REMARK ID 643782 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.540   0.354   1.075  1.00  7.38           N  
ATOM      2  CA  GLU A   1      -0.257   0.834   1.576  1.00  7.38           C  
ATOM      3  C   GLU A   1       0.511   1.666   0.541  1.00  7.38           C  
ATOM      4  O   GLU A   1       1.665   2.032   0.771  1.00  7.38           O  
ATOM      5  CB  GLU A   1       0.619  -0.351   1.999  1.00  7.38           C  
ATOM      6  CG  GLU A   1       0.078  -1.176   3.170  1.00  7.38           C  
ATOM      7  CD  GLU A   1       0.998  -2.319   3.557  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       2.016  -2.476   2.919  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       0.684  -3.028   4.485  1.00  7.38           O  
ATOM     10 1H   GLU A   1      -1.924  -0.304   1.738  1.00  7.38           H  
ATOM     11 2H   GLU A   1      -2.181   1.125   0.964  1.00  7.38           H  
ATOM     12 3H   GLU A   1      -1.401  -0.114   0.190  1.00  7.38           H  
ATOM     13  HA  GLU A   1      -0.446   1.461   2.447  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       0.749  -1.023   1.150  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       1.604   0.016   2.273  1.00  7.38           H  
ATOM     16 1HG  GLU A   1      -0.059  -0.526   4.033  1.00  7.38           H  
ATOM     17 2HG  GLU A   1      -0.896  -1.579   2.898  1.00  7.38           H  
ATOM     18  N   ASN A   2      -0.133   2.015  -0.579  1.00  6.40           N  
ATOM     19  CA  ASN A   2       0.517   2.720  -1.699  1.00  6.40           C  
ATOM     20  C   ASN A   2       1.073   4.107  -1.369  1.00  6.40           C  
ATOM     21  O   ASN A   2       1.910   4.637  -2.096  1.00  6.40           O  
ATOM     22  CB  ASN A   2      -0.450   2.841  -2.861  1.00  6.40           C  
ATOM     23  CG  ASN A   2      -0.689   1.527  -3.560  1.00  6.40           C  
ATOM     24  OD1 ASN A   2       0.085   0.573  -3.414  1.00  6.40           O  
ATOM     25  ND2 ASN A   2      -1.754   1.460  -4.317  1.00  6.40           N  
ATOM     26  H   ASN A   2      -1.095   1.759  -0.720  1.00  6.40           H  
ATOM     27  HA  ASN A   2       1.367   2.115  -2.024  1.00  6.40           H  
ATOM     28 1HB  ASN A   2      -1.403   3.231  -2.502  1.00  6.40           H  
ATOM     29 2HB  ASN A   2      -0.058   3.556  -3.583  1.00  6.40           H  
ATOM     30 1HD2 ASN A   2      -1.967   0.614  -4.808  1.00  6.40           H  
ATOM     31 2HD2 ASN A   2      -2.354   2.254  -4.407  1.00  6.40           H  
ATOM     32  N   VAL A   3       0.583   4.694  -0.288  1.00  5.35           N  
ATOM     33  CA  VAL A   3       0.983   6.025   0.126  1.00  5.35           C  
ATOM     34  C   VAL A   3       1.972   6.021   1.291  1.00  5.35           C  
ATOM     35  O   VAL A   3       2.440   7.076   1.726  1.00  5.35           O  
ATOM     36  CB  VAL A   3      -0.270   6.804   0.535  1.00  5.35           C  
ATOM     37  CG1 VAL A   3      -1.233   6.885  -0.643  1.00  5.35           C  
ATOM     38  CG2 VAL A   3      -0.926   6.090   1.714  1.00  5.35           C  
ATOM     39  H   VAL A   3      -0.096   4.200   0.263  1.00  5.35           H  
ATOM     40  HA  VAL A   3       1.449   6.524  -0.722  1.00  5.35           H  
ATOM     41  HB  VAL A   3       0.005   7.819   0.817  1.00  5.35           H  
ATOM     42 1HG1 VAL A   3      -2.123   7.443  -0.350  1.00  5.35           H  
ATOM     43 2HG1 VAL A   3      -0.745   7.391  -1.476  1.00  5.35           H  
ATOM     44 3HG1 VAL A   3      -1.522   5.880  -0.948  1.00  5.35           H  
ATOM     45 1HG2 VAL A   3      -1.820   6.633   2.019  1.00  5.35           H  
ATOM     46 2HG2 VAL A   3      -1.197   5.077   1.419  1.00  5.35           H  
ATOM     47 3HG2 VAL A   3      -0.229   6.049   2.544  1.00  5.35           H  
ATOM     48  N   LEU A   4       2.345   4.846   1.794  1.00  4.39           N  
ATOM     49  CA  LEU A   4       3.242   4.815   2.953  1.00  4.39           C  
ATOM     50  C   LEU A   4       4.695   4.847   2.464  1.00  4.39           C  
ATOM     51  O   LEU A   4       5.436   3.864   2.537  1.00  4.39           O  
ATOM     52  CB  LEU A   4       2.955   3.564   3.774  1.00  4.39           C  
ATOM     53  CG  LEU A   4       1.477   3.414   4.230  1.00  4.39           C  
ATOM     54  CD1 LEU A   4       1.336   2.141   5.032  1.00  4.39           C  
ATOM     55  CD2 LEU A   4       1.039   4.611   5.019  1.00  4.39           C  
ATOM     56  H   LEU A   4       2.012   3.970   1.392  1.00  4.39           H  
ATOM     57  HA  LEU A   4       3.061   5.692   3.572  1.00  4.39           H  
ATOM     58 1HB  LEU A   4       3.203   2.693   3.174  1.00  4.39           H  
ATOM     59 2HB  LEU A   4       3.584   3.576   4.665  1.00  4.39           H  
ATOM     60  HG  LEU A   4       0.849   3.332   3.351  1.00  4.39           H  
ATOM     61 1HD1 LEU A   4       0.296   2.009   5.335  1.00  4.39           H  
ATOM     62 2HD1 LEU A   4       1.646   1.297   4.426  1.00  4.39           H  
ATOM     63 3HD1 LEU A   4       1.966   2.201   5.919  1.00  4.39           H  
ATOM     64 1HD2 LEU A   4      -0.002   4.495   5.319  1.00  4.39           H  
ATOM     65 2HD2 LEU A   4       1.649   4.690   5.886  1.00  4.39           H  
ATOM     66 3HD2 LEU A   4       1.149   5.511   4.418  1.00  4.39           H  
ATOM     67  N   LYS A   5       5.069   6.002   1.921  1.00  3.60           N  
ATOM     68  CA  LYS A   5       6.335   6.197   1.221  1.00  3.60           C  
ATOM     69  C   LYS A   5       7.457   6.831   2.035  1.00  3.60           C  
ATOM     70  O   LYS A   5       7.225   7.540   3.021  1.00  3.60           O  
ATOM     71  CB  LYS A   5       6.097   7.066  -0.012  1.00  3.60           C  
ATOM     72  CG  LYS A   5       5.165   6.454  -1.048  1.00  3.60           C  
ATOM     73  CD  LYS A   5       5.014   7.366  -2.256  1.00  3.60           C  
ATOM     74  CE  LYS A   5       4.016   6.800  -3.251  1.00  3.60           C  
ATOM     75  NZ  LYS A   5       3.864   7.665  -4.451  1.00  3.60           N  
ATOM     76  H   LYS A   5       4.371   6.746   1.946  1.00  3.60           H  
ATOM     77  HA  LYS A   5       6.683   5.220   0.895  1.00  3.60           H  
ATOM     78 1HB  LYS A   5       5.673   8.020   0.297  1.00  3.60           H  
ATOM     79 2HB  LYS A   5       7.053   7.274  -0.499  1.00  3.60           H  
ATOM     80 1HG  LYS A   5       5.563   5.495  -1.376  1.00  3.60           H  
ATOM     81 2HG  LYS A   5       4.186   6.286  -0.610  1.00  3.60           H  
ATOM     82 1HD  LYS A   5       4.679   8.350  -1.931  1.00  3.60           H  
ATOM     83 2HD  LYS A   5       5.981   7.468  -2.747  1.00  3.60           H  
ATOM     84 1HE  LYS A   5       4.342   5.807  -3.561  1.00  3.60           H  
ATOM     85 2HE  LYS A   5       3.050   6.718  -2.765  1.00  3.60           H  
ATOM     86 1HZ  LYS A   5       3.186   7.251  -5.076  1.00  3.60           H  
ATOM     87 2HZ  LYS A   5       3.546   8.580  -4.168  1.00  3.60           H  
ATOM     88 3HZ  LYS A   5       4.750   7.744  -4.920  1.00  3.60           H  
ATOM     89  N   CYS A   6       8.688   6.607   1.570  1.00  2.99           N  
ATOM     90  CA  CYS A   6       9.867   7.256   2.129  1.00  2.99           C  
ATOM     91  C   CYS A   6       9.825   8.758   1.846  1.00  2.99           C  
ATOM     92  O   CYS A   6       9.482   9.159   0.737  1.00  2.99           O  
ATOM     93  CB  CYS A   6      11.155   6.668   1.544  1.00  2.99           C  
ATOM     94  SG  CYS A   6      11.501   4.986   2.093  1.00  2.99           S  
ATOM     95  H   CYS A   6       8.800   5.986   0.781  1.00  2.99           H  
ATOM     96  HA  CYS A   6       9.860   7.077   3.199  1.00  2.99           H  
ATOM     97 1HB  CYS A   6      11.088   6.661   0.458  1.00  2.99           H  
ATOM     98 2HB  CYS A   6      12.004   7.294   1.813  1.00  2.99           H  
ATOM     99  N   PRO A   7      10.177   9.617   2.821  1.00  2.56           N  
ATOM    100  CA  PRO A   7      10.192  11.071   2.713  1.00  2.56           C  
ATOM    101  C   PRO A   7      11.209  11.625   1.705  1.00  2.56           C  
ATOM    102  O   PRO A   7      11.103  12.780   1.296  1.00  2.56           O  
ATOM    103  CB  PRO A   7      10.537  11.508   4.142  1.00  2.56           C  
ATOM    104  CG  PRO A   7      11.276  10.335   4.746  1.00  2.56           C  
ATOM    105  CD  PRO A   7      10.634   9.111   4.139  1.00  2.56           C  
ATOM    106  HA  PRO A   7       9.178  11.409   2.447  1.00  2.56           H  
ATOM    107 1HB  PRO A   7      11.149  12.421   4.110  1.00  2.56           H  
ATOM    108 2HB  PRO A   7       9.616  11.758   4.690  1.00  2.56           H  
ATOM    109 1HG  PRO A   7      12.348  10.411   4.506  1.00  2.56           H  
ATOM    110 2HG  PRO A   7      11.194  10.359   5.844  1.00  2.56           H  
ATOM    111 1HD  PRO A   7      11.412   8.341   4.038  1.00  2.56           H  
ATOM    112 2HD  PRO A   7       9.775   8.777   4.749  1.00  2.56           H  
ATOM    113  N   THR A   8      12.205  10.821   1.328  1.00  2.25           N  
ATOM    114  CA  THR A   8      13.220  11.275   0.384  1.00  2.25           C  
ATOM    115  C   THR A   8      12.762  11.096  -1.081  1.00  2.25           C  
ATOM    116  O   THR A   8      12.483   9.963  -1.502  1.00  2.25           O  
ATOM    117  CB  THR A   8      14.533  10.516   0.604  1.00  2.25           C  
ATOM    118  OG1 THR A   8      15.023  10.778   1.927  1.00  2.25           O  
ATOM    119  CG2 THR A   8      15.575  10.921  -0.427  1.00  2.25           C  
ATOM    120  H   THR A   8      12.257   9.885   1.690  1.00  2.25           H  
ATOM    121  HA  THR A   8      13.431  12.307   0.611  1.00  2.25           H  
ATOM    122  HB  THR A   8      14.337   9.459   0.517  1.00  2.25           H  
ATOM    123  HG1 THR A   8      15.126  11.727   2.040  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      16.495  10.360  -0.260  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      15.202  10.707  -1.429  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      15.778  11.984  -0.341  1.00  2.25           H  
ATOM    127  N   PRO A   9      12.708  12.177  -1.891  1.00  2.05           N  
ATOM    128  CA  PRO A   9      12.268  12.158  -3.269  1.00  2.05           C  
ATOM    129  C   PRO A   9      13.044  11.155  -4.089  1.00  2.05           C  
ATOM    130  O   PRO A   9      14.255  11.009  -3.935  1.00  2.05           O  
ATOM    131  CB  PRO A   9      12.578  13.586  -3.738  1.00  2.05           C  
ATOM    132  CG  PRO A   9      12.493  14.418  -2.492  1.00  2.05           C  
ATOM    133  CD  PRO A   9      13.049  13.542  -1.399  1.00  2.05           C  
ATOM    134  HA  PRO A   9      11.190  11.949  -3.303  1.00  2.05           H  
ATOM    135 1HB  PRO A   9      13.573  13.615  -4.205  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      11.855  13.893  -4.509  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      13.062  15.352  -2.618  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      11.448  14.708  -2.303  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      14.134  13.673  -1.293  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      12.489  13.810  -0.495  1.00  2.05           H  
ATOM    141  N   GLY A  10      12.332  10.451  -4.953  1.00  1.92           N  
ATOM    142  CA  GLY A  10      12.933   9.474  -5.848  1.00  1.92           C  
ATOM    143  C   GLY A  10      13.040   8.068  -5.263  1.00  1.92           C  
ATOM    144  O   GLY A  10      13.296   7.119  -5.999  1.00  1.92           O  
ATOM    145  H   GLY A  10      11.337  10.614  -5.013  1.00  1.92           H  
ATOM    146 1HA  GLY A  10      12.351   9.433  -6.769  1.00  1.92           H  
ATOM    147 2HA  GLY A  10      13.928   9.816  -6.128  1.00  1.92           H  
ATOM    148  N   CYS A  11      12.808   7.904  -3.956  1.00  1.83           N  
ATOM    149  CA  CYS A  11      12.934   6.565  -3.380  1.00  1.83           C  
ATOM    150  C   CYS A  11      11.693   5.695  -3.593  1.00  1.83           C  
ATOM    151  O   CYS A  11      11.764   4.463  -3.523  1.00  1.83           O  
ATOM    152  CB  CYS A  11      13.216   6.661  -1.899  1.00  1.83           C  
ATOM    153  SG  CYS A  11      14.792   7.394  -1.506  1.00  1.83           S  
ATOM    154  H   CYS A  11      12.607   8.702  -3.344  1.00  1.83           H  
ATOM    155  HA  CYS A  11      13.783   6.074  -3.852  1.00  1.83           H  
ATOM    156 1HB  CYS A  11      12.440   7.251  -1.412  1.00  1.83           H  
ATOM    157 2HB  CYS A  11      13.202   5.675  -1.482  1.00  1.83           H  
ATOM    158  HG  CYS A  11      14.440   8.635  -1.881  1.00  1.83           H  
ATOM    159  N   THR A  12      10.538   6.342  -3.769  1.00  1.79           N  
ATOM    160  CA  THR A  12       9.223   5.715  -4.007  1.00  1.79           C  
ATOM    161  C   THR A  12       8.649   4.903  -2.830  1.00  1.79           C  
ATOM    162  O   THR A  12       7.489   4.500  -2.869  1.00  1.79           O  
ATOM    163  CB  THR A  12       9.222   4.811  -5.268  1.00  1.79           C  
ATOM    164  OG1 THR A  12       9.868   3.577  -4.975  1.00  1.79           O  
ATOM    165  CG2 THR A  12       9.931   5.494  -6.453  1.00  1.79           C  
ATOM    166  H   THR A  12      10.585   7.351  -3.780  1.00  1.79           H  
ATOM    167  HA  THR A  12       8.514   6.520  -4.205  1.00  1.79           H  
ATOM    168  HB  THR A  12       8.190   4.606  -5.549  1.00  1.79           H  
ATOM    169  HG1 THR A  12      10.751   3.772  -4.638  1.00  1.79           H  
ATOM    170 1HG2 THR A  12       9.894   4.834  -7.319  1.00  1.79           H  
ATOM    171 2HG2 THR A  12       9.425   6.429  -6.688  1.00  1.79           H  
ATOM    172 3HG2 THR A  12      10.967   5.703  -6.220  1.00  1.79           H  
ATOM    173  N   GLY A  13       9.460   4.637  -1.804  1.00  1.81           N  
ATOM    174  CA  GLY A  13       9.055   3.791  -0.693  1.00  1.81           C  
ATOM    175  C   GLY A  13       9.311   2.305  -0.973  1.00  1.81           C  
ATOM    176  O   GLY A  13       8.995   1.451  -0.143  1.00  1.81           O  
ATOM    177  H   GLY A  13      10.401   5.002  -1.823  1.00  1.81           H  
ATOM    178 1HA  GLY A  13       9.569   4.090   0.210  1.00  1.81           H  
ATOM    179 2HA  GLY A  13       7.993   3.933  -0.510  1.00  1.81           H  
ATOM    180  N   GLN A  14       9.918   1.987  -2.128  1.00  1.92           N  
ATOM    181  CA  GLN A  14      10.137   0.580  -2.508  1.00  1.92           C  
ATOM    182  C   GLN A  14      11.047  -0.194  -1.561  1.00  1.92           C  
ATOM    183  O   GLN A  14      11.006  -1.423  -1.517  1.00  1.92           O  
ATOM    184  CB  GLN A  14      10.725   0.473  -3.922  1.00  1.92           C  
ATOM    185  CG  GLN A  14      12.157   0.980  -4.056  1.00  1.92           C  
ATOM    186  CD  GLN A  14      12.680   0.928  -5.487  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      12.818  -0.152  -6.074  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      12.970   2.091  -6.062  1.00  1.92           N  
ATOM    189  H   GLN A  14      10.218   2.734  -2.757  1.00  1.92           H  
ATOM    190  HA  GLN A  14       9.167   0.083  -2.509  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      10.713  -0.568  -4.239  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      10.101   1.031  -4.617  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      12.198   2.009  -3.711  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      12.809   0.359  -3.447  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      13.314   2.115  -7.000  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      12.836   2.953  -5.562  1.00  1.92           H  
