  1.00  5.34           C  
ATOM    350  CG  ARG A  25      12.486  15.345   3.910  1.00  5.34           C  
ATOM    351  CD  ARG A  25      11.736  15.934   5.064  1.00  5.34           C  
ATOM    352  NE  ARG A  25      12.082  15.289   6.320  1.00  5.34           N  
ATOM    353  CZ  ARG A  25      11.495  15.498   7.498  1.00  5.34           C  
ATOM    354  NH1 ARG A  25      10.510  16.361   7.637  1.00  5.34           N  
ATOM    355  NH2 ARG A  25      11.944  14.799   8.506  1.00  5.34           N  
ATOM    356  H   ARG A  25      11.461  13.517   1.950  1.00  5.34           H  
ATOM    357  HA  ARG A  25      12.209  15.792   0.480  1.00  5.34           H  
ATOM    358 1HB  ARG A  25      12.265  16.978   2.586  1.00  5.34           H  
ATOM    359 2HB  ARG A  25      10.927  15.841   2.577  1.00  5.34           H  
ATOM    360 1HG  ARG A  25      12.330  14.274   3.901  1.00  5.34           H  
ATOM    361 2HG  ARG A  25      13.547  15.553   4.045  1.00  5.34           H  
ATOM    362 1HD  ARG A  25      11.969  16.993   5.149  1.00  5.34           H  
ATOM    363 2HD  ARG A  25      10.667  15.807   4.901  1.00  5.34           H  
ATOM    364  HE  ARG A  25      12.839  14.612   6.332  1.00  5.34           H  
ATOM    365 1HH1 ARG A  25      10.184  16.887   6.838  1.00  5.34           H  
ATOM    366 2HH1 ARG A  25      10.084  16.501   8.542  1.00  5.34           H  
ATOM    367 1HH2 ARG A  25      12.700  14.143   8.304  1.00  5.34           H  
ATOM    368 2HH2 ARG A  25      11.554  14.904   9.430  1.00  5.34           H  
ATOM    369  N   SER A  26      14.809  14.267   1.700  1.00  4.63           N  
ATOM    370  CA  SER A  26      16.262  14.222   1.622  1.00  4.63           C  
ATOM    371  C   SER A  26      16.566  13.970   0.149  1.00  4.63           C  
ATOM    372  O   SER A  26      16.883  12.851  -0.263  1.00  4.63           O  
ATOM    373  CB  SER A  26      16.846  13.125   2.495  1.00  4.63           C  
ATOM    374  OG  SER A  26      16.594  13.376   3.851  1.00  4.63           O  
ATOM    375  H   SER A  26      14.301  13.450   2.003  1.00  4.63           H  
ATOM    376  HA  SER A  26      16.678  15.187   1.917  1.00  4.63           H  
ATOM    377 1HB  SER A  26      16.412  12.161   2.213  1.00  4.63           H  
ATOM    378 2HB  SER A  26      17.919  13.061   2.325  1.00  4.63           H  
ATOM    379  HG  SER A  26      16.996  12.644   4.333  1.00  4.63           H  
ATOM    380  N   LEU A  27      16.485  15.046  -0.632  1.00  3.94           N  
ATOM    381  CA  LEU A  27      16.456  15.022  -2.094  1.00  3.94           C  
ATOM    382  C   LEU A  27      17.596  14.291  -2.781  1.00  3.94           C  
ATOM    383  O   LEU A  27      17.493  13.979  -3.968  1.00  3.94           O  
ATOM    384  CB  LEU A  27      16.389  16.450  -2.640  1.00  3.94           C  
ATOM    385  CG  LEU A  27      15.085  17.198  -2.328  1.00  3.94           C  
ATOM    386  CD1 LEU A  27      15.180  18.624  -2.854  1.00  3.94           C  
ATOM    387  CD2 LEU A  27      13.908  16.433  -2.916  1.00  3.94           C  
ATOM    388  H   LEU A  27      16.258  15.916  -0.149  1.00  3.94           H  
ATOM    389  HA  LEU A  27      15.531  14.522  -2.379  1.00  3.94           H  
ATOM    390 1HB  LEU A  27      17.215  17.024  -2.224  1.00  3.94           H  
ATOM    391 2HB  LEU A  27      16.503  16.414  -3.723  1.00  3.94           H  
ATOM    392  HG  LEU A  27      14.958  17.263  -1.257  1.00  3.94           H  
ATOM    393 1HD1 LEU A  27      14.263  19.160  -2.612  1.00  3.94           H  
ATOM    394 2HD1 LEU A  27      16.027  19.127  -2.388  1.00  3.94           H  
ATOM    395 3HD1 LEU A  27      15.317  18.607  -3.935  1.00  3.94           H  
ATOM    396 1HD2 LEU A  27      12.982  16.955  -2.679  1.00  3.94           H  
ATOM    397 2HD2 LEU A  27      14.019  16.361  -3.996  1.00  3.94           H  
ATOM    398 3HD2 LEU A  27      13.876  15.427  -2.484  1.00  3.94           H  
ATOM    399  N   SER A  28      18.688  14.008  -2.076  1.00  3.33           N  
ATOM    400  CA  SER A  28      19.783  13.271  -2.698  1.00  3.33           C  
ATOM    401  C   SER A  28      19.305  11.873  -3.131  1.00  3.33           C  
ATOM    402  O   SER A  28      19.890  11.259  -4.025  1.00  3.33           O  
ATOM    403  CB  SER A  28      20.949  13.136  -1.737  1.00  3.33           C  
ATOM    404  OG  SER A  28      20.615  12.319  -0.647  1.00  3.33           O  
ATOM    405  H   SER A  28      18.736  14.279  -1.106  1.00  3.33           H  
ATOM    406  HA  SER A  28      20.112  13.816  -3.584  1.00  3.33           H  
ATOM    407 1HB  SER A  28      21.797  12.704  -2.268  1.00  3.33           H  
ATOM    408 2HB  SER A  28      21.251  14.119  -1.381  1.00  3.33           H  
ATOM    409  HG  SER A  28      20.099  11.587  -1.017  1.00  3.33           H  
ATOM    410  N   GLY A  29      18.224  11.386  -2.509  1.00  2.84           N  
ATOM    411  CA  GLY A  29      17.618  10.107  -2.852  1.00  2.84           C  