ATOM    197  N   GLY A  15      11.877   0.523  -0.823  1.00  2.15           N  
ATOM    198  CA  GLY A  15      12.808  -0.072   0.115  1.00  2.15           C  
ATOM    199  C   GLY A  15      12.467   0.310   1.549  1.00  2.15           C  
ATOM    200  O   GLY A  15      13.325   0.231   2.427  1.00  2.15           O  
ATOM    201  H   GLY A  15      11.851   1.528  -0.909  1.00  2.15           H  
ATOM    202 1HA  GLY A  15      12.787  -1.156   0.012  1.00  2.15           H  
ATOM    203 2HA  GLY A  15      13.815   0.252  -0.130  1.00  2.15           H  
ATOM    204  N   HIS A  16      11.236   0.740   1.795  1.00  2.54           N  
ATOM    205  CA  HIS A  16      10.904   1.215   3.128  1.00  2.54           C  
ATOM    206  C   HIS A  16      10.622   0.073   4.113  1.00  2.54           C  
ATOM    207  O   HIS A  16      10.043  -0.956   3.759  1.00  2.54           O  
ATOM    208  CB  HIS A  16       9.692   2.123   3.144  1.00  2.54           C  
ATOM    209  CG  HIS A  16       9.809   3.076   4.261  1.00  2.54           C  
ATOM    210  ND1 HIS A  16      10.589   2.813   5.349  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       9.245   4.272   4.493  1.00  2.54           C  
ATOM    212  CE1 HIS A  16      10.516   3.783   6.185  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       9.712   4.695   5.703  1.00  2.54           N  
ATOM    214  H   HIS A  16      10.530   0.781   1.057  1.00  2.54           H  
ATOM    215  HA  HIS A  16      11.747   1.786   3.523  1.00  2.54           H  
ATOM    216 1HB  HIS A  16       9.610   2.662   2.208  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       8.793   1.535   3.274  1.00  2.54           H  
ATOM    218  HD2 HIS A  16       8.546   4.795   3.849  1.00  2.54           H  
ATOM    219  HE1 HIS A  16      11.027   3.795   7.105  1.00  2.54           H  
ATOM    220  HE2 HIS A  16       9.442   5.562   6.174  1.00  2.54           H  
ATOM    221  N   VAL A  17      11.066   0.256   5.349  1.00  3.10           N  
ATOM    222  CA  VAL A  17      10.852  -0.694   6.437  1.00  3.10           C  
ATOM    223  C   VAL A  17       9.476  -0.473   7.076  1.00  3.10           C  
ATOM    224  O   VAL A  17       9.203   0.579   7.663  1.00  3.10           O  
ATOM    225  CB  VAL A  17      11.946  -0.514   7.493  1.00  3.10           C  
ATOM    226  CG1 VAL A  17      11.711  -1.451   8.659  1.00  3.10           C  
ATOM    227  CG2 VAL A  17      13.302  -0.740   6.853  1.00  3.10           C  
ATOM    228  H   VAL A  17      11.497   1.154   5.534  1.00  3.10           H  
ATOM    229  HA  VAL A  17      10.900  -1.707   6.032  1.00  3.10           H  
ATOM    230  HB  VAL A  17      11.902   0.493   7.868  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17      12.485  -1.299   9.411  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17      10.733  -1.248   9.100  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17      11.741  -2.485   8.310  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17      14.084  -0.589   7.595  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17      13.357  -1.757   6.464  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17      13.439  -0.027   6.029  1.00  3.10           H  
ATOM    237  N   ASN A  18       8.614  -1.482   6.982  1.00  3.82           N  
ATOM    238  CA  ASN A  18       7.221  -1.349   7.407  1.00  3.82           C  
ATOM    239  C   ASN A  18       6.916  -1.723   8.854  1.00  3.82           C  
ATOM    240  O   ASN A  18       6.967  -2.892   9.234  1.00  3.82           O  
ATOM    241  CB  ASN A  18       6.330  -2.161   6.484  1.00  3.82           C  
ATOM    242  CG  ASN A  18       4.838  -2.010   6.777  1.00  3.82           C  
ATOM    243  OD1 ASN A  18       4.306  -0.897   6.950  1.00  3.82           O  
ATOM    244  ND2 ASN A  18       4.155  -3.123   6.826  1.00  3.82           N  
ATOM    245  H   ASN A  18       8.917  -2.337   6.537  1.00  3.82           H  
ATOM    246  HA  ASN A  18       6.947  -0.307   7.311  1.00  3.82           H  
ATOM    247 1HB  ASN A  18       6.518  -1.861   5.453  1.00  3.82           H  
ATOM    248 2HB  ASN A  18       6.595  -3.213   6.569  1.00  3.82           H  
ATOM    249 1HD2 ASN A  18       3.169  -3.098   7.005  1.00  3.82           H  
ATOM    250 2HD2 ASN A  18       4.612  -3.997   6.679  1.00  3.82           H  
ATOM    251  N   SER A  19       6.628  -0.698   9.654  1.00  4.63           N  
ATOM    252  CA  SER A  19       6.272  -0.849  11.062  1.00  4.63           C  
ATOM    253  C   SER A  19       4.751  -1.006  11.129  1.00  4.63           C  
ATOM    254  O   SER A  19       4.060  -0.728  10.152  1.00  4.63           O  
ATOM    255  CB  SER A  19       6.717   0.357  11.865  1.00  4.63           C  
ATOM    256  OG  SER A  19       5.964   1.486  11.525  1.00  4.63           O  
ATOM    257  H   SER A  19       6.633   0.227   9.256  1.00  4.63           H  
ATOM    258  HA  SER A  19       6.741  -1.750  11.462  1.00  4.63           H  
ATOM    259 1HB  SER A  19       6.609   0.149  12.927  1.00  4.63           H  
ATOM    260 2HB  SER A  19       7.772   0.551  11.676  1.00  4.63           H  
ATOM    261  HG  SER A  19       5.060   1.278  11.781  1.00  4.63           H  
ATOM    262  N   ASN A  20       4.198  -1.355  12.287  1.00  5.34           N  
ATOM    263  CA  ASN A  20       2.740  -1.534  12.366  1.00  5.34           C  
ATOM    264  C   ASN A  20       1.952  -0.232  12.574  1.00  5.34           C  
ATOM    265  O   ASN A  20       1.296  -0.042  13.599  1.00  5.34           O  
ATOM    266  CB  ASN A  20       2.404  -2.522  13.463  1.00  5.34           C  
ATOM    267  CG  ASN A  20       2.906  -3.906  13.157  1.00  5.34           C  
ATOM    268  OD1 ASN A  20       2.808  -4.380  12.020  1.00  5.34           O  
ATOM    269  ND2 ASN A  20       3.447  -4.562  14.149  1.00  5.34           N  
ATOM    270  H   ASN A  20       4.776  -1.545  13.091  1.00  5.34           H  
ATOM    271  HA  ASN A  20       2.404  -1.956  11.417  1.00  5.34           H  
ATOM    272 1HB  ASN A  20       2.839  -2.187  14.407  1.00  5.34           H  
ATOM    273 2HB  ASN A  20       1.323  -2.560  13.597  1.00  5.34           H  
ATOM    274 1HD2 ASN A  20       3.800  -5.487  14.004  1.00  5.34           H  
ATOM    275 2HD2 ASN A  20       3.506  -4.142  15.054  1.00  5.34           H  
ATOM    276  N   ARG A  21       2.042   0.668  11.598  1.00  5.76           N  
ATOM    277  CA  ARG A  21       1.341   1.954  11.641  1.00  5.76           C  
ATOM    278  C   ARG A  21       1.214   2.589  10.250  1.00  5.76           C  
ATOM    279  O   ARG A  21       2.187   2.689   9.502  1.00  5.76           O  
ATOM    280  CB  ARG A  21       2.039   2.911  12.598  1.00  5.76           C  
ATOM    281  CG  ARG A  21       1.339   4.246  12.798  1.00  5.76           C  
ATOM    282  CD  ARG A  21       2.029   5.074  13.818  1.00  5.76           C  
ATOM    283  NE  ARG A  21       1.407   6.378  13.968  1.00  5.76           N  
ATOM    284  CZ  ARG A  21       1.863   7.355  14.776  1.00  5.76           C  
ATOM    285  NH1 ARG A  21       2.945   7.163  15.499  1.00  5.76           N  
ATOM    286  NH2 ARG A  21       1.222   8.509  14.844  1.00  5.76           N  
ATOM    287  H   ARG A  21       2.612   0.406  10.794  1.00  5.76           H  
ATOM    288  HA  ARG A  21       0.336   1.776  12.024  1.00  5.76           H  
ATOM    289 1HB  ARG A  21       2.128   2.448  13.579  1.00  5.76           H  
ATOM    290 2HB  ARG A  21       3.047   3.110  12.241  1.00  5.76           H  
ATOM    291 1HG  ARG A  21       1.310   4.799  11.864  1.00  5.76           H  
ATOM    292 2HG  ARG A  21       0.320   4.067  13.139  1.00  5.76           H  
ATOM    293 1HD  ARG A  21       1.988   4.566  14.781  1.00  5.76           H  
ATOM    294 2HD  ARG A  21       3.066   5.219  13.532  1.00  5.76           H  
ATOM    295  HE  ARG A  21       0.573   6.564  13.427  1.00  5.76           H  
ATOM    296 1HH1 ARG A  21       3.437   6.281  15.450  1.00  5.76           H  
ATOM    297 2HH1 ARG A  21       3.285   7.896  16.105  1.00  5.76           H  
ATOM    298 1HH2 ARG A  21       0.388   8.658  14.292  1.00  5.76           H  
ATOM    299 2HH2 ARG A  21       1.561   9.240  15.452  1.00  5.76           H  
ATOM    300  N   ASN A  22       0.036   3.125   9.933  1.00  5.79           N  
ATOM    301  CA  ASN A  22      -0.181   3.753   8.622  1.00  5.79           C  
ATOM    302  C   ASN A  22       0.337   5.192   8.547  1.00  5.79           C  
ATOM    303  O   ASN A  22      -0.429   6.153   8.473  1.00  5.79           O  
ATOM    304  CB  ASN A  22      -1.645   3.694   8.248  1.00  5.79           C  
ATOM    305  CG  ASN A  22      -2.114   2.282   8.027  1.00  5.79           C  
ATOM    306  OD1 ASN A  22      -1.413   1.456   7.433  1.00  5.79           O  
ATOM    307  ND2 ASN A  22      -3.294   1.985   8.506  1.00  5.79           N  
ATOM    308  H   ASN A  22      -0.733   3.057  10.583  1.00  5.79           H  
ATOM    309  HA  ASN A  22       0.377   3.183   7.878  1.00  5.79           H  
ATOM    310 1HB  ASN A  22      -2.243   4.151   9.037  1.00  5.79           H  
ATOM    311 2HB  ASN A  22      -1.808   4.268   7.336  1.00  5.79           H  
ATOM    312 1HD2 ASN A  22      -3.662   1.060   8.394  1.00  5.79           H  
ATOM    313 2HD2 ASN A  22      -3.831   2.680   8.983  1.00  5.79           H  
ATOM    314  N   THR A  23       1.655   5.296   8.574  1.00  5.50           N  
ATOM    315  CA  THR A  23       2.427   6.536   8.557  1.00  5.50           C  
ATOM    316  C   THR A  23       3.621   6.399   7.610  1.00  5.50           C  
ATOM    317  O   THR A  23       3.680   5.477   6.808  1.00  5.50           O  
ATOM    318  CB  THR A  23       2.867   6.945   9.989  1.00  5.50           C  
ATOM    319  OG1 THR A  23       3.450   8.261   9.947  1.00  5.50           O  
ATOM    320  CG2 THR A  23       3.858   5.950  10.606  1.00  5.50           C  
ATOM    321  H   THR A  23       2.149   4.408   8.647  1.00  5.50           H  
ATOM    322  HA  THR A  23       1.790   7.333   8.172  1.00  5.50           H  
ATOM    323  HB  THR A  23       1.978   6.981  10.619  1.00  5.50           H  
ATOM    324  HG1 THR A  23       3.568   8.587  10.847  1.00  5.50           H  
ATOM    325 1HG2 THR A  23       4.111   6.276  11.613  1.00  5.50           H  
ATOM    326 2HG2 THR A  23       3.406   4.965  10.644  1.00  5.50           H  
ATOM    327 3HG2 THR A  23       4.751   5.897  10.035  1.00  5.50           H  
ATOM    328  N   HIS A  24       4.608   7.276   7.735  1.00  4.99           N  
ATOM    329  CA  HIS A  24       5.793   7.257   6.859  1.00  4.99           C  
ATOM    330  C   HIS A  24       6.864   6.261   7.321  1.00  4.99           C  
ATOM    331  O   HIS A  24       8.041   6.385   6.965  1.00  4.99           O  
ATOM    332  CB  HIS A  24       6.385   8.653   6.685  1.00  4.99           C  
ATOM    333  CG  HIS A  24       5.517   9.523   5.847  1.00  4.99           C  
ATOM    334  ND1 HIS A  24       5.424   9.360   4.477  1.00  4.99           N  
ATOM    335  CD2 HIS A  24       4.691  10.550   6.161  1.00  4.99           C  
ATOM    336  CE1 HIS A  24       4.583  10.249   3.985  1.00  4.99           C  
ATOM    337  NE2 HIS A  24       4.121  10.986   4.987  1.00  4.99           N  
ATOM    338  H   HIS A  24       4.497   7.983   8.453  1.00  4.99           H  
ATOM    339  HA  HIS A  24       5.486   6.932   5.864  1.00  4.99           H  
ATOM    340 1HB  HIS A  24       6.520   9.123   7.660  1.00  4.99           H  
ATOM    341 2HB  HIS A  24       7.363   8.579   6.207  1.00  4.99           H  
ATOM    342  HD1 HIS A  24       5.938   8.663   3.924  1.00  4.99           H  
ATOM    343  HD2 HIS A  24       4.434  11.033   7.105  1.00  4.99           H  
ATOM    344  HE1 HIS A  24       4.376  10.278   2.915  1.00  4.99           H  
ATOM    345  N   ARG A  25       6.396   5.280   8.100  1.00  4.38           N  
ATOM    346  CA  ARG A  25       7.093   4.115   8.607  1.00  4.38           C  
ATOM    347  C   ARG A  25       8.383   4.400   9.389  1.00  4.38           C  
ATOM    348  O   ARG A  25       8.474   5.424  10.070  1.00  4.38           O  
ATOM    349  CB  ARG A  25       7.278   3.210   7.414  1.00  4.38           C  
ATOM    350  CG  ARG A  25       6.043   2.517   6.885  1.00  4.38           C  
ATOM    351  CD  ARG A  25       6.345   1.862   5.567  1.00  4.38           C  
ATOM    352  NE  ARG A  25       5.279   0.987   5.133  1.00  4.38           N  
ATOM    353  CZ  ARG A  25       5.118   0.529   3.874  1.00  4.38           C  
ATOM    354  NH1 ARG A  25       5.936   0.905   2.927  1.00  4.38           N  
ATOM    355  NH2 ARG A  25       4.132  -0.299   3.595  1.00  4.38           N  
ATOM    356  H   ARG A  25       5.416   5.330   8.316  1.00  4.38           H  
ATOM    357  HA  ARG A  25       6.409   3.602   9.286  1.00  4.38           H  
ATOM    358 1HB  ARG A  25       7.552   3.803   6.602  1.00  4.38           H  
ATOM    359 2HB  ARG A  25       8.022   2.511   7.563  1.00  4.38           H  
ATOM    360 1HG  ARG A  25       5.709   1.757   7.590  1.00  4.38           H  
ATOM    361 2HG  ARG A  25       5.245   3.248   6.733  1.00  4.38           H  
ATOM    362 1HD  ARG A  25       6.464   2.639   4.809  1.00  4.38           H  
ATOM    363 2HD  ARG A  25       7.268   1.286   5.630  1.00  4.38           H  
ATOM    364  HE  ARG A  25       4.652   0.624   5.848  1.00  4.38           H  
ATOM    365 1HH1 ARG A  25       6.685   1.553   3.136  1.00  4.38           H  
ATOM    366 2HH1 ARG A  25       5.808   0.563   1.987  1.00  4.38           H  
ATOM    367 1HH2 ARG A  25       3.480  -0.583   4.320  1.00  4.38           H  
ATOM    368 2HH2 ARG A  25       4.009  -0.643   2.652  1.00  4.38           H  
ATOM    369  N   SER A  26       9.359   3.484   9.365  1.00  3.75           N  
ATOM    370  CA  SER A  26      10.539   3.667  10.210  1.00  3.75           C  
ATOM    371  C   SER A  26      11.336   4.925   9.904  1.00  3.75           C  
ATOM    372  O   SER A  26      11.547   5.297   8.750  1.00  3.75           O  
ATOM    373  CB  SER A  26      11.499   2.499  10.124  1.00  3.75           C  
ATOM    374  OG  SER A  26      12.655   2.756  10.932  1.00  3.75           O  
ATOM    375  H   SER A  26       9.288   2.639   8.791  1.00  3.75           H  
ATOM    376  HA  SER A  26      10.192   3.738  11.243  1.00  3.75           H  
ATOM    377 1HB  SER A  26      11.009   1.576  10.439  1.00  3.75           H  
ATOM    378 2HB  SER A  26      11.800   2.377   9.091  1.00  3.75           H  
ATOM    379  HG  SER A  26      12.365   2.624  11.847  1.00  3.75           H  
ATOM    380  N   LEU A  27      11.918   5.504  10.944  1.00  3.16           N  
ATOM    381  CA  LEU A  27      12.801   6.658  10.799  1.00  3.16           C  
ATOM    382  C   LEU A  27      14.016   6.320   9.919  1.00  3.16           C  
ATOM    383  O   LEU A  27      14.681   7.212   9.392  1.00  3.16           O  
ATOM    384  CB  LEU A  27      13.275   7.133  12.174  1.00  3.16           C  
ATOM    385  CG  LEU A  27      12.184   7.725  13.073  1.00  3.16           C  
ATOM    386  CD1 LEU A  27      12.768   8.021  14.451  1.00  3.16           C  
ATOM    387  CD2 LEU A  27      11.633   8.984  12.424  1.00  3.16           C  
ATOM    388  H   LEU A  27      11.720   5.152  11.868  1.00  3.16           H  
ATOM    389  HA  LEU A  27      12.241   7.462  10.321  1.00  3.16           H  
ATOM    390 1HB  LEU A  27      13.721   6.289  12.697  1.00  3.16           H  
ATOM    391 2HB  LEU A  27      14.042   7.893  12.033  1.00  3.16           H  
ATOM    392  HG  LEU A  27      11.378   7.000  13.195  1.00  3.16           H  
ATOM    393 1HD1 LEU A  27      11.990   8.434  15.093  1.00  3.16           H  
ATOM    394 2HD1 LEU A  27      13.150   7.101  14.892  1.00  3.16           H  
ATOM    395 3HD1 LEU A  27      13.579   8.742  14.354  1.00  3.16           H  
ATOM    396 1HD2 LEU A  27      10.852   9.406  13.057  1.00  3.16           H  
ATOM    397 2HD2 LEU A  27      12.435   9.711  12.302  1.00  3.16           H  
ATOM    398 3HD2 LEU A  27      11.214   8.735  11.447  1.00  3.16           H  
ATOM    399  N   SER A  28      14.300   5.019   9.779  1.00  2.66           N  
ATOM    400  CA  SER A  28      15.393   4.491   8.976  1.00  2.66           C  
ATOM    401  C   SER A  28      15.269   4.933   7.513  1.00  2.66           C  
ATOM    402  O   SER A  28      16.272   5.154   6.830  1.00  2.66           O  
ATOM    403  CB  SER A  28      15.317   2.974   8.975  1.00  2.66           C  
ATOM    404  OG  SER A  28      15.448   2.451  10.261  1.00  2.66           O  
ATOM    405  H   SER A  28      13.708   4.339  10.247  1.00  2.66           H  
ATOM    406  HA  SER A  28      16.341   4.841   9.383  1.00  2.66           H  
ATOM    407 1HB  SER A  28      14.368   2.652   8.538  1.00  2.66           H  
ATOM    408 2HB  SER A  28      16.110   2.583   8.341  1.00  2.66           H  
ATOM    409  HG  SER A  28      14.540   2.490  10.625  1.00  2.66           H  
ATOM    410  N   GLY A  29      14.027   4.988   7.018  1.00  2.28           N  
ATOM    411  CA  GLY A  29      13.754   5.310   5.626  1.00  2.28           C  
ATOM    412  C   GLY A  29      14.208   4.182   4.712  1.00  2.28           C  
ATOM    413  O   GLY A  29      14.463   3.059   5.154  1.00  2.28           O  
ATOM    414  H   GLY A  29      13.239   4.859   7.649  1.00  2.28           H  
ATOM    415 1HA  GLY A  29      12.690   5.495   5.489  1.00  2.28           H  
ATOM    416 2HA  GLY A  29      14.272   6.228   5.360  1.00  2.28           H  
ATOM    417  N   CYS A  30      14.308   4.500   3.431  1.00  1.99           N  
ATOM    418  CA  CYS A  30      14.737   3.562   2.411  1.00  1.99           C  
ATOM    419  C   CYS A  30      16.264   3.517   2.411  1.00  1.99           C  
ATOM    420  O   CYS A  30      16.888   4.579   2.475  1.00  1.99           O  
ATOM    421  CB  CYS A  30      14.271   3.996   1.003  1.00  1.99           C  
ATOM    422  SG  CYS A  30      12.463   3.939   0.632  1.00  1.99           S  
ATOM    423  H   CYS A  30      14.064   5.438   3.153  1.00  1.99           H  
ATOM    424  HA  CYS A  30      14.311   2.595   2.657  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      14.603   5.020   0.825  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      14.762   3.377   0.261  1.00  1.99           H  
ATOM    427  N   PRO A  31      16.903   2.350   2.190  1.00  1.81           N  
ATOM    428  CA  PRO A  31      18.346   2.176   2.105  1.00  1.81           C  
ATOM    429  C   PRO A  31      18.888   2.988   0.938  1.00  1.81           C  
ATOM    430  O   PRO A  31      20.061   3.347   0.901  1.00  1.81           O  
ATOM    431  CB  PRO A  31      18.500   0.667   1.887  1.00  1.81           C  
ATOM    432  CG  PRO A  31      17.180   0.228   1.302  1.00  1.81           C  
ATOM    433  CD  PRO A  31      16.147   1.125   1.951  1.00  1.81           C  
ATOM    434  HA  PRO A  31      18.804   2.490   3.053  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      19.348   0.470   1.215  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      18.727   0.171   2.842  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      17.204   0.328   0.207  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      17.006  -0.837   1.519  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      15.353   1.286   1.234  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      15.780   0.701   2.902  1.00  1.81           H  
ATOM    441  N   ILE A  32      17.996   3.319   0.011  1.00  1.72           N  
ATOM    442  CA  ILE A  32      18.311   4.119  -1.145  1.00  1.72           C  
ATOM    443  C   ILE A  32      18.734   5.501  -0.667  1.00  1.72           C  
ATOM    444  O   ILE A  32      19.746   6.050  -1.117  1.00  1.72           O  
ATOM    445  CB  ILE A  32      17.041   4.297  -1.987  1.00  1.72           C  
ATOM    446  CG1 ILE A  32      16.598   2.972  -2.566  1.00  1.72           C  
ATOM    447  CG2 ILE A  32      17.282   5.310  -3.090  1.00  1.72           C  
ATOM    448  CD1 ILE A  32      15.196   3.020  -3.141  1.00  1.72           C  
ATOM    449  H   ILE A  32      17.053   2.978   0.099  1.00  1.72           H  
ATOM    450  HA  ILE A  32      19.116   3.657  -1.714  1.00  1.72           H  
ATOM    451  HB  ILE A  32      16.238   4.656  -1.350  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32      17.290   2.677  -3.354  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32      16.622   2.216  -1.779  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32      16.369   5.440  -3.671  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32      17.572   6.266  -2.655  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32      18.078   4.953  -3.742  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32      14.941   2.040  -3.537  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      14.479   3.296  -2.363  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32      15.153   3.756  -3.944  1.00  1.72           H  
ATOM    460  N   ALA A  33      17.932   6.073   0.241  1.00  1.70           N  
ATOM    461  CA  ALA A  33      18.204   7.388   0.778  1.00  1.70           C  
ATOM    462  C   ALA A  33      19.475   7.341   1.577  1.00  1.70           C  
ATOM    463  O   ALA A  33      20.311   8.241   1.504  1.00  1.70           O  
ATOM    464  CB  ALA A  33      17.066   7.856   1.657  1.00  1.70           C  
ATOM    465  H   ALA A  33      17.154   5.550   0.624  1.00  1.70           H  
ATOM    466  HA  ALA A  33      18.337   8.081  -0.054  1.00  1.70           H  
ATOM    467 1HB  ALA A  33      17.290   8.847   2.044  1.00  1.70           H  
ATOM    468 2HB  ALA A  33      16.152   7.892   1.086  1.00  1.70           H  
ATOM    469 3HB  ALA A  33      16.943   7.162   2.488  1.00  1.70           H  
ATOM    470  N   ALA A  34      19.635   6.261   2.342  1.00  1.72           N  
ATOM    471  CA  ALA A  34      20.827   6.141   3.160  1.00  1.72           C  
ATOM    472  C   ALA A  34      22.068   6.118   2.286  1.00  1.72           C  
ATOM    473  O   ALA A  34      23.050   6.803   2.574  1.00  1.72           O  
ATOM    474  CB  ALA A  34      20.763   4.885   3.999  1.00  1.72           C  
ATOM    475  H   ALA A  34      18.903   5.547   2.366  1.00  1.72           H  
ATOM    476  HA  ALA A  34      20.881   7.012   3.812  1.00  1.72           H  
ATOM    477 1HB  ALA A  34      21.656   4.818   4.620  1.00  1.72           H  
ATOM    478 2HB  ALA A  34      19.876   4.914   4.632  1.00  1.72           H  
ATOM    479 3HB  ALA A  34      20.715   4.019   3.346  1.00  1.72           H  
ATOM    480  N   ALA A  35      22.006   5.387   1.173  1.00  1.76           N  
ATOM    481  CA  ALA A  35      23.141   5.306   0.274  1.00  1.76           C  
ATOM    482  C   ALA A  35      23.498   6.674  -0.283  1.00  1.76           C  
ATOM    483  O   ALA A  35      24.679   7.020  -0.367  1.00  1.76           O  
ATOM    484  CB  ALA A  35      22.831   4.350  -0.861  1.00  1.76           C  
ATOM    485  H   ALA A  35      21.174   4.835   0.970  1.00  1.76           H  
ATOM    486  HA  ALA A  35      23.994   4.934   0.838  1.00  1.76           H  
ATOM    487 1HB  ALA A  35      23.691   4.273  -1.520  1.00  1.76           H  
ATOM    488 2HB  ALA A  35      22.592   3.369  -0.451  1.00  1.76           H  
ATOM    489 3HB  ALA A  35      21.974   4.724  -1.421  1.00  1.76           H  
ATOM    490  N   GLU A  36      22.483   7.468  -0.638  1.00  1.82           N  
ATOM    491  CA  GLU A  36      22.733   8.803  -1.169  1.00  1.82           C  
ATOM    492  C   GLU A  36      23.346   9.720  -0.118  1.00  1.82           C  
ATOM    493  O   GLU A  36      24.326  10.426  -0.383  1.00  1.82           O  
ATOM    494  CB  GLU A  36      21.452   9.429  -1.720  1.00  1.82           C  
ATOM    495  CG  GLU A  36      21.666  10.821  -2.326  1.00  1.82           C  
ATOM    496  CD  GLU A  36      20.431  11.432  -2.970  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      19.413  10.796  -3.015  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      20.523  12.566  -3.401  1.00  1.82           O  
ATOM    499  H   GLU A  36      21.522   7.122  -0.565  1.00  1.82           H  
ATOM    500  HA  GLU A  36      23.443   8.712  -1.990  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      21.027   8.778  -2.484  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      20.715   9.513  -0.917  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      22.008  11.485  -1.532  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      22.459  10.754  -3.069  1.00  1.82           H  
ATOM    505  N   LYS A  37      22.787   9.695   1.094  1.00  1.94           N  
ATOM    506  CA  LYS A  37      23.278  10.553   2.161  1.00  1.94           C  
ATOM    507  C   LYS A  37      24.722  10.209   2.497  1.00  1.94           C  
ATOM    508  O   LYS A  37      25.555  11.104   2.709  1.00  1.94           O  
ATOM    509  CB  LYS A  37      22.400  10.385   3.401  1.00  1.94           C  
ATOM    510  CG  LYS A  37      20.991  10.977   3.277  1.00  1.94           C  
ATOM    511  CD  LYS A  37      20.167  10.686   4.525  1.00  1.94           C  
ATOM    512  CE  LYS A  37      18.749  11.223   4.402  1.00  1.94           C  
ATOM    513  NZ  LYS A  37      17.925  10.892   5.603  1.00  1.94           N  
ATOM    514  H   LYS A  37      21.986   9.084   1.265  1.00  1.94           H  
ATOM    515  HA  LYS A  37      23.240  11.588   1.824  1.00  1.94           H  
ATOM    516 1HB  LYS A  37      22.288   9.318   3.614  1.00  1.94           H  
ATOM    517 2HB  LYS A  37      22.890  10.841   4.259  1.00  1.94           H  
ATOM    518 1HG  LYS A  37      21.064  12.057   3.146  1.00  1.94           H  
ATOM    519 2HG  LYS A  37      20.493  10.559   2.407  1.00  1.94           H  
ATOM    520 1HD  LYS A  37      20.122   9.605   4.675  1.00  1.94           H  
ATOM    521 2HD  LYS A  37      20.645  11.137   5.393  1.00  1.94           H  
ATOM    522 1HE  LYS A  37      18.785  12.304   4.283  1.00  1.94           H  
ATOM    523 2HE  LYS A  37      18.277  10.785   3.519  1.00  1.94           H  
ATOM    524 1HZ  LYS A  37      16.993  11.262   5.484  1.00  1.94           H  
ATOM    525 2HZ  LYS A  37      17.877   9.886   5.712  1.00  1.94           H  
ATOM    526 3HZ  LYS A  37      18.347  11.301   6.426  1.00  1.94           H  
ATOM    527  N   LEU A  38      25.034   8.914   2.521  1.00  2.23           N  
ATOM    528  CA  LEU A  38      26.386   8.486   2.811  1.00  2.23           C  
ATOM    529  C   LEU A  38      27.325   8.855   1.687  1.00  2.23           C  
ATOM    530  O   LEU A  38      28.422   9.347   1.939  1.00  2.23           O  
ATOM    531  CB  LEU A  38      26.415   6.983   3.046  1.00  2.23           C  
ATOM    532  CG  LEU A  38      25.741   6.521   4.327  1.00  2.23           C  
ATOM    533  CD1 LEU A  38      25.627   5.009   4.320  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      26.568   7.009   5.506  1.00  2.23           C  
ATOM    535  H   LEU A  38      24.314   8.208   2.355  1.00  2.23           H  
ATOM    536  HA  LEU A  38      26.717   8.987   3.719  1.00  2.23           H  
ATOM    537 1HB  LEU A  38      25.908   6.496   2.209  1.00  2.23           H  
ATOM    538 2HB  LEU A  38      27.451   6.648   3.067  1.00  2.23           H  
ATOM    539  HG  LEU A  38      24.739   6.939   4.390  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      25.142   4.676   5.236  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38      25.030   4.701   3.459  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38      26.622   4.570   4.252  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      26.099   6.690   6.436  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      27.575   6.590   5.441  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      26.625   8.097   5.482  1.00  2.23           H  
ATOM    546  N   ALA A  39      26.891   8.683   0.436  1.00  2.85           N  
ATOM    547  CA  ALA A  39      27.768   9.004  -0.674  1.00  2.85           C  
ATOM    548  C   ALA A  39      28.152  10.468  -0.653  1.00  2.85           C  
ATOM    549  O   ALA A  39      29.333  10.804  -0.786  1.00  2.85           O  
ATOM    550  CB  ALA A  39      27.075   8.683  -1.985  1.00  2.85           C  
ATOM    551  H   ALA A  39      25.974   8.279   0.246  1.00  2.85           H  
ATOM    552  HA  ALA A  39      28.672   8.407  -0.579  1.00  2.85           H  
ATOM    553 1HB  ALA A  39      27.741   8.909  -2.815  1.00  2.85           H  
ATOM    554 2HB  ALA A  39      26.810   7.625  -2.004  1.00  2.85           H  
ATOM    555 3HB  ALA A  39      26.168   9.283  -2.069  1.00  2.85           H  
ATOM    556  N   LYS A  40      27.176  11.340  -0.398  1.00  3.99           N  
ATOM    557  CA  LYS A  40      27.449  12.764  -0.359  1.00  3.99           C  
ATOM    558  C   LYS A  40      28.329  13.114   0.825  1.00  3.99           C  
ATOM    559  O   LYS A  40      29.249  13.930   0.706  1.00  3.99           O  
ATOM    560  CB  LYS A  40      26.146  13.550  -0.316  1.00  3.99           C  
ATOM    561  CG  LYS A  40      25.361  13.506  -1.619  1.00  3.99           C  
ATOM    562  CD  LYS A  40      24.058  14.282  -1.520  1.00  3.99           C  
ATOM    563  CE  LYS A  40      23.288  14.232  -2.833  1.00  3.99           C  
ATOM    564  NZ  LYS A  40      21.980  14.943  -2.744  1.00  3.99           N  
ATOM    565  H   LYS A  40      26.216  11.005  -0.272  1.00  3.99           H  
ATOM    566  HA  LYS A  40      27.989  13.036  -1.269  1.00  3.99           H  
ATOM    567 1HB  LYS A  40      25.507  13.133   0.470  1.00  3.99           H  
ATOM    568 2HB  LYS A  40      26.349  14.589  -0.063  1.00  3.99           H  
ATOM    569 1HG  LYS A  40      25.967  13.919  -2.425  1.00  3.99           H  
ATOM    570 2HG  LYS A  40      25.128  12.466  -1.857  1.00  3.99           H  
ATOM    571 1HD  LYS A  40      23.440  13.840  -0.735  1.00  3.99           H  
ATOM    572 2HD  LYS A  40      24.261  15.319  -1.262  1.00  3.99           H  
ATOM    573 1HE  LYS A  40      23.886  14.690  -3.619  1.00  3.99           H  
ATOM    574 2HE  LYS A  40      23.108  13.196  -3.093  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40      21.499  14.873  -3.637  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40      21.410  14.517  -2.020  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40      22.134  15.911  -2.520  1.00  3.99           H  
ATOM    578  N   SER A  41      28.084  12.472   1.968  1.00  5.97           N  
ATOM    579  CA  SER A  41      28.883  12.751   3.141  1.00  5.97           C  
ATOM    580  C   SER A  41      30.328  12.366   2.864  1.00  5.97           C  
ATOM    581  O   SER A  41      31.255  13.104   3.204  1.00  5.97           O  
ATOM    582  CB  SER A  41      28.358  11.967   4.325  1.00  5.97           C  