ATOM    412  C   GLY A  29      18.540   8.910  -2.698  1.00  2.84           C  
ATOM    413  O   GLY A  29      19.043   8.620  -1.610  1.00  2.84           O  
ATOM    414  H   GLY A  29      17.783  11.946  -1.776  1.00  2.84           H  
ATOM    415 1HA  GLY A  29      16.748   9.972  -2.215  1.00  2.84           H  
ATOM    416 2HA  GLY A  29      17.250  10.152  -3.876  1.00  2.84           H  
ATOM    417  N   CYS A  30      18.680   8.167  -3.788  1.00  2.49           N  
ATOM    418  CA  CYS A  30      19.504   6.973  -3.840  1.00  2.49           C  
ATOM    419  C   CYS A  30      20.956   7.298  -4.241  1.00  2.49           C  
ATOM    420  O   CYS A  30      21.155   7.841  -5.331  1.00  2.49           O  
ATOM    421  CB  CYS A  30      18.932   6.025  -4.878  1.00  2.49           C  
ATOM    422  SG  CYS A  30      17.267   5.502  -4.518  1.00  2.49           S  
ATOM    423  H   CYS A  30      18.213   8.468  -4.633  1.00  2.49           H  
ATOM    424  HA  CYS A  30      19.446   6.488  -2.879  1.00  2.49           H  
ATOM    425 1HB  CYS A  30      18.939   6.505  -5.853  1.00  2.49           H  
ATOM    426 2HB  CYS A  30      19.556   5.134  -4.930  1.00  2.49           H  
ATOM    427  N   PRO A  31      21.995   6.933  -3.447  1.00  2.25           N  
ATOM    428  CA  PRO A  31      23.409   7.127  -3.754  1.00  2.25           C  
ATOM    429  C   PRO A  31      23.779   6.449  -5.068  1.00  2.25           C  
ATOM    430  O   PRO A  31      24.722   6.851  -5.749  1.00  2.25           O  
ATOM    431  CB  PRO A  31      24.109   6.450  -2.572  1.00  2.25           C  
ATOM    432  CG  PRO A  31      23.106   6.521  -1.453  1.00  2.25           C  
ATOM    433  CD  PRO A  31      21.768   6.343  -2.127  1.00  2.25           C  
ATOM    434  HA  PRO A  31      23.628   8.203  -3.783  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      24.377   5.416  -2.837  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      25.048   6.976  -2.340  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      23.306   5.737  -0.708  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      23.185   7.483  -0.928  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      21.544   5.281  -2.228  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      21.023   6.898  -1.549  1.00  2.25           H  
ATOM    441  N   ILE A  32      22.999   5.439  -5.441  1.00  2.13           N  
ATOM    442  CA  ILE A  32      23.208   4.718  -6.676  1.00  2.13           C  
ATOM    443  C   ILE A  32      22.948   5.656  -7.834  1.00  2.13           C  
ATOM    444  O   ILE A  32      23.774   5.799  -8.737  1.00  2.13           O  
ATOM    445  CB  ILE A  32      22.209   3.567  -6.766  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      22.477   2.531  -5.701  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      22.209   2.958  -8.169  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      21.334   1.542  -5.555  1.00  2.13           C  
ATOM    449  H   ILE A  32      22.242   5.149  -4.843  1.00  2.13           H  
ATOM    450  HA  ILE A  32      24.235   4.354  -6.721  1.00  2.13           H  
ATOM    451  HB  ILE A  32      21.247   3.959  -6.544  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      23.386   1.983  -5.952  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      22.626   3.033  -4.744  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      21.467   2.164  -8.222  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      21.968   3.723  -8.910  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      23.194   2.548  -8.386  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      21.573   0.819  -4.774  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      20.422   2.079  -5.289  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      21.181   1.018  -6.497  1.00  2.13           H  
ATOM    460  N   ALA A  33      21.792   6.323  -7.790  1.00  2.07           N  
ATOM    461  CA  ALA A  33      21.440   7.264  -8.832  1.00  2.07           C  
ATOM    462  C   ALA A  33      22.443   8.388  -8.843  1.00  2.07           C  
ATOM    463  O   ALA A  33      22.840   8.871  -9.902  1.00  2.07           O  
ATOM    464  CB  ALA A  33      20.048   7.806  -8.616  1.00  2.07           C  
ATOM    465  H   ALA A  33      21.163   6.187  -7.012  1.00  2.07           H  
ATOM    466  HA  ALA A  33      21.485   6.747  -9.793  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      19.800   8.501  -9.413  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      19.339   6.984  -8.618  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      20.002   8.322  -7.656  1.00  2.07           H  
ATOM    470  N   ALA A  34      22.872   8.816  -7.652  1.00  2.06           N  
ATOM    471  CA  ALA A  34      23.834   9.899  -7.598  1.00  2.06           C  
ATOM    472  C   ALA A  34      25.107   9.505  -8.322  1.00  2.06           C  
ATOM    473  O   ALA A  34      25.664  10.295  -9.085  1.00  2.06           O  
ATOM    474  CB  ALA A  34      24.151  10.261  -6.167  1.00  2.06           C  
ATOM    475  H   ALA A  34      22.498   8.402  -6.794  1.00  2.06           H  
ATOM    476  HA  ALA A  34      23.402  10.763  -8.101  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      24.859  11.086  -6.148  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      23.233  10.550  -5.652  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      24.587   9.404  -5.670  1.00  2.06           H  
ATOM    480  N   ALA A  35      25.549   8.261  -8.126  1.00  2.07           N  
ATOM    481  CA  ALA A  35      26.750   7.793  -8.788  1.00  2.07           C  
ATOM    482  C   ALA A  35      26.580   7.819 -10.299  1.00  2.07           C  
ATOM    483  O   ALA A  35      27.499   8.225 -11.018  1.00  2.07           O  
ATOM    484  CB  ALA A  35      27.084   6.390  -8.324  1.00  2.07           C  
ATOM    485  H   ALA A  35      25.065   7.643  -7.474  1.00  2.07           H  
ATOM    486  HA  ALA A  35      27.565   8.461  -8.524  1.00  2.07           H  
ATOM    487 1HB  ALA A  35      27.999   6.054  -8.805  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      27.217   6.391  -7.241  1.00  2.07           H  
ATOM    489 3HB  ALA A  35      26.271   5.717  -8.584  1.00  2.07           H  
ATOM    490  N   GLU A  36      25.396   7.431 -10.788  1.00  2.09           N  
ATOM    491  CA  GLU A  36      25.157   7.447 -12.228  1.00  2.09           C  
ATOM    492  C   GLU A  36      25.162   8.877 -12.764  1.00  2.09           C  
ATOM    493  O   GLU A  36      25.723   9.157 -13.829  1.00  2.09           O  
ATOM    494  CB  GLU A  36      23.821   6.780 -12.579  1.00  2.09           C  
ATOM    495  CG  GLU A  36      23.767   5.265 -12.346  1.00  2.09           C  
ATOM    496  CD  GLU A  36      22.421   4.643 -12.721  1.00  2.09           C  
ATOM    497  OE1 GLU A  36      21.524   5.369 -13.093  1.00  2.09           O  
ATOM    498  OE2 GLU A  36      22.299   3.440 -12.633  1.00  2.09           O  
ATOM    499  H   GLU A  36      24.675   7.092 -10.144  1.00  2.09           H  
ATOM    500  HA  GLU A  36      25.960   6.896 -12.716  1.00  2.09           H  
ATOM    501 1HB  GLU A  36      23.029   7.231 -11.983  1.00  2.09           H  
ATOM    502 2HB  GLU A  36      23.587   6.969 -13.626  1.00  2.09           H  
ATOM    503 1HG  GLU A  36      24.552   4.788 -12.930  1.00  2.09           H  
ATOM    504 2HG  GLU A  36      23.968   5.071 -11.292  1.00  2.09           H  
ATOM    505  N   LYS A  37      24.581   9.806 -12.003  1.00  2.20           N  
ATOM    506  CA  LYS A  37      24.528  11.197 -12.430  1.00  2.20           C  
ATOM    507  C   LYS A  37      25.941  11.765 -12.509  1.00  2.20           C  
ATOM    508  O   LYS A  37      26.282  12.499 -13.449  1.00  2.20           O  
ATOM    509  CB  LYS A  37      23.667  12.007 -11.457  1.00  2.20           C  
ATOM    510  CG  LYS A  37      22.161  11.684 -11.522  1.00  2.20           C  
ATOM    511  CD  LYS A  37      21.374  12.450 -10.460  1.00  2.20           C  
ATOM    512  CE  LYS A  37      19.890  12.079 -10.483  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      19.113  12.799  -9.421  1.00  2.20           N  
ATOM    514  H   LYS A  37      24.129   9.525 -11.130  1.00  2.20           H  
ATOM    515  HA  LYS A  37      24.085  11.243 -13.425  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      24.003  11.815 -10.438  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      23.798  13.069 -11.650  1.00  2.20           H  
ATOM    518 1HG  LYS A  37      21.779  11.956 -12.505  1.00  2.20           H  
ATOM    519 2HG  LYS A  37      22.009  10.620 -11.384  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      21.781  12.211  -9.476  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      21.478  13.520 -10.627  1.00  2.20           H  
ATOM    522 1HE  LYS A  37      19.476  12.331 -11.457  1.00  2.20           H  
ATOM    523 2HE  LYS A  37      19.791  11.003 -10.324  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37      18.139  12.526  -9.471  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      19.482  12.561  -8.506  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      19.190  13.796  -9.566  1.00  2.20           H  
ATOM    527  N   LEU A  38      26.776  11.401 -11.534  1.00  2.50           N  
ATOM    528  CA  LEU A  38      28.150  11.862 -11.526  1.00  2.50           C  
ATOM    529  C   LEU A  38      28.922  11.247 -12.676  1.00  2.50           C  
ATOM    530  O   LEU A  38      29.679  11.940 -13.355  1.00  2.50           O  
ATOM    531  CB  LEU A  38      28.804  11.497 -10.196  1.00  2.50           C  
ATOM    532  CG  LEU A  38      28.270  12.266  -8.988  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      28.822  11.650  -7.718  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      28.675  13.723  -9.116  1.00  2.50           C  
ATOM    535  H   LEU A  38      26.438  10.812 -10.771  1.00  2.50           H  