ATOM    583  OG  SER A  41      27.057  12.382   4.665  1.00  5.97           O  
ATOM    584  H   SER A  41      27.310  11.809   2.044  1.00  5.97           H  
ATOM    585  HA  SER A  41      28.836  13.817   3.357  1.00  5.97           H  
ATOM    586 1HB  SER A  41      28.354  10.904   4.087  1.00  5.97           H  
ATOM    587 2HB  SER A  41      29.024  12.109   5.174  1.00  5.97           H  
ATOM    588  HG  SER A  41      26.478  12.077   3.923  1.00  5.97           H  
ATOM    589  N   HIS A  42      30.521  11.229   2.202  1.00  9.10           N  
ATOM    590  CA  HIS A  42      31.861  10.763   1.930  1.00  9.10           C  
ATOM    591  C   HIS A  42      32.569  11.711   0.970  1.00  9.10           C  
ATOM    592  O   HIS A  42      33.765  11.969   1.126  1.00  9.10           O  
ATOM    593  CB  HIS A  42      31.854   9.325   1.417  1.00  9.10           C  
ATOM    594  CG  HIS A  42      31.435   8.316   2.491  1.00  9.10           C  
ATOM    595  ND1 HIS A  42      31.971   8.310   3.774  1.00  9.10           N  
ATOM    596  CD2 HIS A  42      30.544   7.293   2.454  1.00  9.10           C  
ATOM    597  CE1 HIS A  42      31.417   7.332   4.472  1.00  9.10           C  
ATOM    598  NE2 HIS A  42      30.552   6.698   3.697  1.00  9.10           N  
ATOM    599  H   HIS A  42      29.725  10.655   1.929  1.00  9.10           H  
ATOM    600  HA  HIS A  42      32.430  10.761   2.853  1.00  9.10           H  
ATOM    601 1HB  HIS A  42      31.155   9.245   0.580  1.00  9.10           H  
ATOM    602 2HB  HIS A  42      32.843   9.060   1.052  1.00  9.10           H  
ATOM    603  HD1 HIS A  42      32.652   8.964   4.166  1.00  9.10           H  
ATOM    604  HD2 HIS A  42      29.889   6.914   1.669  1.00  9.10           H  
ATOM    605  HE1 HIS A  42      31.706   7.165   5.509  1.00  9.10           H  
ATOM    606  N   GLU A  43      31.856  12.265  -0.020  1.00 13.36           N  
ATOM    607  CA  GLU A  43      32.518  13.225  -0.903  1.00 13.36           C  
ATOM    608  C   GLU A  43      32.970  14.462  -0.107  1.00 13.36           C  
ATOM    609  O   GLU A  43      34.089  14.954  -0.283  1.00 13.36           O  
ATOM    610  CB  GLU A  43      31.597  13.661  -2.054  1.00 13.36           C  
ATOM    611  CG  GLU A  43      31.326  12.585  -3.112  1.00 13.36           C  
ATOM    612  CD  GLU A  43      30.400  13.053  -4.233  1.00 13.36           C  
ATOM    613  OE1 GLU A  43      29.897  14.151  -4.158  1.00 13.36           O  
ATOM    614  OE2 GLU A  43      30.207  12.304  -5.165  1.00 13.36           O  
ATOM    615  H   GLU A  43      30.877  12.006  -0.162  1.00 13.36           H  
ATOM    616  HA  GLU A  43      33.399  12.750  -1.330  1.00 13.36           H  
ATOM    617 1HB  GLU A  43      30.634  13.968  -1.643  1.00 13.36           H  
ATOM    618 2HB  GLU A  43      32.028  14.526  -2.555  1.00 13.36           H  
ATOM    619 1HG  GLU A  43      32.276  12.278  -3.546  1.00 13.36           H  
ATOM    620 2HG  GLU A  43      30.888  11.719  -2.623  1.00 13.36           H  
ATOM    621  N   LYS A  44      32.127  14.917   0.831  1.00 18.04           N  
ATOM    622  CA  LYS A  44      32.426  16.089   1.664  1.00 18.04           C  
ATOM    623  C   LYS A  44      33.640  15.870   2.570  1.00 18.04           C  
ATOM    624  O   LYS A  44      34.344  16.819   2.923  1.00 18.04           O  
ATOM    625  CB  LYS A  44      31.208  16.479   2.502  1.00 18.04           C  
ATOM    626  CG  LYS A  44      30.052  17.074   1.697  1.00 18.04           C  
ATOM    627  CD  LYS A  44      28.868  17.403   2.592  1.00 18.04           C  
ATOM    628  CE  LYS A  44      27.709  17.979   1.797  1.00 18.04           C  
ATOM    629  NZ  LYS A  44      26.540  18.284   2.669  1.00 18.04           N  
ATOM    630  H   LYS A  44      31.217  14.460   0.934  1.00 18.04           H  
ATOM    631  HA  LYS A  44      32.657  16.922   1.001  1.00 18.04           H  
ATOM    632 1HB  LYS A  44      30.830  15.601   3.019  1.00 18.04           H  
ATOM    633 2HB  LYS A  44      31.504  17.202   3.260  1.00 18.04           H  
ATOM    634 1HG  LYS A  44      30.389  17.985   1.204  1.00 18.04           H  
ATOM    635 2HG  LYS A  44      29.741  16.366   0.934  1.00 18.04           H  
ATOM    636 1HD  LYS A  44      28.535  16.490   3.091  1.00 18.04           H  
ATOM    637 2HD  LYS A  44      29.173  18.121   3.352  1.00 18.04           H  
ATOM    638 1HE  LYS A  44      28.031  18.894   1.304  1.00 18.04           H  
ATOM    639 2HE  LYS A  44      27.404  17.255   1.038  1.00 18.04           H  
ATOM    640 1HZ  LYS A  44      25.789  18.662   2.109  1.00 18.04           H  
ATOM    641 2HZ  LYS A  44      26.229  17.436   3.122  1.00 18.04           H  
ATOM    642 3HZ  LYS A  44      26.810  18.960   3.369  1.00 18.04           H  
ATOM    643  N   GLN A  45      33.903  14.612   2.907  1.00 21.90           N  
ATOM    644  CA  GLN A  45      35.021  14.218   3.759  1.00 21.90           C  
ATOM    645  C   GLN A  45      36.358  14.120   3.018  1.00 21.90           C  
ATOM    646  O   GLN A  45      37.381  13.836   3.647  1.00 21.90           O  
ATOM    647  CB  GLN A  45      34.744  12.848   4.397  1.00 21.90           C  
ATOM    648  CG  GLN A  45      33.603  12.804   5.397  1.00 21.90           C  
ATOM    649  CD  GLN A  45      33.217  11.361   5.785  1.00 21.90           C  
ATOM    650  OE1 GLN A  45      33.553  10.392   5.073  1.00 21.90           O  
ATOM    651  NE2 GLN A  45      32.517  11.216   6.908  1.00 21.90           N  
ATOM    652  H   GLN A  45      33.249  13.891   2.601  1.00 21.90           H  
ATOM    653  HA  GLN A  45      35.126  14.965   4.545  1.00 21.90           H  
ATOM    654 1HB  GLN A  45      34.518  12.134   3.609  1.00 21.90           H  
ATOM    655 2HB  GLN A  45      35.643  12.499   4.900  1.00 21.90           H  
ATOM    656 1HG  GLN A  45      33.931  13.313   6.300  1.00 21.90           H  
ATOM    657 2HG  GLN A  45      32.744  13.308   4.998  1.00 21.90           H  
ATOM    658 1HE2 GLN A  45      32.239  10.306   7.214  1.00 21.90           H  
ATOM    659 2HE2 GLN A  45      32.270  12.021   7.450  1.00 21.90           H  
ATOM    660  N   GLN A  46      36.385  14.329   1.698  1.00 24.06           N  
ATOM    661  CA  GLN A  46      37.661  14.154   1.016  1.00 24.06           C  
ATOM    662  C   GLN A  46      38.550  15.396   1.163  1.00 24.06           C  
ATOM    663  O   GLN A  46      38.057  16.530   1.096  1.00 24.06           O  
ATOM    664  CB  GLN A  46      37.439  13.859  -0.469  1.00 24.06           C  
ATOM    665  CG  GLN A  46      36.644  12.617  -0.723  1.00 24.06           C  
ATOM    666  CD  GLN A  46      37.279  11.385  -0.146  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      38.417  11.015  -0.467  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      36.527  10.731   0.734  1.00 24.06           N  
ATOM    669  H   GLN A  46      35.541  14.576   1.174  1.00 24.06           H  
ATOM    670  HA  GLN A  46      38.136  13.291   1.466  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      36.887  14.689  -0.915  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      38.393  13.784  -0.987  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      35.675  12.744  -0.259  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      36.527  12.480  -1.797  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      36.868   9.900   1.174  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      35.590  11.095   0.960  1.00 24.06           H  
ATOM    677  N   PRO A  47      39.878  15.226   1.322  1.00 24.67           N  
ATOM    678  CA  PRO A  47      40.836  16.305   1.427  1.00 24.67           C  
ATOM    679  C   PRO A  47      40.966  17.035   0.108  1.00 24.67           C  
ATOM    680  O   PRO A  47      40.995  16.424  -0.964  1.00 24.67           O  
ATOM    681  CB  PRO A  47      42.125  15.575   1.819  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.954  14.162   1.284  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.469  13.871   1.401  1.00 24.67           C  
ATOM    684  HA  PRO A  47      40.515  16.994   2.221  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      42.993  16.101   1.399  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      42.245  15.598   2.912  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      42.307  14.101   0.246  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.570  13.460   1.867  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.169  13.242   0.550  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.240  13.404   2.375  1.00 24.67           H  
ATOM    691  N   GLN A  48      41.156  18.338   0.173  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.266  19.117  -1.049  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.711  19.192  -1.533  1.00 24.67           C  
ATOM    694  O   GLN A  48      43.358  20.243  -1.523  1.00 24.67           O  
ATOM    695  CB  GLN A  48      40.636  20.480  -0.813  1.00 24.67           C  
ATOM    696  CG  GLN A  48      39.153  20.367  -0.393  1.00 24.67           C  
ATOM    697  CD  GLN A  48      38.268  19.738  -1.471  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      38.116  20.315  -2.554  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      37.676  18.559  -1.187  1.00 24.67           N  
ATOM    700  H   GLN A  48      41.169  18.806   1.068  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.685  18.619  -1.824  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      41.180  21.011  -0.032  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      40.693  21.076  -1.723  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      39.088  19.742   0.500  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      38.770  21.364  -0.178  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      37.091  18.122  -1.868  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      37.800  18.082  -0.282  1.00 24.67           H  
ATOM    708  N   THR A  49      43.185  18.054  -2.014  1.00 24.67           N  
ATOM    709  CA  THR A  49      44.583  17.868  -2.395  1.00 24.67           C  
ATOM    710  C   THR A  49      44.950  18.555  -3.706  1.00 24.67           C  
ATOM    711  O   THR A  49      46.125  18.702  -4.033  1.00 24.67           O  
ATOM    712  CB  THR A  49      44.903  16.366  -2.490  1.00 24.67           C  
ATOM    713  OG1 THR A  49      44.070  15.757  -3.484  1.00 24.67           O  
ATOM    714  CG2 THR A  49      44.635  15.704  -1.159  1.00 24.67           C  
ATOM    715  H   THR A  49      42.538  17.262  -2.008  1.00 24.67           H  
ATOM    716  HA  THR A  49      45.206  18.297  -1.610  1.00 24.67           H  
ATOM    717  HB  THR A  49      45.949  16.234  -2.765  1.00 24.67           H  
ATOM    718  HG1 THR A  49      43.153  15.775  -3.185  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      44.855  14.639  -1.226  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      45.258  16.157  -0.390  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      43.590  15.841  -0.910  1.00 24.67           H  
ATOM    722  N   GLY A  50      43.940  18.977  -4.453  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.138  19.657  -5.721  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.171  21.182  -5.581  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.203  21.882  -6.588  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.003  18.817  -4.118  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.070  19.313  -6.170  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.340  19.374  -6.405  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.140  21.701  -4.343  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.096  23.147  -4.101  1.00 24.67           C  
ATOM    731  C   ASP A  51      45.485  23.839  -4.172  1.00 24.67           C  
ATOM    732  O   ASP A  51      46.280  23.716  -3.230  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.463  23.390  -2.728  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.278  24.864  -2.320  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.870  25.752  -2.923  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.543  25.094  -1.355  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.104  21.077  -3.533  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.419  23.558  -4.835  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.486  22.897  -2.698  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.079  22.898  -1.969  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.766  24.656  -5.222  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.043  25.292  -5.512  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.376  26.421  -4.550  1.00 24.67           C  
ATOM    744  O   PRO A  52      48.490  26.942  -4.578  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.840  25.851  -6.921  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.361  26.129  -7.007  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.697  25.049  -6.179  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.837  24.532  -5.503  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      47.454  26.754  -7.055  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.184  25.117  -7.665  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.148  27.140  -6.625  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.036  26.113  -8.057  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.844  25.506  -5.646  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.404  24.225  -6.826  1.00 24.67           H  
ATOM    755  N   SER A  53      46.398  26.868  -3.744  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.690  27.959  -2.821  1.00 24.67           C  
ATOM    757  C   SER A  53      47.333  27.391  -1.561  1.00 24.67           C  
ATOM    758  O   SER A  53      47.819  28.134  -0.706  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.455  28.787  -2.498  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.525  28.090  -1.719  1.00 24.67           O  
ATOM    761  H   SER A  53      45.466  26.437  -3.706  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.413  28.624  -3.293  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.757  29.691  -1.974  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.983  29.094  -3.427  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.291  27.279  -2.224  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.328  26.058  -1.453  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.926  25.369  -0.330  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.162  24.673  -0.881  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.266  24.809  -0.348  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.934  24.365   0.258  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.692  25.012   0.890  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.724  23.963   1.434  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.497  24.605   2.085  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.680  25.379   1.092  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.900  25.492  -2.182  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.232  26.087   0.431  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.588  23.690  -0.530  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.431  23.760   1.015  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.996  25.679   1.695  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.170  25.603   0.129  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.386  23.330   0.608  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.232  23.338   2.165  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.874  23.819   2.512  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.815  25.276   2.881  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.879  25.782   1.531  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.234  26.113   0.681  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.366  24.771   0.317  1.00 24.67           H  