ATOM    536  HA  LEU A  38      28.155  12.943 -11.636  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      28.644  10.436 -10.013  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      29.877  11.679 -10.271  1.00  2.50           H  
ATOM    539  HG  LEU A  38      27.188  12.200  -8.958  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      28.438  12.192  -6.855  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      28.507  10.609  -7.661  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      29.910  11.704  -7.731  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      28.294  14.282  -8.261  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      29.763  13.797  -9.146  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      28.257  14.134 -10.036  1.00  2.50           H  
ATOM    546  N   ALA A  39      28.702   9.959 -12.946  1.00  3.14           N  
ATOM    547  CA  ALA A  39      29.422   9.305 -14.025  1.00  3.14           C  
ATOM    548  C   ALA A  39      29.122   9.963 -15.358  1.00  3.14           C  
ATOM    549  O   ALA A  39      30.035  10.245 -16.139  1.00  3.14           O  
ATOM    550  CB  ALA A  39      29.042   7.841 -14.087  1.00  3.14           C  
ATOM    551  H   ALA A  39      28.067   9.411 -12.364  1.00  3.14           H  
ATOM    552  HA  ALA A  39      30.489   9.398 -13.829  1.00  3.14           H  
ATOM    553 1HB  ALA A  39      29.597   7.351 -14.884  1.00  3.14           H  
ATOM    554 2HB  ALA A  39      29.272   7.366 -13.132  1.00  3.14           H  
ATOM    555 3HB  ALA A  39      27.973   7.756 -14.282  1.00  3.14           H  
ATOM    556  N   LYS A  40      27.846  10.279 -15.584  1.00  4.34           N  
ATOM    557  CA  LYS A  40      27.440  10.913 -16.827  1.00  4.34           C  
ATOM    558  C   LYS A  40      28.012  12.318 -16.906  1.00  4.34           C  
ATOM    559  O   LYS A  40      28.465  12.754 -17.972  1.00  4.34           O  
ATOM    560  CB  LYS A  40      25.918  10.927 -16.918  1.00  4.34           C  
ATOM    561  CG  LYS A  40      25.307   9.535 -17.136  1.00  4.34           C  
ATOM    562  CD  LYS A  40      23.786   9.573 -17.149  1.00  4.34           C  
ATOM    563  CE  LYS A  40      23.205   8.171 -17.319  1.00  4.34           C  
ATOM    564  NZ  LYS A  40      21.715   8.174 -17.290  1.00  4.34           N  
ATOM    565  H   LYS A  40      27.136  10.029 -14.895  1.00  4.34           H  
ATOM    566  HA  LYS A  40      27.838  10.335 -17.661  1.00  4.34           H  
ATOM    567 1HB  LYS A  40      25.507  11.328 -15.987  1.00  4.34           H  
ATOM    568 2HB  LYS A  40      25.602  11.578 -17.730  1.00  4.34           H  
ATOM    569 1HG  LYS A  40      25.664   9.131 -18.083  1.00  4.34           H  
ATOM    570 2HG  LYS A  40      25.637   8.873 -16.337  1.00  4.34           H  
ATOM    571 1HD  LYS A  40      23.433   9.991 -16.203  1.00  4.34           H  
ATOM    572 2HD  LYS A  40      23.440  10.208 -17.963  1.00  4.34           H  
ATOM    573 1HE  LYS A  40      23.540   7.761 -18.270  1.00  4.34           H  
ATOM    574 2HE  LYS A  40      23.572   7.536 -16.510  1.00  4.34           H  
ATOM    575 1HZ  LYS A  40      21.375   7.228 -17.401  1.00  4.34           H  
ATOM    576 2HZ  LYS A  40      21.398   8.540 -16.403  1.00  4.34           H  
ATOM    577 3HZ  LYS A  40      21.361   8.750 -18.040  1.00  4.34           H  
ATOM    578  N   SER A  41      28.037  13.021 -15.773  1.00  6.38           N  
ATOM    579  CA  SER A  41      28.583  14.362 -15.744  1.00  6.38           C  
ATOM    580  C   SER A  41      30.063  14.306 -16.105  1.00  6.38           C  
ATOM    581  O   SER A  41      30.555  15.127 -16.881  1.00  6.38           O  
ATOM    582  CB  SER A  41      28.402  14.973 -14.370  1.00  6.38           C  
ATOM    583  OG  SER A  41      27.035  15.126 -14.064  1.00  6.38           O  
ATOM    584  H   SER A  41      27.636  12.637 -14.914  1.00  6.38           H  
ATOM    585  HA  SER A  41      28.062  14.972 -16.484  1.00  6.38           H  
ATOM    586 1HB  SER A  41      28.877  14.344 -13.624  1.00  6.38           H  
ATOM    587 2HB  SER A  41      28.896  15.941 -14.340  1.00  6.38           H  
ATOM    588  HG  SER A  41      26.680  14.209 -13.960  1.00  6.38           H  
ATOM    589  N   HIS A  42      30.766  13.300 -15.581  1.00  9.53           N  
ATOM    590  CA  HIS A  42      32.181  13.182 -15.859  1.00  9.53           C  
ATOM    591  C   HIS A  42      32.409  12.935 -17.343  1.00  9.53           C  
ATOM    592  O   HIS A  42      33.327  13.513 -17.927  1.00  9.53           O  
ATOM    593  CB  HIS A  42      32.834  12.074 -15.025  1.00  9.53           C  
ATOM    594  CG  HIS A  42      32.971  12.417 -13.556  1.00  9.53           C  
ATOM    595  ND1 HIS A  42      33.668  13.521 -13.114  1.00  9.53           N  
ATOM    596  CD2 HIS A  42      32.519  11.789 -12.440  1.00  9.53           C  
ATOM    597  CE1 HIS A  42      33.630  13.565 -11.793  1.00  9.53           C  
ATOM    598  NE2 HIS A  42      32.942  12.525 -11.357  1.00  9.53           N  
ATOM    599  H   HIS A  42      30.318  12.644 -14.944  1.00  9.53           H  
ATOM    600  HA  HIS A  42      32.677  14.117 -15.601  1.00  9.53           H  
ATOM    601 1HB  HIS A  42      32.237  11.166 -15.105  1.00  9.53           H  
ATOM    602 2HB  HIS A  42      33.821  11.853 -15.422  1.00  9.53           H  
ATOM    603  HD1 HIS A  42      34.132  14.202 -13.691  1.00  9.53           H  
ATOM    604  HD2 HIS A  42      31.933  10.883 -12.288  1.00  9.53           H  
ATOM    605  HE1 HIS A  42      34.125  14.372 -11.254  1.00  9.53           H  
ATOM    606  N   GLU A  43      31.562  12.113 -17.984  1.00 13.74           N  
ATOM    607  CA  GLU A  43      31.739  11.902 -19.421  1.00 13.74           C  
ATOM    608  C   GLU A  43      31.531  13.211 -20.197  1.00 13.74           C  
ATOM    609  O   GLU A  43      32.298  13.533 -21.110  1.00 13.74           O  
ATOM    610  CB  GLU A  43      30.776  10.831 -19.960  1.00 13.74           C  
ATOM    611  CG  GLU A  43      31.086   9.398 -19.519  1.00 13.74           C  
ATOM    612  CD  GLU A  43      30.127   8.360 -20.104  1.00 13.74           C  
ATOM    613  OE1 GLU A  43      29.174   8.738 -20.749  1.00 13.74           O  
ATOM    614  OE2 GLU A  43      30.366   7.188 -19.911  1.00 13.74           O  
ATOM    615  H   GLU A  43      30.829  11.626 -17.465  1.00 13.74           H  
ATOM    616  HA  GLU A  43      32.755  11.558 -19.594  1.00 13.74           H  
ATOM    617 1HB  GLU A  43      29.762  11.065 -19.632  1.00 13.74           H  
ATOM    618 2HB  GLU A  43      30.780  10.857 -21.049  1.00 13.74           H  
ATOM    619 1HG  GLU A  43      32.102   9.150 -19.821  1.00 13.74           H  
ATOM    620 2HG  GLU A  43      31.040   9.355 -18.431  1.00 13.74           H  
ATOM    621  N   LYS A  44      30.542  14.011 -19.781  1.00 18.29           N  
ATOM    622  CA  LYS A  44      30.241  15.289 -20.436  1.00 18.29           C  
ATOM    623  C   LYS A  44      31.391  16.289 -20.319  1.00 18.29           C  
ATOM    624  O   LYS A  44      31.565  17.154 -21.179  1.00 18.29           O  
ATOM    625  CB  LYS A  44      28.956  15.897 -19.873  1.00 18.29           C  
ATOM    626  CG  LYS A  44      27.684  15.150 -20.266  1.00 18.29           C  
ATOM    627  CD  LYS A  44      26.450  15.792 -19.653  1.00 18.29           C  
ATOM    628  CE  LYS A  44      25.183  15.045 -20.041  1.00 18.29           C  
ATOM    629  NZ  LYS A  44      23.970  15.660 -19.431  1.00 18.29           N  
ATOM    630  H   LYS A  44      29.945  13.693 -19.014  1.00 18.29           H  
ATOM    631  HA  LYS A  44      30.083  15.094 -21.495  1.00 18.29           H  
ATOM    632 1HB  LYS A  44      29.011  15.910 -18.786  1.00 18.29           H  
ATOM    633 2HB  LYS A  44      28.864  16.928 -20.208  1.00 18.29           H  
ATOM    634 1HG  LYS A  44      27.586  15.153 -21.351  1.00 18.29           H  
ATOM    635 2HG  LYS A  44      27.755  14.119 -19.933  1.00 18.29           H  
ATOM    636 1HD  LYS A  44      26.547  15.784 -18.566  1.00 18.29           H  
ATOM    637 2HD  LYS A  44      26.372  16.826 -19.987  1.00 18.29           H  
ATOM    638 1HE  LYS A  44      25.079  15.055 -21.124  1.00 18.29           H  
ATOM    639 2HE  LYS A  44      25.263  14.010 -19.702  1.00 18.29           H  
ATOM    640 1HZ  LYS A  44      23.151  15.139 -19.708  1.00 18.29           H  
ATOM    641 2HZ  LYS A  44      24.055  15.644 -18.424  1.00 18.29           H  
ATOM    642 3HZ  LYS A  44      23.884  16.616 -19.746  1.00 18.29           H  
ATOM    643  N   GLN A  45      32.192  16.144 -19.270  1.00 22.02           N  
ATOM    644  CA  GLN A  45      33.336  17.009 -19.006  1.00 22.02           C  
ATOM    645  C   GLN A  45      34.605  16.614 -19.771  1.00 22.02           C  
ATOM    646  O   GLN A  45      35.636  17.280 -19.633  1.00 22.02           O  
ATOM    647  CB  GLN A  45      33.648  17.011 -17.506  1.00 22.02           C  
ATOM    648  CG  GLN A  45      32.576  17.644 -16.646  1.00 22.02           C  
ATOM    649  CD  GLN A  45      32.828  17.471 -15.153  1.00 22.02           C  
ATOM    650  OE1 GLN A  45      33.587  16.597 -14.704  1.00 22.02           O  
ATOM    651  NE2 GLN A  45      32.179  18.318 -14.361  1.00 22.02           N  
ATOM    652  H   GLN A  45      31.960  15.424 -18.584  1.00 22.02           H  
ATOM    653  HA  GLN A  45      33.067  18.020 -19.308  1.00 22.02           H  
ATOM    654 1HB  GLN A  45      33.779  15.983 -17.171  1.00 22.02           H  
ATOM    655 2HB  GLN A  45      34.585  17.535 -17.330  1.00 22.02           H  
ATOM    656 1HG  GLN A  45      32.570  18.711 -16.857  1.00 22.02           H  
ATOM    657 2HG  GLN A  45      31.617  17.228 -16.895  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45      32.294  18.266 -13.369  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45      31.576  19.010 -14.759  1.00 22.02           H  
ATOM    660  N   GLN A  46      34.564  15.544 -20.568  1.00 24.09           N  
ATOM    661  CA  GLN A  46      35.781  15.131 -21.254  1.00 24.09           C  