ATOM    788  N   SER A  55      49.012  24.033  -2.048  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.144  23.365  -2.689  1.00 24.67           C  
ATOM    790  C   SER A  55      50.884  24.369  -3.569  1.00 24.67           C  
ATOM    791  O   SER A  55      50.963  24.214  -4.789  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.657  22.198  -3.526  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.049  21.221  -2.724  1.00 24.67           O  
ATOM    794  H   SER A  55      48.094  23.969  -2.483  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.824  22.999  -1.921  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.943  22.554  -4.270  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.500  21.763  -4.058  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.161  21.546  -2.535  1.00 24.67           H  
ATOM    799  N   SER A  56      51.418  25.399  -2.919  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.063  26.531  -3.582  1.00 24.67           C  
ATOM    801  C   SER A  56      53.517  26.365  -3.977  1.00 24.67           C  
ATOM    802  O   SER A  56      53.883  26.572  -5.138  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.985  27.749  -2.684  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.680  28.846  -3.251  1.00 24.67           O  
ATOM    805  H   SER A  56      51.311  25.387  -1.904  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.492  26.738  -4.489  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.935  28.016  -2.536  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.401  27.513  -1.707  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.638  28.593  -3.281  1.00 24.67           H  
ATOM    810  N   SER A  57      54.363  26.060  -3.001  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.791  26.050  -3.251  1.00 24.67           C  
ATOM    812  C   SER A  57      56.519  24.924  -2.526  1.00 24.67           C  
ATOM    813  O   SER A  57      56.048  24.426  -1.503  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.335  27.395  -2.825  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.643  28.432  -3.490  1.00 24.67           O  
ATOM    816  H   SER A  57      54.010  25.861  -2.077  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.954  25.921  -4.321  1.00 24.67           H  
ATOM    818 1HB  SER A  57      56.228  27.510  -1.747  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.398  27.450  -3.059  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.803  28.294  -4.437  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.687  24.554  -3.047  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.554  23.560  -2.421  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.010  23.950  -2.635  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.531  23.857  -3.745  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.280  22.169  -2.957  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.051  21.077  -2.218  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.080  21.290  -1.553  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.542  19.870  -2.332  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.997  24.995  -3.902  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.371  23.561  -1.345  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      57.213  21.956  -2.878  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.546  22.130  -4.013  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.984  19.096  -1.878  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.711  19.727  -2.870  1.00 24.67           H  
ATOM    835  N   SER A  59      60.640  24.445  -1.576  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.015  24.942  -1.618  1.00 24.67           C  
ATOM    837  C   SER A  59      63.085  23.892  -1.307  1.00 24.67           C  
ATOM    838  O   SER A  59      64.271  24.236  -1.237  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.167  26.099  -0.651  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.973  25.672   0.673  1.00 24.67           O  
ATOM    841  H   SER A  59      60.147  24.477  -0.694  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.202  25.314  -2.627  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.166  26.519  -0.754  1.00 24.67           H  
ATOM    844 2HB  SER A  59      61.453  26.882  -0.896  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.539  24.880   0.794  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.669  22.649  -1.068  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.599  21.595  -0.677  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.902  20.635  -1.829  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.400  19.531  -1.598  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.824  21.029  -2.991  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.028  20.810   0.509  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.918  21.651   1.793  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.527  22.695   1.861  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.224  21.235   2.688  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.682  22.411  -1.182  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.535  22.057  -0.368  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.034  20.438   0.251  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.658  19.945   0.710  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643782 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.664   2.676  -1.937  1.00  6.80           N  
ATOM      2  CA  GLU A   1       1.668   2.288  -0.953  1.00  6.80           C  
ATOM      3  C   GLU A   1       2.777   3.326  -0.887  1.00  6.80           C  
ATOM      4  O   GLU A   1       3.355   3.713  -1.906  1.00  6.80           O  
ATOM      5  CB  GLU A   1       2.259   0.913  -1.285  1.00  6.80           C  
ATOM      6  CG  GLU A   1       3.243   0.376  -0.232  1.00  6.80           C  
ATOM      7  CD  GLU A   1       3.820  -0.983  -0.580  1.00  6.80           C  
ATOM      8  OE1 GLU A   1       3.419  -1.550  -1.569  1.00  6.80           O  
ATOM      9  OE2 GLU A   1       4.667  -1.447   0.149  1.00  6.80           O  
ATOM     10 1H   GLU A   1      -0.240   2.734  -1.490  1.00  6.80           H  
ATOM     11 2H   GLU A   1       0.906   3.579  -2.321  1.00  6.80           H  
ATOM     12 3H   GLU A   1       0.630   1.991  -2.678  1.00  6.80           H  
ATOM     13  HA  GLU A   1       1.192   2.237   0.027  1.00  6.80           H  
ATOM     14 1HB  GLU A   1       1.455   0.186  -1.393  1.00  6.80           H  
ATOM     15 2HB  GLU A   1       2.784   0.965  -2.238  1.00  6.80           H  
ATOM     16 1HG  GLU A   1       4.060   1.082  -0.103  1.00  6.80           H  
ATOM     17 2HG  GLU A   1       2.721   0.303   0.719  1.00  6.80           H  
ATOM     18  N   ASN A   2       3.117   3.756   0.320  1.00  6.07           N  
ATOM     19  CA  ASN A   2       4.142   4.783   0.502  1.00  6.07           C  
ATOM     20  C   ASN A   2       5.553   4.215   0.414  1.00  6.07           C  
ATOM     21  O   ASN A   2       6.276   4.129   1.405  1.00  6.07           O  
ATOM     22  CB  ASN A   2       3.942   5.495   1.823  1.00  6.07           C  
ATOM     23  CG  ASN A   2       2.669   6.289   1.834  1.00  6.07           C  
ATOM     24  OD1 ASN A   2       2.331   6.956   0.850  1.00  6.07           O  
ATOM     25  ND2 ASN A   2       1.945   6.219   2.917  1.00  6.07           N  
ATOM     26  H   ASN A   2       2.646   3.389   1.136  1.00  6.07           H  
ATOM     27  HA  ASN A   2       4.046   5.514  -0.301  1.00  6.07           H  
ATOM     28 1HB  ASN A   2       3.919   4.770   2.637  1.00  6.07           H  
ATOM     29 2HB  ASN A   2       4.782   6.164   2.003  1.00  6.07           H  
ATOM     30 1HD2 ASN A   2       1.083   6.723   2.975  1.00  6.07           H  
ATOM     31 2HD2 ASN A   2       2.253   5.663   3.690  1.00  6.07           H  
ATOM     32  N   VAL A   3       5.928   3.818  -0.791  1.00  5.27           N  
ATOM     33  CA  VAL A   3       7.242   3.241  -1.010  1.00  5.27           C  
ATOM     34  C   VAL A   3       8.255   4.359  -1.121  1.00  5.27           C  
ATOM     35  O   VAL A   3       8.097   5.272  -1.931  1.00  5.27           O  
ATOM     36  CB  VAL A   3       7.273   2.405  -2.300  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       8.686   1.875  -2.542  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       6.273   1.276  -2.186  1.00  5.27           C  
ATOM     39  H   VAL A   3       5.254   3.911  -1.548  1.00  5.27           H  
ATOM     40  HA  VAL A   3       7.501   2.605  -0.163  1.00  5.27           H  
ATOM     41  HB  VAL A   3       7.011   3.037  -3.146  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       8.702   1.295  -3.463  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       9.384   2.710  -2.630  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       8.986   1.242  -1.709  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       6.277   0.682  -3.099  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       6.528   0.637  -1.339  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       5.284   1.696  -2.038  1.00  5.27           H  
ATOM     48  N   LEU A   4       9.288   4.296  -0.300  1.00  4.54           N  
ATOM     49  CA  LEU A   4      10.304   5.329  -0.308  1.00  4.54           C  
ATOM     50  C   LEU A   4      11.571   4.800  -0.944  1.00  4.54           C  
ATOM     51  O   LEU A   4      11.861   3.609  -0.857  1.00  4.54           O  
ATOM     52  CB  LEU A   4      10.563   5.799   1.113  1.00  4.54           C  
ATOM     53  CG  LEU A   4       9.323   6.310   1.846  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       9.713   6.694   3.249  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       8.722   7.472   1.077  1.00  4.54           C  
ATOM     56  H   LEU A   4       9.357   3.526   0.349  1.00  4.54           H  
ATOM     57  HA  LEU A   4       9.952   6.173  -0.897  1.00  4.54           H  
ATOM     58 1HB  LEU A   4      10.972   4.965   1.683  1.00  4.54           H  
ATOM     59 2HB  LEU A   4      11.298   6.604   1.086  1.00  4.54           H  
ATOM     60  HG  LEU A   4       8.581   5.512   1.915  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       8.856   7.038   3.780  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4      10.116   5.838   3.754  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4      10.453   7.470   3.225  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       7.835   7.826   1.594  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       9.443   8.270   1.001  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       8.445   7.144   0.077  1.00  4.54           H  
ATOM     67  N   LYS A   5      12.321   5.682  -1.584  1.00  3.94           N  
ATOM     68  CA  LYS A   5      13.579   5.300  -2.208  1.00  3.94           C  
ATOM     69  C   LYS A   5      14.580   6.446  -2.233  1.00  3.94           C  
ATOM     70  O   LYS A   5      14.228   7.588  -2.529  1.00  3.94           O  
ATOM     71  CB  LYS A   5      13.332   4.797  -3.637  1.00  3.94           C  
ATOM     72  CG  LYS A   5      14.582   4.281  -4.346  1.00  3.94           C  
ATOM     73  CD  LYS A   5      14.287   3.747  -5.735  1.00  3.94           C  
ATOM     74  CE  LYS A   5      15.580   3.286  -6.408  1.00  3.94           C  
ATOM     75  NZ  LYS A   5      15.351   2.798  -7.794  1.00  3.94           N  
ATOM     76  H   LYS A   5      12.016   6.643  -1.635  1.00  3.94           H  
ATOM     77  HA  LYS A   5      14.027   4.499  -1.624  1.00  3.94           H  
ATOM     78 1HB  LYS A   5      12.600   3.985  -3.616  1.00  3.94           H  
ATOM     79 2HB  LYS A   5      12.914   5.601  -4.241  1.00  3.94           H  
ATOM     80 1HG  LYS A   5      15.284   5.096  -4.461  1.00  3.94           H  
ATOM     81 2HG  LYS A   5      15.053   3.501  -3.750  1.00  3.94           H  
ATOM     82 1HD  LYS A   5      13.598   2.907  -5.669  1.00  3.94           H  
ATOM     83 2HD  LYS A   5      13.828   4.531  -6.340  1.00  3.94           H  
ATOM     84 1HE  LYS A   5      16.285   4.120  -6.432  1.00  3.94           H  
ATOM     85 2HE  LYS A   5      16.014   2.481  -5.823  1.00  3.94           H  
ATOM     86 1HZ  LYS A   5      16.236   2.506  -8.186  1.00  3.94           H  
ATOM     87 2HZ  LYS A   5      14.714   2.016  -7.778  1.00  3.94           H  
ATOM     88 3HZ  LYS A   5      14.962   3.540  -8.351  1.00  3.94           H  
ATOM     89  N   CYS A   6      15.824   6.116  -1.940  1.00  3.52           N  
ATOM     90  CA  CYS A   6      16.929   7.074  -2.015  1.00  3.52           C  
ATOM     91  C   CYS A   6      17.200   7.422  -3.471  1.00  3.52           C  
ATOM     92  O   CYS A   6      17.292   6.515  -4.302  1.00  3.52           O  
ATOM     93  CB  CYS A   6      18.176   6.481  -1.394  1.00  3.52           C  
ATOM     94  SG  CYS A   6      17.998   6.129   0.341  1.00  3.52           S  
ATOM     95  H   CYS A   6      16.034   5.169  -1.672  1.00  3.52           H  
ATOM     96  HA  CYS A   6      16.633   7.966  -1.460  1.00  3.52           H  
ATOM     97 1HB  CYS A   6      18.438   5.553  -1.905  1.00  3.52           H  
ATOM     98 2HB  CYS A   6      19.014   7.168  -1.515  1.00  3.52           H  
ATOM     99  N   PRO A   7      17.438   8.690  -3.834  1.00  3.23           N  
ATOM    100  CA  PRO A   7      17.663   9.142  -5.202  1.00  3.23           C  
ATOM    101  C   PRO A   7      19.055   8.809  -5.741  1.00  3.23           C  
ATOM    102  O   PRO A   7      19.825   9.698  -6.107  1.00  3.23           O  
ATOM    103  CB  PRO A   7      17.475  10.656  -5.056  1.00  3.23           C  
ATOM    104  CG  PRO A   7      17.961  10.955  -3.652  1.00  3.23           C  
ATOM    105  CD  PRO A   7      17.488   9.764  -2.825  1.00  3.23           C  
ATOM    106  HA  PRO A   7      16.887   8.712  -5.852  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      18.053  11.181  -5.831  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      16.418  10.921  -5.207  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      19.057  11.063  -3.651  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      17.546  11.912  -3.302  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      18.221   9.542  -2.037  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      16.478   9.972  -2.424  1.00  3.23           H  
ATOM    113  N   THR A   8      19.360   7.518  -5.774  1.00  3.03           N  
ATOM    114  CA  THR A   8      20.619   7.008  -6.281  1.00  3.03           C  
ATOM    115  C   THR A   8      20.463   5.627  -6.921  1.00  3.03           C  
ATOM    116  O   THR A   8      19.785   4.765  -6.365  1.00  3.03           O  
ATOM    117  CB  THR A   8      21.640   6.901  -5.133  1.00  3.03           C  
ATOM    118  OG1 THR A   8      22.873   6.319  -5.615  1.00  3.03           O  
ATOM    119  CG2 THR A   8      21.081   6.057  -4.038  1.00  3.03           C  
ATOM    120  H   THR A   8      18.657   6.866  -5.440  1.00  3.03           H  
ATOM    121  HA  THR A   8      20.974   7.730  -7.008  1.00  3.03           H  