ATOM    662  C   GLN A  46      36.012  15.956 -22.527  1.00 24.09           C  
ATOM    663  O   GLN A  46      35.052  16.371 -23.188  1.00 24.09           O  
ATOM    664  CB  GLN A  46      35.711  13.642 -21.607  1.00 24.09           C  
ATOM    665  CG  GLN A  46      35.578  12.752 -20.415  1.00 24.09           C  
ATOM    666  CD  GLN A  46      36.708  12.901 -19.436  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      37.887  12.701 -19.756  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      36.343  13.266 -18.210  1.00 24.09           N  
ATOM    669  H   GLN A  46      33.704  15.001 -20.684  1.00 24.09           H  
ATOM    670  HA  GLN A  46      36.600  15.284 -20.558  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      34.831  13.470 -22.230  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      36.579  13.338 -22.183  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      34.665  13.022 -19.911  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      35.530  11.716 -20.742  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      37.031  13.392 -17.495  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      35.344  13.422 -18.011  1.00 24.09           H  
ATOM    677  N   PRO A  47      37.279  16.210 -22.914  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.640  16.921 -24.122  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.255  16.110 -25.339  1.00 24.67           C  
ATOM    680  O   PRO A  47      37.417  14.888 -25.372  1.00 24.67           O  
ATOM    681  CB  PRO A  47      39.157  17.086 -23.982  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.592  15.964 -23.053  1.00 24.67           C  
ATOM    683  CD  PRO A  47      38.432  15.771 -22.095  1.00 24.67           C  
ATOM    684  HA  PRO A  47      37.133  17.897 -24.130  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.629  17.027 -24.974  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.389  18.083 -23.580  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.808  15.054 -23.632  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.525  16.238 -22.537  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      38.378  14.710 -21.831  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      38.543  16.419 -21.209  1.00 24.67           H  
ATOM    691  N   GLN A  48      36.833  16.787 -26.390  1.00 24.67           N  
ATOM    692  CA  GLN A  48      36.411  16.075 -27.584  1.00 24.67           C  
ATOM    693  C   GLN A  48      37.573  15.807 -28.530  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.691  16.373 -29.617  1.00 24.67           O  
ATOM    695  CB  GLN A  48      35.276  16.843 -28.235  1.00 24.67           C  
ATOM    696  CG  GLN A  48      34.076  17.010 -27.279  1.00 24.67           C  
ATOM    697  CD  GLN A  48      33.428  15.676 -26.887  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      32.870  14.974 -27.737  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.495  15.315 -25.595  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.749  17.792 -26.347  1.00 24.67           H  
ATOM    701  HA  GLN A  48      36.011  15.108 -27.278  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      35.619  17.827 -28.556  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      34.933  16.310 -29.126  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.417  17.502 -26.366  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.321  17.622 -27.774  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      33.085  14.455 -25.295  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.955  15.898 -24.883  1.00 24.67           H  
ATOM    708  N   THR A  49      38.422  14.884 -28.105  1.00 24.67           N  
ATOM    709  CA  THR A  49      39.666  14.583 -28.806  1.00 24.67           C  
ATOM    710  C   THR A  49      39.433  13.768 -30.073  1.00 24.67           C  
ATOM    711  O   THR A  49      40.329  13.617 -30.900  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.634  13.834 -27.874  1.00 24.67           C  
ATOM    713  OG1 THR A  49      40.051  12.588 -27.475  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.893  14.672 -26.634  1.00 24.67           C  
ATOM    715  H   THR A  49      38.212  14.459 -27.200  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.133  15.524 -29.094  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.573  13.644 -28.393  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.904  12.043 -28.252  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.573  14.143 -25.967  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.333  15.625 -26.922  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.952  14.846 -26.125  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.224  13.235 -30.213  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.846  12.447 -31.373  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.209  13.281 -32.496  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.787  12.718 -33.505  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.544  