ATOM    122  HB  THR A   8      21.851   7.899  -4.750  1.00  3.03           H  
ATOM    123  HG1 THR A   8      23.587   6.534  -4.999  1.00  3.03           H  
ATOM    124 1HG2 THR A   8      21.800   5.995  -3.230  1.00  3.03           H  
ATOM    125 2HG2 THR A   8      20.162   6.499  -3.674  1.00  3.03           H  
ATOM    126 3HG2 THR A   8      20.878   5.073  -4.424  1.00  3.03           H  
ATOM    127  N   PRO A   9      21.200   5.325  -8.006  1.00  2.87           N  
ATOM    128  CA  PRO A   9      21.238   4.034  -8.660  1.00  2.87           C  
ATOM    129  C   PRO A   9      21.907   2.985  -7.782  1.00  2.87           C  
ATOM    130  O   PRO A   9      21.813   1.790  -8.059  1.00  2.87           O  
ATOM    131  CB  PRO A   9      22.043   4.316  -9.937  1.00  2.87           C  
ATOM    132  CG  PRO A   9      22.898   5.512  -9.597  1.00  2.87           C  
ATOM    133  CD  PRO A   9      22.050   6.350  -8.667  1.00  2.87           C  
ATOM    134  HA  PRO A   9      20.211   3.729  -8.904  1.00  2.87           H  
ATOM    135 1HB  PRO A   9      22.639   3.431 -10.200  1.00  2.87           H  
ATOM    136 2HB  PRO A   9      21.355   4.501 -10.774  1.00  2.87           H  
ATOM    137 1HG  PRO A   9      23.835   5.176  -9.119  1.00  2.87           H  
ATOM    138 2HG  PRO A   9      23.185   6.049 -10.509  1.00  2.87           H  
ATOM    139 1HD  PRO A   9      22.726   6.852  -7.973  1.00  2.87           H  
ATOM    140 2HD  PRO A   9      21.431   7.058  -9.239  1.00  2.87           H  
ATOM    141  N   GLY A  10      22.613   3.425  -6.732  1.00  2.70           N  
ATOM    142  CA  GLY A  10      23.303   2.490  -5.860  1.00  2.70           C  
ATOM    143  C   GLY A  10      22.407   1.900  -4.768  1.00  2.70           C  
ATOM    144  O   GLY A  10      22.856   1.052  -3.993  1.00  2.70           O  
ATOM    145  H   GLY A  10      22.680   4.418  -6.504  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      23.725   1.683  -6.458  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      24.146   3.000  -5.391  1.00  2.70           H  
ATOM    148  N   CYS A  11      21.141   2.332  -4.682  1.00  2.51           N  
ATOM    149  CA  CYS A  11      20.296   1.814  -3.610  1.00  2.51           C  
ATOM    150  C   CYS A  11      18.888   1.413  -4.017  1.00  2.51           C  
ATOM    151  O   CYS A  11      18.391   1.737  -5.096  1.00  2.51           O  
ATOM    152  CB  CYS A  11      20.171   2.826  -2.489  1.00  2.51           C  
ATOM    153  SG  CYS A  11      21.733   3.350  -1.806  1.00  2.51           S  
ATOM    154  H   CYS A  11      20.772   3.030  -5.334  1.00  2.51           H  
ATOM    155  HA  CYS A  11      20.778   0.927  -3.201  1.00  2.51           H  
ATOM    156 1HB  CYS A  11      19.630   3.700  -2.840  1.00  2.51           H  
ATOM    157 2HB  CYS A  11      19.586   2.390  -1.679  1.00  2.51           H  
ATOM    158  HG  CYS A  11      22.305   2.137  -1.820  1.00  2.51           H  
ATOM    159  N   THR A  12      18.240   0.728  -3.085  1.00  2.32           N  
ATOM    160  CA  THR A  12      16.849   0.325  -3.181  1.00  2.32           C  
ATOM    161  C   THR A  12      16.116   0.868  -1.958  1.00  2.32           C  
ATOM    162  O   THR A  12      16.750   1.211  -0.957  1.00  2.32           O  
ATOM    163  CB  THR A  12      16.730  -1.213  -3.255  1.00  2.32           C  
ATOM    164  OG1 THR A  12      17.259  -1.786  -2.057  1.00  2.32           O  
ATOM    165  CG2 THR A  12      17.491  -1.756  -4.446  1.00  2.32           C  
ATOM    166  H   THR A  12      18.740   0.479  -2.246  1.00  2.32           H  
ATOM    167  HA  THR A  12      16.406   0.762  -4.075  1.00  2.32           H  
ATOM    168  HB  THR A  12      15.680  -1.491  -3.342  1.00  2.32           H  
ATOM    169  HG1 THR A  12      17.040  -2.751  -2.018  1.00  2.32           H  
ATOM    170 1HG2 THR A  12      17.389  -2.841  -4.470  1.00  2.32           H  
ATOM    171 2HG2 THR A  12      17.083  -1.330  -5.362  1.00  2.32           H  
ATOM    172 3HG2 THR A  12      18.543  -1.496  -4.364  1.00  2.32           H  
ATOM    173  N   GLY A  13      14.781   0.878  -1.994  1.00  2.17           N  
ATOM    174  CA  GLY A  13      13.970   1.356  -0.862  1.00  2.17           C  
ATOM    175  C   GLY A  13      14.206   0.552   0.415  1.00  2.17           C  
ATOM    176  O   GLY A  13      14.009   1.041   1.524  1.00  2.17           O  
ATOM    177  H   GLY A  13      14.309   0.571  -2.834  1.00  2.17           H  
ATOM    178 1HA  GLY A  13      14.199   2.402  -0.671  1.00  2.17           H  
ATOM    179 2HA  GLY A  13      12.914   1.311  -1.130  1.00  2.17           H  
ATOM    180  N   GLN A  14      14.720  -0.658   0.242  1.00  2.12           N  
ATOM    181  CA  GLN A  14      15.023  -1.600   1.303  1.00  2.12           C  
ATOM    182  C   GLN A  14      16.026  -1.018   2.290  1.00  2.12           C  
ATOM    183  O   GLN A  14      16.026  -1.374   3.468  1.00  2.12           O  
ATOM    184  CB  GLN A  14      15.649  -2.838   0.671  1.00  2.12           C  
ATOM    185  CG  GLN A  14      14.705  -3.650  -0.196  1.00  2.12           C  
ATOM    186  CD  GLN A  14      15.441  -4.706  -1.007  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      16.453  -4.395  -1.666  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      14.953  -5.944  -0.972  1.00  2.12           N  
ATOM    189  H   GLN A  14      14.886  -0.953  -0.706  1.00  2.12           H  
ATOM    190  HA  GLN A  14      14.106  -1.852   1.833  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      16.509  -2.549   0.099  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      16.005  -3.494   1.463  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      13.975  -4.148   0.440  1.00  2.12           H  
ATOM    194 2HG  GLN A  14      14.204  -2.975  -0.890  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      15.400  -6.676  -1.489  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      14.136  -6.146  -0.429  1.00  2.12           H  
ATOM    197  N   GLY A  15      16.933  -0.178   1.790  1.00  2.20           N  
ATOM    198  CA  GLY A  15      17.962   0.408   2.627  1.00  2.20           C  
ATOM    199  C   GLY A  15      17.600   1.791   3.163  1.00  2.20           C  
ATOM    200  O   GLY A  15      18.405   2.396   3.862  1.00  2.20           O  
ATOM    201  H   GLY A  15      16.879   0.108   0.811  1.00  2.20           H  
ATOM    202 1HA  GLY A  15      18.170  -0.261   3.463  1.00  2.20           H  
ATOM    203 2HA  GLY A  15      18.882   0.480   2.049  1.00  2.20           H  
ATOM    204  N   HIS A  16      16.416   2.311   2.845  1.00  2.46           N  
ATOM    205  CA  HIS A  16      16.078   3.671   3.269  1.00  2.46           C  
ATOM    206  C   HIS A  16      15.615   3.743   4.708  1.00  2.46           C  
ATOM    207  O   HIS A  16      14.755   2.975   5.142  1.00  2.46           O  
ATOM    208  CB  HIS A  16      15.007   4.277   2.347  1.00  2.46           C  
ATOM    209  CG  HIS A  16      14.631   5.735   2.652  1.00  2.46           C  
ATOM    210  ND1 HIS A  16      15.503   6.789   2.486  1.00  2.46           N  
ATOM    211  CD2 HIS A  16      13.474   6.280   3.082  1.00  2.46           C  
ATOM    212  CE1 HIS A  16      14.899   7.916   2.805  1.00  2.46           C  
ATOM    213  NE2 HIS A  16      13.662   7.637   3.163  1.00  2.46           N  
ATOM    214  H   HIS A  16      15.733   1.776   2.310  1.00  2.46           H  
ATOM    215  HA  HIS A  16      16.963   4.301   3.194  1.00  2.46           H  
ATOM    216 1HB  HIS A  16      15.353   4.223   1.312  1.00  2.46           H  
ATOM    217 2HB  HIS A  16      14.100   3.676   2.411  1.00  2.46           H  
ATOM    218  HD2 HIS A  16      12.571   5.744   3.310  1.00  2.46           H  
ATOM    219  HE1 HIS A  16      15.344   8.912   2.768  1.00  2.46           H  
ATOM    220  HE2 HIS A  16      12.946   8.320   3.451  1.00  2.46           H  
ATOM    221  N   VAL A  17      16.153   4.700   5.451  1.00  2.89           N  
ATOM    222  CA  VAL A  17      15.673   4.905   6.805  1.00  2.89           C  
ATOM    223  C   VAL A  17      14.339   5.623   6.694  1.00  2.89           C  
ATOM    224  O   VAL A  17      14.252   6.679   6.080  1.00  2.89           O  
ATOM    225  CB  VAL A  17      16.677   5.742   7.603  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      16.139   6.049   8.987  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      17.991   4.989   7.696  1.00  2.89           C  
ATOM    228  H   VAL A  17      16.902   5.286   5.078  1.00  2.89           H  
ATOM    229  HA  VAL A  17      15.532   3.940   7.289  1.00  2.89           H  
ATOM    230  HB  VAL A  17      16.835   6.686   7.087  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      16.868   6.653   9.527  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      15.224   6.597   8.897  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      15.964   5.119   9.529  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      18.717   5.590   8.241  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      17.838   4.044   8.211  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      18.359   4.799   6.692  1.00  2.89           H  
ATOM    237  N   ASN A  18      13.300   5.076   7.316  1.00  3.50           N  
ATOM    238  CA  ASN A  18      11.959   5.630   7.144  1.00  3.50           C  
ATOM    239  C   ASN A  18      11.567   6.693   8.173  1.00  3.50           C  
ATOM    240  O   ASN A  18      10.454   7.210   8.148  1.00  3.50           O  
ATOM    241  CB  ASN A  18      10.960   4.493   7.162  1.00  3.50           C  
ATOM    242  CG  ASN A  18      11.104   3.578   5.955  1.00  3.50           C  
ATOM    243  OD1 ASN A  18      11.360   4.019   4.836  1.00  3.50           O  
ATOM    244  ND2 ASN A  18      10.954   2.301   6.181  1.00  3.50           N  
ATOM    245  H   ASN A  18      13.431   4.224   7.842  1.00  3.50           H  
ATOM    246  HA  ASN A  18      11.918   6.109   6.163  1.00  3.50           H  
ATOM    247 1HB  ASN A  18      11.092   3.905   8.071  1.00  3.50           H  
ATOM    248 2HB  ASN A  18       9.950   4.903   7.177  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18      11.044   1.646   5.428  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18      10.753   1.976   7.104  1.00  3.50           H  
ATOM    251  N   SER A  19      12.491   7.062   9.045  1.00  4.20           N  
ATOM    252  CA  SER A  19      12.267   8.064  10.098  1.00  4.20           C  
ATOM    253  C   SER A  19      10.916   7.924  10.801  1.00  4.20           C  
ATOM    254  O   SER A  19      10.659   6.933  11.486  1.00  4.20           O  
ATOM    255  CB  SER A  19      12.328   9.462   9.496  1.00  4.20           C  
ATOM    256  OG  SER A  19      11.210   9.725   8.629  1.00  4.20           O  
ATOM    257  H   SER A  19      13.389   6.612   8.984  1.00  4.20           H  
ATOM    258  HA  SER A  19      13.056   7.956  10.844  1.00  4.20           H  
ATOM    259 1HB  SER A  19      12.371  10.212  10.288  1.00  4.20           H  
ATOM    260 2HB  SER A  19      13.250   9.548   8.921  1.00  4.20           H  
ATOM    261  HG  SER A  19      10.928   8.862   8.256  1.00  4.20           H  
ATOM    262  N   ASN A  20      10.076   8.949  10.650  1.00  4.84           N  
ATOM    263  CA  ASN A  20       8.750   9.000  11.243  1.00  4.84           C  
ATOM    264  C   ASN A  20       7.760   9.653  10.281  1.00  4.84           C  
ATOM    265  O   ASN A  20       6.604   9.917  10.631  1.00  4.84           O  
ATOM    266  CB  ASN A  20       8.787   9.693  12.598  1.00  4.84           C  
ATOM    267  CG  ASN A  20       9.290  11.113  12.538  1.00  4.84           C  
ATOM    268  OD1 ASN A  20       9.540  11.657  11.462  1.00  4.84           O  
ATOM    269  ND2 ASN A  20       9.445  11.721  13.687  1.00  4.84           N  
ATOM    270  H   ASN A  20      10.364   9.724  10.068  1.00  4.84           H  
ATOM    271  HA  ASN A  20       8.404   7.978  11.401  1.00  4.84           H  
ATOM    272 1HB  ASN A  20       7.784   9.698  13.028  1.00  4.84           H  
ATOM    273 2HB  ASN A  20       9.426   9.124  13.273  1.00  4.84           H  
ATOM    274 1HD2 ASN A  20       9.781  12.664  13.714  1.00  4.84           H  
ATOM    275 2HD2 ASN A  20       9.232  11.243  14.539  1.00  4.84           H  
ATOM    276  N   ARG A  21       8.231   9.887   9.056  1.00  5.25           N  
ATOM    277  CA  ARG A  21       7.414  10.476   7.989  1.00  5.25           C  
ATOM    278  C   ARG A  21       7.618   9.756   6.663  1.00  5.25           C  
ATOM    279  O   ARG A  21       8.718   9.323   6.323  1.00  5.25           O  
ATOM    280  CB  ARG A  21       7.711  11.963   7.792  1.00  5.25           C  
ATOM    281  CG  ARG A  21       7.346  12.868   8.971  1.00  5.25           C  
ATOM    282  CD  ARG A  21       5.869  12.964   9.134  1.00  5.25           C  
ATOM    283  NE  ARG A  21       5.485  13.886  10.189  1.00  5.25           N  
ATOM    284  CZ  ARG A  21       5.356  13.561  11.497  1.00  5.25           C  
ATOM    285  NH1 ARG A  21       5.583  12.331  11.923  1.00  5.25           N  
ATOM    286  NH2 ARG A  21       4.991  14.494  12.364  1.00  5.25           N  
ATOM    287  H   ARG A  21       9.205   9.663   8.883  1.00  5.25           H  
ATOM    288  HA  ARG A  21       6.366  10.379   8.267  1.00  5.25           H  
ATOM    289 1HB  ARG A  21       8.777  12.092   7.606  1.00  5.25           H  
ATOM    290 2HB  ARG A  21       7.181  12.325   6.911  1.00  5.25           H  
ATOM    291 1HG  ARG A  21       7.761  12.482   9.887  1.00  5.25           H  
ATOM    292 2HG  ARG A  21       7.735  13.870   8.793  1.00  5.25           H  
ATOM    293 1HD  ARG A  21       5.425  13.310   8.201  1.00  5.25           H  
ATOM    294 2HD  ARG A  21       5.470  11.980   9.380  1.00  5.25           H  
ATOM    295  HE  ARG A  21       5.297  14.842   9.925  1.00  5.25           H  
ATOM    296 1HH1 ARG A  21       5.869  11.579  11.276  1.00  5.25           H  
ATOM    297 2HH1 ARG A  21       5.477  12.114  12.900  1.00  5.25           H  
ATOM    298 1HH2 ARG A  21       4.813  15.437  12.047  1.00  5.25           H  
ATOM    299 2HH2 ARG A  21       4.890  14.261  13.340  1.00  5.25           H  
ATOM    300  N   ASN A  22       6.567   9.731   5.852  1.00  5.34           N  
ATOM    301  CA  ASN A  22       6.615   9.053   4.560  1.00  5.34           C  
ATOM    302  C   ASN A  22       7.341   9.867   3.495  1.00  5.34           C  
ATOM    303  O   ASN A  22       6.726  10.363   2.549  1.00  5.34           O  
ATOM    304  CB  ASN A  22       5.209   8.733   4.104  1.00  5.34           C  
ATOM    305  CG  ASN A  22       4.534   7.747   5.012  1.00  5.34           C  
ATOM    306  OD1 ASN A  22       5.137   6.765   5.455  1.00  5.34           O  
ATOM    307  ND2 ASN A  22       3.288   8.000   5.316  1.00  5.34           N  
ATOM    308  H   ASN A  22       5.697  10.138   6.156  1.00  5.34           H  
ATOM    309  HA  ASN A  22       7.153   8.119   4.693  1.00  5.34           H  
ATOM    310 1HB  ASN A  22       4.618   9.647   4.066  1.00  5.34           H  
ATOM    311 2HB  ASN A  22       5.241   8.321   3.096  1.00  5.34           H  
ATOM    312 1HD2 ASN A  22       2.786   7.385   5.924  1.00  5.34           H  
ATOM    313 2HD2 ASN A  22       2.835   8.809   4.939  1.00  5.34           H  
ATOM    314  N   THR A  23       8.654   9.996   3.658  1.00  5.15           N  
ATOM    315  CA  THR A  23       9.450  10.797   2.742  1.00  5.15           C  
ATOM    316  C   THR A  23      10.853  10.264   2.477  1.00  5.15           C  
ATOM    317  O   THR A  23      11.506   9.687   3.351  1.00  5.15           O  
ATOM    318  CB  THR A  23       9.619  12.216   3.286  1.00  5.15           C  
ATOM    319  OG1 THR A  23      10.274  13.009   2.304  1.00  5.15           O  
ATOM    320  CG2 THR A  23      10.478  12.178   4.549  1.00  5.15           C  
ATOM    321  H   THR A  23       9.066   9.556   4.479  1.00  5.15           H  
ATOM    322  HA  THR A  23       8.925  10.842   1.789  1.00  5.15           H  
ATOM    323  HB  THR A  23       8.644  12.645   3.511  1.00  5.15           H  
ATOM    324  HG1 THR A  23       9.681  13.111   1.546  1.00  5.15           H  
ATOM    325 1HG2 THR A  23      10.608  13.188   4.934  1.00  5.15           H  
ATOM    326 2HG2 THR A  23       9.987  11.562   5.304  1.00  5.15           H  
ATOM    327 3HG2 THR A  23      11.453  11.752   4.318  1.00  5.15           H  
ATOM    328  N   HIS A  24      11.337  10.568   1.271  1.00  4.78           N  
ATOM    329  CA  HIS A  24      12.692  10.272   0.814  1.00  4.78           C  
ATOM    330  C   HIS A  24      13.698  11.320   1.308  1.00  4.78           C  
ATOM    331  O   HIS A  24      14.905  11.178   1.119  1.00  4.78           O  
ATOM    332  CB  HIS A  24      12.746  10.232  -0.712  1.00  4.78           C  
ATOM    333  CG  HIS A  24      12.449  11.561  -1.342  1.00  4.78           C  
ATOM    334  ND1 HIS A  24      11.198  12.150  -1.292  1.00  4.78           N  
ATOM    335  CD2 HIS A  24      13.242  12.416  -2.032  1.00  4.78           C  
ATOM    336  CE1 HIS A  24      11.239  13.312  -1.924  1.00  4.78           C  
ATOM    337  NE2 HIS A  24      12.466  13.496  -2.383  1.00  4.78           N  
ATOM    338  H   HIS A  24      10.715  11.039   0.629  1.00  4.78           H  
ATOM    339  HA  HIS A  24      12.997   9.300   1.182  1.00  4.78           H  
ATOM    340 1HB  HIS A  24      13.742   9.911  -1.036  1.00  4.78           H  
ATOM    341 2HB  HIS A  24      12.032   9.501  -1.087  1.00  4.78           H  
ATOM    342  HD2 HIS A  24      14.299  12.272  -2.266  1.00  4.78           H  
ATOM    343  HE1 HIS A  24      10.404  14.000  -2.046  1.00  4.78           H  
ATOM    344  HE2 HIS A  24      12.790  14.297  -2.907  1.00  4.78           H  
ATOM    345  N   ARG A  25      13.184  12.382   1.937  1.00  4.32           N  
ATOM    346  CA  ARG A  25      13.979  13.517   2.387  1.00  4.32           C  
ATOM    347  C   ARG A  25      14.782  13.302   3.670  1.00  4.32           C  
ATOM    348  O   ARG A  25      15.484  14.216   4.104  1.00  4.32           O  
ATOM    349  CB  ARG A  25      13.087  14.728   2.615  1.00  4.32           C  
ATOM    350  CG  ARG A  25      12.435  15.337   1.368  1.00  4.32           C  
ATOM    351  CD  ARG A  25      11.539  16.485   1.749  1.00  4.32           C  
ATOM    352  NE  ARG A  25      10.898  17.120   0.597  1.00  4.32           N  
ATOM    353  CZ  ARG A  25      10.028  18.156   0.679  1.00  4.32           C  
ATOM    354  NH1 ARG A  25       9.707  18.658   1.854  1.00  4.32           N  
ATOM    355  NH2 ARG A  25       9.500  18.671  -0.419  1.00  4.32           N  
ATOM    356  H   ARG A  25      12.177  12.441   2.070  1.00  4.32           H  
ATOM    357  HA  ARG A  25      14.684  13.758   1.591  1.00  4.32           H  
ATOM    358 1HB  ARG A  25      12.289  14.460   3.301  1.00  4.32           H  
ATOM    359 2HB  ARG A  25      13.669  15.515   3.090  1.00  4.32           H  
ATOM    360 1HG  ARG A  25      13.206  15.704   0.692  1.00  4.32           H  
ATOM    361 2HG  ARG A  25      11.837  14.578   0.861  1.00  4.32           H  
ATOM    362 1HD  ARG A  25      10.755  16.113   2.411  1.00  4.32           H  
ATOM    363 2HD  ARG A  25      12.123  17.242   2.272  1.00  4.32           H  
ATOM    364  HE  ARG A  25      11.119  16.762  -0.322  1.00  4.32           H  
ATOM    365 1HH1 ARG A  25      10.106  18.269   2.697  1.00  4.32           H  
ATOM    366 2HH1 ARG A  25       9.058  19.431   1.913  1.00  4.32           H  
ATOM    367 1HH2 ARG A  25       9.743  18.294  -1.324  1.00  4.32           H  
ATOM    368 2HH2 ARG A  25       8.853  19.443  -0.353  1.00  4.32           H  
ATOM    369  N   SER A  26      14.678  12.140   4.315  1.00  3.84           N  
ATOM    370  CA  SER A  26      15.480  11.964   5.520  1.00  3.84           C  
ATOM    371  C   SER A  26      16.937  12.188   5.200  1.00  3.84           C  
ATOM    372  O   SER A  26      17.483  11.578   4.277  1.00  3.84           O  
ATOM    373  CB  SER A  26      15.351  10.582   6.113  1.00  3.84           C  
ATOM    374  OG  SER A  26      16.285  10.428   7.176  1.00  3.84           O  
ATOM    375  H   SER A  26      14.086  11.402   3.960  1.00  3.84           H  
ATOM    376  HA  SER A  26      15.167  12.703   6.260  1.00  3.84           H  
ATOM    377 1HB  SER A  26      14.335  10.436   6.489  1.00  3.84           H  
ATOM    378 2HB  SER A  26      15.529   9.824   5.349  1.00  3.84           H  
ATOM    379  HG  SER A  26      16.119   9.548   7.546  1.00  3.84           H  
ATOM    380  N   LEU A  27      17.617  12.934   6.053  1.00  3.38           N  
ATOM    381  CA  LEU A  27      19.018  13.235   5.824  1.00  3.38           C  
ATOM    382  C   LEU A  27      19.926  12.048   6.070  1.00  3.38           C  
ATOM    383  O   LEU A  27      21.115  12.104   5.751  1.00  3.38           O  
ATOM    384  CB  LEU A  27      19.461  14.406   6.700  1.00  3.38           C  
ATOM    385  CG  LEU A  27      18.799  15.745   6.370  1.00  3.38           C  
ATOM    386  CD1 LEU A  27      19.259  16.798   7.370  1.00  3.38           C  
ATOM    387  CD2 LEU A  27      19.156  16.135   4.945  1.00  3.38           C  
ATOM    388  H   LEU A  27      17.130  13.361   6.826  1.00  3.38           H  
ATOM    389  HA  LEU A  27      19.127  13.531   4.782  1.00  3.38           H  
ATOM    390 1HB  LEU A  27      19.242  14.167   7.739  1.00  3.38           H  
ATOM    391 2HB  LEU A  27      20.539  14.530   6.595  1.00  3.38           H  
ATOM    392  HG  LEU A  27      17.715  15.649   6.454  1.00  3.38           H  
ATOM    393 1HD1 LEU A  27      18.784  17.751   7.139  1.00  3.38           H  
ATOM    394 2HD1 LEU A  27      18.985  16.490   8.378  1.00  3.38           H  
ATOM    395 3HD1 LEU A  27      20.342  16.909   7.307  1.00  3.38           H  
ATOM    396 1HD2 LEU A  27      18.682  17.084   4.697  1.00  3.38           H  
ATOM    397 2HD2 LEU A  27      20.238  16.233   4.853  1.00  3.38           H  
ATOM    398 3HD2 LEU A  27      18.801  15.362   4.258  1.00  3.38           H  
ATOM    399  N   SER A  28      19.396  10.974   6.660  1.00  2.99           N  
ATOM    400  CA  SER A  28      20.236   9.807   6.861  1.00  2.99           C  
ATOM    401  C   SER A  28      20.235   8.934   5.602  1.00  2.99           C  
ATOM    402  O   SER A  28      21.085   8.057   5.443  1.00  2.99           O  
ATOM    403  CB  SER A  28      19.770   9.013   8.061  1.00  2.99           C  
ATOM    404  OG  SER A  28      18.519   8.463   7.825  1.00  2.99           O  
ATOM    405  H   SER A  28      18.402  10.944   6.909  1.00  2.99           H  
ATOM    406  HA  SER A  28      21.259  10.137   7.045  1.00  2.99           H  
ATOM    407 1HB  SER A  28      20.483   8.216   8.265  1.00  2.99           H  
ATOM    408 2HB  SER A  28      19.731   9.655   8.937  1.00  2.99           H  
ATOM    409  HG  SER A  28      18.578   8.052   6.945  1.00  2.99           H  
ATOM    410  N   GLY A  29      19.245   9.159   4.725  1.00  2.68           N  
ATOM    411  CA  GLY A  29      19.073   8.400   3.493  1.00  2.68           C  
ATOM    412  C   GLY A  29      19.224   6.909   3.716  1.00  2.68           C  
ATOM    413  O   GLY A  29      18.681   6.338   4.669  1.00  2.68           O  
ATOM    414  H   GLY A  29      18.603   9.934   4.877  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      18.084   8.607   3.080  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      19.802   8.735   2.756  1.00  2.68           H  
ATOM    417  N   CYS A  30      19.933   6.293   2.781  1.00  2.46           N  
ATOM    418  CA  CYS A  30      20.306   4.897   2.817  1.00  2.46           C  
ATOM    419  C   CYS A  30      21.745   4.799   3.332  1.00  2.46           C  
ATOM    420  O   CYS A  30      22.629   5.373   2.687  1.00  2.46           O  
ATOM    421  CB  CYS A  30      20.246   4.269   1.417  1.00  2.46           C  
ATOM    422  SG  CYS A  30      18.589   4.195   0.621  1.00  2.46           S  
ATOM    423  H   CYS A  30      20.276   6.854   2.015  1.00  2.46           H  
ATOM    424  HA  CYS A  30      19.608   4.380   3.452  1.00  2.46           H  
ATOM    425 1HB  CYS A  30      20.905   4.817   0.749  1.00  2.46           H  
ATOM    426 2HB  CYS A  30      20.619   3.246   1.476  1.00  2.46           H  
ATOM    427  N   PRO A  31      22.059   4.035   4.399  1.00  2.32           N  
ATOM    428  CA  PRO A  31      23.412   3.822   4.903  1.00  2.32           C  
ATOM    429  C   PRO A  31      24.323   3.307   3.789  1.00  2.32           C  
ATOM    430  O   PRO A  31      25.531   3.537   3.802  1.00  2.32           O  
ATOM    431  CB  PRO A  31      23.197   2.774   5.997  1.00  2.32           C  
ATOM    432  CG  PRO A  31      21.776   3.015   6.464  1.00  2.32           C  
ATOM    433  CD  PRO A  31      21.016   3.393   5.205  1.00  2.32           C  
ATOM    434  HA  PRO A  31      23.796   4.764   5.321  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      23.347   1.766   5.587  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      23.940   2.910   6.798  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      21.371   2.115   6.951  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      21.753   3.821   7.215  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      20.635   2.497   4.706  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      20.229   4.104   5.479  1.00  2.32           H  
ATOM    441  N   ILE A  32      23.724   2.642   2.804  1.00  2.26           N  
ATOM    442  CA  ILE A  32      24.445   2.116   1.668  1.00  2.26           C  
ATOM    443  C   ILE A  32      25.037   3.262   0.870  1.00  2.26           C  
ATOM    444  O   ILE A  32      26.200   3.216   0.469  1.00  2.26           O  
ATOM    445  CB  ILE A  32      23.486   1.376   0.736  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      22.946   0.134   1.400  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      24.193   1.048  -0.592  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      21.773  -0.459   0.647  1.00  2.26           C  
ATOM    449  H   ILE A  32      22.730   2.477   2.852  1.00  2.26           H  
ATOM    450  HA  ILE A  32      25.243   1.461   2.013  1.00  2.26           H  
ATOM    451  HB  ILE A  32      22.640   2.010   0.548  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      23.737  -0.611   1.466  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      22.618   0.386   2.413  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32      23.500   0.543  -1.268  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32      24.546   1.966  -1.067  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      25.044   0.398  -0.400  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      21.418  -1.350   1.168  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      20.966   0.275   0.590  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32      22.090  -0.728  -0.361  1.00  2.26           H  
ATOM    460  N   ALA A  33      24.218   4.287   0.604  1.00  2.27           N  
ATOM    461  CA  ALA A  33      24.688   5.413  -0.174  1.00  2.27           C  
ATOM    462  C   ALA A  33      25.785   6.090   0.593  1.00  2.27           C  
ATOM    463  O   ALA A  33      26.799   6.501   0.028  1.00  2.27           O  
ATOM    464  CB  ALA A  33      23.564   6.399  -0.455  1.00  2.27           C  
ATOM    465  H   ALA A  33      23.290   4.319   1.005  1.00  2.27           H  
ATOM    466  HA  ALA A  33      25.092   5.041  -1.116  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      23.951   7.230  -1.038  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      22.776   5.914  -1.003  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      23.168   6.768   0.490  1.00  2.27           H  
ATOM    470  N   ALA A  34      25.598   6.188   1.911  1.00  2.33           N  
ATOM    471  CA  ALA A  34      26.611   6.837   2.718  1.00  2.33           C  
ATOM    472  C   ALA A  34      27.927   6.086   2.608  1.00  2.33           C  
ATOM    473  O   ALA A  34      28.987   6.697   2.454  1.00  2.33           O  
ATOM    474  CB  ALA A  34      26.170   6.903   4.164  1.00  2.33           C  
ATOM    475  H   ALA A  34      24.735   5.830   2.328  1.00  2.33           H  
ATOM    476  HA  ALA A  34      26.757   7.844   2.338  1.00  2.33           H  
ATOM    477 1HB  ALA A  34      26.935   7.409   4.750  1.00  2.33           H  
ATOM    478 2HB  ALA A  34      25.232   7.454   4.232  1.00  2.33           H  
ATOM    479 3HB  ALA A  34      26.029   5.900   4.544  1.00  2.33           H  
ATOM    480  N   ALA A  35      27.863   4.753   2.629  1.00  2.40           N  
ATOM    481  CA  ALA A  35      29.063   3.950   2.519  1.00  2.40           C  
ATOM    482  C   ALA A  35      29.767   4.190   1.193  1.00  2.40           C  
ATOM    483  O   ALA A  35      30.994   4.319   1.158  1.00  2.40           O  
ATOM    484  CB  ALA A  35      28.719   2.482   2.669  1.00  2.40           C  
ATOM    485  H   ALA A  35      26.964   4.290   2.771  1.00  2.40           H  
ATOM    486  HA  ALA A  35      29.739   4.243   3.321  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      29.626   1.886   2.613  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      28.233   2.322   3.632  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      28.042   2.188   1.871  1.00  2.40           H  
ATOM    490  N   GLU A  36      28.996   4.292   0.100  1.00  2.50           N  
ATOM    491  CA  GLU A  36      29.619   4.542  -1.195  1.00  2.50           C  
ATOM    492  C   GLU A  36      30.248   5.930  -1.246  1.00  2.50           C  
ATOM    493  O   GLU A  36      31.344   6.105  -1.779  1.00  2.50           O  
ATOM    494  CB  GLU A  36      28.624   4.389  -2.352  1.00  2.50           C  
ATOM    495  CG  GLU A  36      28.156   2.953  -2.626  1.00  2.50           C  
ATOM    496  CD  GLU A  36      27.252   2.842  -3.851  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      26.917   3.859  -4.422  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      26.918   1.740  -4.221  1.00  2.50           O  
ATOM    499  H   GLU A  36      27.985   4.166   0.180  1.00  2.50           H  
ATOM    500  HA  GLU A  36      30.411   3.810  -1.337  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      27.736   4.988  -2.136  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      29.068   4.781  -3.265  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      29.028   2.316  -2.767  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      27.615   2.594  -1.748  1.00  2.50           H  
ATOM    505  N   LYS A  37      29.582   6.920  -0.643  1.00  2.60           N  
ATOM    506  CA  LYS A  37      30.123   8.274  -0.656  1.00  2.60           C  
ATOM    507  C   LYS A  37      31.435   8.308   0.114  1.00  2.60           C  
ATOM    508  O   LYS A  37      32.403   8.957  -0.316  1.00  2.60           O  
ATOM    509  CB  LYS A  37      29.113   9.243  -0.034  1.00  2.60           C  
ATOM    510  CG  LYS A  37      27.872   9.501  -0.893  1.00  2.60           C  