13.401 -29.487  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.728  11.937 -31.760  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.148  11.670 -31.064  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.109  14.610 -32.333  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.464  15.400 -33.385  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.167  15.278 -34.752  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.395  15.305 -34.819  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.381  16.881 -33.016  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.260  17.238 -32.021  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.426  16.404 -31.742  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.238  18.381 -31.569  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.457  15.071 -31.489  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.450  15.032 -33.444  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.329  17.168 -32.561  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.259  17.472 -33.927  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.404  15.166 -35.859  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.879  15.077 -37.230  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.374  16.417 -37.749  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.063  17.465 -37.190  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.628  14.624 -37.989  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.478  15.187 -37.194  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.927  15.111 -35.748  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.673  14.319 -37.287  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.660  15.010 -39.023  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.607  13.528 -38.056  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.268  16.218 -37.520  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.565  14.603 -37.386  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.528  15.984 -35.207  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.609  14.149 -35.308  1.00 24.67           H  
ATOM    755  N   SER A  53      38.188  16.376 -38.803  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.640  17.537 -39.601  1.00 24.67           C  
ATOM    757  C   SER A  53      39.555  18.570 -38.911  1.00 24.67           C  
ATOM    758  O   SER A  53      40.404  19.179 -39.571  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.426  18.258 -40.159  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.669  17.403 -40.972  1.00 24.67           O  
ATOM    761  H   SER A  53      38.464  15.463 -39.136  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.199  17.137 -40.450  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.807  18.645 -39.352  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.759  19.114 -40.743  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.929  17.927 -41.289  1.00 24.67           H  
ATOM    766  N   LYS A  54      39.465  18.711 -37.596  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.291  19.672 -36.872  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.781  19.387 -37.043  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.591  20.307 -37.187  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.894  19.684 -35.396  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.527  20.321 -35.151  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.114  20.293 -33.684  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.763  20.988 -33.496  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.253  20.882 -32.102  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.734  18.199 -37.114  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.092  20.665 -37.281  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.856  18.657 -35.021  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.641  20.223 -34.815  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.543  21.354 -35.499  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.780  19.772 -35.731  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.038  19.268 -33.346  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.862  20.802 -33.079  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.884  22.040 -33.743  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.031  20.546 -34.172  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.371  21.357 -32.030  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.100  19.893 -31.865  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.905  21.287 -31.456  1.00 24.67           H  
ATOM    788  N   SER A  55      42.149  18.107 -37.098  1.00 24.67           N  
ATOM    789  CA  SER A  55      43.551  17.749 -37.271  1.00 24.67           C  
ATOM    790  C   SER A  55      44.094  18.143 -38.650  1.00 24.67           C  
ATOM    791  O   SER A  55      45.309  18.240 -38.827  1.00 24.67           O  
ATOM    792  CB  SER A  55      43.746  16.263 -37.050  1.00 24.67           C  
ATOM    793  OG  SER A  55      43.126  15.519 -38.058  1.00 24.67           O  
ATOM    794  H   SER A  55      41.452  17.384 -36.995  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.130  18.284 -36.518  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.813  16.041 -37.039  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.342  15.979 -36.080  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.405  15.921 -38.889  1.00 24.67           H  
ATOM    799  N   SER A  56      43.204  18.370 -39.623  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.629  18.783 -40.950  1.00 24.67           C  
ATOM    801  C   SER A  56      43.667  20.304 -40.989  1.00 24.67           C  
ATOM    802  O   SER A  56      44.587  20.905 -41.544  1.00 24.67           O  
ATOM    803  CB  SER A  56      42.683  18.244 -42.007  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.719  16.842 -42.046  1.00 24.67           O  
ATOM    805  H   SER A  56      42.210  18.315 -39.435  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.632  18.401 -41.143  1.00 24.67           H  
ATOM    807 1HB  SER A  56      41.668  18.578 -41.790  1.00 24.67           H  
ATOM    808 2HB  SER A  56      42.958  18.646 -42.980  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.627  16.610 -42.256  1.00 24.67           H  
ATOM    810  N   SER A  57      42.704  20.929 -40.307  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.587  22.383 -40.274  1.00 24.67           C  
ATOM    812  C   SER A  57      43.844  23.007 -39.677  1.00 24.67           C  
ATOM    813  O   SER A  57      44.327  24.039 -40.144  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.378  22.791 -39.455  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.186  22.363 -40.066  1.00 24.67           O  
ATOM    816  H   SER A  57      41.986  20.370 -39.851  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.468  22.747 -41.293  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.456  22.360 -38.459  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.365  23.872 -39.341  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.258  21.397 -40.132  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.403  22.339 -38.672  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.593  22.818 -37.986  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.915  22.265 -38.548  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.964  22.453 -37.931  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.491  22.496 -36.509  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.447  23.323 -35.804  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.283  24.518 -36.085  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.738  22.710 -34.892  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.936  21.498 -38.326  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.631  23.902 -38.098  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.236  21.438 -36.393  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.455  22.657 -36.031  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.032  23.207 -34.389  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.902  21.741 -34.700  1.00 24.67           H  
ATOM    835  N   SER A  59      46.883  21.592 -39.710  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.107  21.047 -40.310  1.00 24.67           C  
ATOM    837  C   SER A  59      48.857  21.999 -41.259  1.00 24.67           C  
ATOM    838  O   SER A  59      49.942  21.648 -41.727  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.830  19.741 -41.046  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.494  18.684 -40.167  1.00 24.67           O  
ATOM    841  H   SER A  59      46.004  21.452 -40.208  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.787  20.809 -39.492  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.016  19.897 -41.755  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.710  19.468 -41.622  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.591  18.837 -39.818  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.291  23.176 -41.536  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.915  24.150 -42.435  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.533  25.314 -41.658  1.00 24.67           C  
ATOM    849  O   ASP A  60      50.736  25.321 -41.398  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.879  26.346 -41.509  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.907  24.699 -43.457  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.467  23.678 -44.517  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      48.127  22.681 -44.674  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.484  23.927 -45.171  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.401  23.393 -41.109  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.715  23.652 -42.984  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.017  25.050 -42.930  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.343  25.559 -43.967  1.00 24.67           H  
TER     859
ENDMDL