ATOM    511  CD  LYS A  37      26.885  10.403  -0.170  1.00  2.60           C  
ATOM    512  CE  LYS A  37      25.627  10.625  -0.995  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      24.641  11.485  -0.280  1.00  2.60           N  
ATOM    514  H   LYS A  37      28.675   6.735  -0.218  1.00  2.60           H  
ATOM    515  HA  LYS A  37      30.317   8.569  -1.682  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      28.778   8.845   0.923  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      29.599  10.198   0.159  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      28.172   9.981  -1.823  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      27.392   8.561  -1.135  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      26.608   9.936   0.777  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      27.351  11.363   0.039  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      25.896  11.100  -1.935  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      25.165   9.659  -1.205  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      23.821  11.608  -0.856  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      24.378  11.043   0.590  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      25.056  12.385  -0.088  1.00  2.60           H  
ATOM    527  N   LEU A  38      31.492   7.586   1.232  1.00  2.72           N  
ATOM    528  CA  LEU A  38      32.708   7.532   2.017  1.00  2.72           C  
ATOM    529  C   LEU A  38      33.800   6.804   1.260  1.00  2.72           C  
ATOM    530  O   LEU A  38      34.943   7.260   1.221  1.00  2.72           O  
ATOM    531  CB  LEU A  38      32.431   6.824   3.341  1.00  2.72           C  
ATOM    532  CG  LEU A  38      31.549   7.600   4.312  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      31.158   6.697   5.467  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      32.316   8.817   4.797  1.00  2.72           C  
ATOM    535  H   LEU A  38      30.660   7.085   1.553  1.00  2.72           H  
ATOM    536  HA  LEU A  38      33.038   8.548   2.221  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      31.938   5.878   3.128  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      33.381   6.618   3.835  1.00  2.72           H  
ATOM    539  HG  LEU A  38      30.644   7.925   3.810  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      30.524   7.247   6.162  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      30.609   5.839   5.079  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      32.055   6.356   5.982  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      31.695   9.384   5.491  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      33.229   8.495   5.304  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      32.577   9.444   3.945  1.00  2.72           H  
ATOM    546  N   ALA A  39      33.451   5.704   0.592  1.00  2.84           N  
ATOM    547  CA  ALA A  39      34.456   4.953  -0.136  1.00  2.84           C  
ATOM    548  C   ALA A  39      35.084   5.801  -1.226  1.00  2.84           C  
ATOM    549  O   ALA A  39      36.312   5.855  -1.342  1.00  2.84           O  
ATOM    550  CB  ALA A  39      33.823   3.720  -0.755  1.00  2.84           C  
ATOM    551  H   ALA A  39      32.494   5.354   0.635  1.00  2.84           H  
ATOM    552  HA  ALA A  39      35.234   4.656   0.563  1.00  2.84           H  
ATOM    553 1HB  ALA A  39      34.582   3.150  -1.286  1.00  2.84           H  
ATOM    554 2HB  ALA A  39      33.383   3.107   0.031  1.00  2.84           H  
ATOM    555 3HB  ALA A  39      33.045   4.029  -1.452  1.00  2.84           H  
ATOM    556  N   LYS A  40      34.251   6.538  -1.960  1.00  3.01           N  
ATOM    557  CA  LYS A  40      34.734   7.387  -3.036  1.00  3.01           C  
ATOM    558  C   LYS A  40      35.567   8.527  -2.479  1.00  3.01           C  
ATOM    559  O   LYS A  40      36.604   8.892  -3.040  1.00  3.01           O  
ATOM    560  CB  LYS A  40      33.555   7.923  -3.841  1.00  3.01           C  
ATOM    561  CG  LYS A  40      32.833   6.859  -4.674  1.00  3.01           C  
ATOM    562  CD  LYS A  40      31.623   7.439  -5.400  1.00  3.01           C  
ATOM    563  CE  LYS A  40      30.881   6.365  -6.194  1.00  3.01           C  
ATOM    564  NZ  LYS A  40      29.674   6.911  -6.883  1.00  3.01           N  
ATOM    565  H   LYS A  40      33.244   6.470  -1.795  1.00  3.01           H  
ATOM    566  HA  LYS A  40      35.371   6.788  -3.691  1.00  3.01           H  
ATOM    567 1HB  LYS A  40      32.823   8.355  -3.151  1.00  3.01           H  
ATOM    568 2HB  LYS A  40      33.894   8.714  -4.505  1.00  3.01           H  
ATOM    569 1HG  LYS A  40      33.528   6.441  -5.405  1.00  3.01           H  
ATOM    570 2HG  LYS A  40      32.503   6.054  -4.021  1.00  3.01           H  
ATOM    571 1HD  LYS A  40      30.941   7.867  -4.661  1.00  3.01           H  
ATOM    572 2HD  LYS A  40      31.943   8.227  -6.077  1.00  3.01           H  
ATOM    573 1HE  LYS A  40      31.554   5.945  -6.940  1.00  3.01           H  
ATOM    574 2HE  LYS A  40      30.568   5.570  -5.512  1.00  3.01           H  
ATOM    575 1HZ  LYS A  40      29.213   6.170  -7.393  1.00  3.01           H  
ATOM    576 2HZ  LYS A  40      29.037   7.290  -6.195  1.00  3.01           H  
ATOM    577 3HZ  LYS A  40      29.950   7.641  -7.525  1.00  3.01           H  
ATOM    578  N   SER A  41      35.136   9.078  -1.341  1.00  3.36           N  
ATOM    579  CA  SER A  41      35.866  10.173  -0.740  1.00  3.36           C  
ATOM    580  C   SER A  41      37.255   9.699  -0.351  1.00  3.36           C  
ATOM    581  O   SER A  41      38.242  10.396  -0.600  1.00  3.36           O  
ATOM    582  CB  SER A  41      35.128  10.677   0.486  1.00  3.36           C  
ATOM    583  OG  SER A  41      33.884  11.231   0.131  1.00  3.36           O  
ATOM    584  H   SER A  41      34.269   8.766  -0.905  1.00  3.36           H  
ATOM    585  HA  SER A  41      35.958  10.979  -1.465  1.00  3.36           H  
ATOM    586 1HB  SER A  41      34.978   9.856   1.184  1.00  3.36           H  
ATOM    587 2HB  SER A  41      35.735  11.427   0.989  1.00  3.36           H  
ATOM    588  HG  SER A  41      33.342  10.474  -0.196  1.00  3.36           H  
ATOM    589  N   HIS A  42      37.347   8.485   0.191  1.00  4.07           N  
ATOM    590  CA  HIS A  42      38.628   7.957   0.614  1.00  4.07           C  
ATOM    591  C   HIS A  42      39.531   7.700  -0.596  1.00  4.07           C  
ATOM    592  O   HIS A  42      40.738   7.963  -0.549  1.00  4.07           O  
ATOM    593  CB  HIS A  42      38.447   6.699   1.464  1.00  4.07           C  
ATOM    594  CG  HIS A  42      37.786   6.976   2.820  1.00  4.07           C  
ATOM    595  ND1 HIS A  42      38.229   7.963   3.689  1.00  4.07           N  
ATOM    596  CD2 HIS A  42      36.733   6.383   3.436  1.00  4.07           C  
ATOM    597  CE1 HIS A  42      37.467   7.966   4.771  1.00  4.07           C  
ATOM    598  NE2 HIS A  42      36.556   7.015   4.647  1.00  4.07           N  
ATOM    599  H   HIS A  42      36.498   7.943   0.363  1.00  4.07           H  
ATOM    600  HA  HIS A  42      39.127   8.691   1.238  1.00  4.07           H  
ATOM    601 1HB  HIS A  42      37.822   5.989   0.920  1.00  4.07           H  
ATOM    602 2HB  HIS A  42      39.411   6.229   1.635  1.00  4.07           H  
ATOM    603  HD1 HIS A  42      38.986   8.629   3.532  1.00  4.07           H  
ATOM    604  HD2 HIS A  42      36.072   5.565   3.147  1.00  4.07           H  
ATOM    605  HE1 HIS A  42      37.657   8.676   5.573  1.00  4.07           H  
ATOM    606  N   GLU A  43      38.953   7.216  -1.706  1.00  5.33           N  
ATOM    607  CA  GLU A  43      39.767   6.992  -2.899  1.00  5.33           C  
ATOM    608  C   GLU A  43      40.363   8.313  -3.390  1.00  5.33           C  
ATOM    609  O   GLU A  43      41.512   8.350  -3.835  1.00  5.33           O  
ATOM    610  CB  GLU A  43      38.938   6.356  -4.031  1.00  5.33           C  
ATOM    611  CG  GLU A  43      38.538   4.896  -3.798  1.00  5.33           C  
ATOM    612  CD  GLU A  43      37.675   4.322  -4.911  1.00  5.33           C  
ATOM    613  OE1 GLU A  43      37.313   5.053  -5.807  1.00  5.33           O  
ATOM    614  OE2 GLU A  43      37.380   3.150  -4.859  1.00  5.33           O  
ATOM    615  H   GLU A  43      37.961   6.976  -1.702  1.00  5.33           H  
ATOM    616  HA  GLU A  43      40.581   6.321  -2.645  1.00  5.33           H  
ATOM    617 1HB  GLU A  43      38.025   6.932  -4.176  1.00  5.33           H  
ATOM    618 2HB  GLU A  43      39.504   6.404  -4.958  1.00  5.33           H  
ATOM    619 1HG  GLU A  43      39.442   4.296  -3.711  1.00  5.33           H  
ATOM    620 2HG  GLU A  43      38.003   4.826  -2.858  1.00  5.33           H  
ATOM    621  N   LYS A  44      39.591   9.401  -3.295  1.00  7.38           N  
ATOM    622  CA  LYS A  44      40.057  10.724  -3.701  1.00  7.38           C  
ATOM    623  C   LYS A  44      41.135  11.272  -2.756  1.00  7.38           C  
ATOM    624  O   LYS A  44      42.086  11.918  -3.195  1.00  7.38           O  
ATOM    625  CB  LYS A  44      38.879  11.696  -3.787  1.00  7.38           C  
ATOM    626  CG  LYS A  44      37.919  11.420  -4.944  1.00  7.38           C  
ATOM    627  CD  LYS A  44      36.751  12.394  -4.941  1.00  7.38           C  
ATOM    628  CE  LYS A  44      35.786  12.110  -6.080  1.00  7.38           C  
ATOM    629  NZ  LYS A  44      34.628  13.047  -6.070  1.00  7.38           N  
ATOM    630  H   LYS A  44      38.633   9.293  -2.951  1.00  7.38           H  
ATOM    631  HA  LYS A  44      40.506  10.635  -4.691  1.00  7.38           H  
ATOM    632 1HB  LYS A  44      38.308  11.650  -2.860  1.00  7.38           H  
ATOM    633 2HB  LYS A  44      39.253  12.712  -3.890  1.00  7.38           H  
ATOM    634 1HG  LYS A  44      38.453  11.510  -5.889  1.00  7.38           H  
ATOM    635 2HG  LYS A  44      37.537  10.405  -4.860  1.00  7.38           H  
ATOM    636 1HD  LYS A  44      36.215  12.300  -3.994  1.00  7.38           H  
ATOM    637 2HD  LYS A  44      37.123  13.413  -5.030  1.00  7.38           H  
ATOM    638 1HE  LYS A  44      36.313  12.207  -7.027  1.00  7.38           H  
ATOM    639 2HE  LYS A  44      35.414  11.087  -5.984  1.00  7.38           H  
ATOM    640 1HZ  LYS A  44      34.009  12.829  -6.837  1.00  7.38           H  
ATOM    641 2HZ  LYS A  44      34.127  12.955  -5.197  1.00  7.38           H  
ATOM    642 3HZ  LYS A  44      34.961  13.995  -6.167  1.00  7.38           H  
ATOM    643  N   GLN A  45      40.978  11.015  -1.450  1.00 10.43           N  
ATOM    644  CA  GLN A  45      41.933  11.475  -0.438  1.00 10.43           C  
ATOM    645  C   GLN A  45      43.307  10.822  -0.570  1.00 10.43           C  
ATOM    646  O   GLN A  45      44.332  11.473  -0.352  1.00 10.43           O  
ATOM    647  CB  GLN A  45      41.415  11.148   0.969  1.00 10.43           C  
ATOM    648  CG  GLN A  45      40.217  11.952   1.438  1.00 10.43           C  
ATOM    649  CD  GLN A  45      39.609  11.363   2.723  1.00 10.43           C  
ATOM    650  OE1 GLN A  45      39.905  10.209   3.095  1.00 10.43           O  
ATOM    651  NE2 GLN A  45      38.766  12.142   3.397  1.00 10.43           N  
ATOM    652  H   GLN A  45      40.147  10.508  -1.151  1.00 10.43           H  
ATOM    653  HA  GLN A  45      42.051  12.549  -0.541  1.00 10.43           H  
ATOM    654 1HB  GLN A  45      41.140  10.099   1.008  1.00 10.43           H  
ATOM    655 2HB  GLN A  45      42.220  11.296   1.687  1.00 10.43           H  
ATOM    656 1HG  GLN A  45      40.550  12.962   1.659  1.00 10.43           H  
ATOM    657 2HG  GLN A  45      39.469  11.981   0.670  1.00 10.43           H  
ATOM    658 1HE2 GLN A  45      38.342  11.812   4.241  1.00 10.43           H  
ATOM    659 2HE2 GLN A  45      38.559  13.061   3.061  1.00 10.43           H  
ATOM    660  N   GLN A  46      43.332   9.535  -0.904  1.00 14.39           N  
ATOM    661  CA  GLN A  46      44.582   8.790  -0.982  1.00 14.39           C  
ATOM    662  C   GLN A  46      45.533   9.267  -2.101  1.00 14.39           C  
ATOM    663  O   GLN A  46      45.165   9.214  -3.281  1.00 14.39           O  
ATOM    664  CB  GLN A  46      44.252   7.311  -1.218  1.00 14.39           C  
ATOM    665  CG  GLN A  46      45.451   6.380  -1.461  1.00 14.39           C  
ATOM    666  CD  GLN A  46      46.354   6.134  -0.264  1.00 14.39           C  
ATOM    667  OE1 GLN A  46      45.916   5.684   0.803  1.00 14.39           O  
ATOM    668  NE2 GLN A  46      47.638   6.420  -0.449  1.00 14.39           N  
ATOM    669  H   GLN A  46      42.446   9.046  -1.056  1.00 14.39           H  
ATOM    670  HA  GLN A  46      45.042   8.880  -0.012  1.00 14.39           H  
ATOM    671 1HB  GLN A  46      43.705   6.929  -0.356  1.00 14.39           H  
ATOM    672 2HB  GLN A  46      43.581   7.232  -2.079  1.00 14.39           H  
ATOM    673 1HG  GLN A  46      45.072   5.416  -1.791  1.00 14.39           H  
ATOM    674 2HG  GLN A  46      46.064   6.818  -2.249  1.00 14.39           H  
ATOM    675 1HE2 GLN A  46      48.299   6.280   0.286  1.00 14.39           H  
ATOM    676 2HE2 GLN A  46      47.941   6.817  -1.349  1.00 14.39           H  
ATOM    677  N   PRO A  47      46.783   9.690  -1.781  1.00 18.63           N  
ATOM    678  CA  PRO A  47      47.777  10.121  -2.737  1.00 18.63           C  
ATOM    679  C   PRO A  47      48.279   8.939  -3.532  1.00 18.63           C  
ATOM    680  O   PRO A  47      48.338   7.812  -3.027  1.00 18.63           O  
ATOM    681  CB  PRO A  47      48.870  10.745  -1.865  1.00 18.63           C  
ATOM    682  CG  PRO A  47      48.735  10.063  -0.532  1.00 18.63           C  
ATOM    683  CD  PRO A  47      47.237   9.817  -0.367  1.00 18.63           C  
ATOM    684  HA  PRO A  47      47.324  10.873  -3.403  1.00 18.63           H  
ATOM    685 1HB  PRO A  47      49.853  10.582  -2.325  1.00 18.63           H  
ATOM    686 2HB  PRO A  47      48.723  11.832  -1.801  1.00 18.63           H  
ATOM    687 1HG  PRO A  47      49.319   9.131  -0.526  1.00 18.63           H  
ATOM    688 2HG  PRO A  47      49.150  10.702   0.261  1.00 18.63           H  
ATOM    689 1HD  PRO A  47      47.123   8.911   0.208  1.00 18.63           H  
ATOM    690 2HD  PRO A  47      46.748  10.682   0.113  1.00 18.63           H  
ATOM    691  N   GLN A  48      48.712   9.197  -4.755  1.00 22.11           N  
ATOM    692  CA  GLN A  48      49.249   8.123  -5.578  1.00 22.11           C  
ATOM    693  C   GLN A  48      50.776   8.166  -5.620  1.00 22.11           C  
ATOM    694  O   GLN A  48      51.440   7.175  -5.914  1.00 22.11           O  
ATOM    695  CB  GLN A  48      48.642   8.236  -6.968  1.00 22.11           C  
ATOM    696  CG  GLN A  48      47.096   8.193  -6.936  1.00 22.11           C  
ATOM    697  CD  GLN A  48      46.521   6.893  -6.381  1.00 22.11           C  
ATOM    698  OE1 GLN A  48      46.804   5.816  -6.918  1.00 22.11           O  
ATOM    699  NE2 GLN A  48      45.711   6.975  -5.311  1.00 22.11           N  
ATOM    700  H   GLN A  48      48.630  10.131  -5.131  1.00 22.11           H  
ATOM    701  HA  GLN A  48      48.950   7.167  -5.145  1.00 22.11           H  
ATOM    702 1HB  GLN A  48      48.951   9.171  -7.432  1.00 22.11           H  
ATOM    703 2HB  GLN A  48      49.000   7.418  -7.594  1.00 22.11           H  
ATOM    704 1HG  GLN A  48      46.740   9.007  -6.303  1.00 22.11           H  
ATOM    705 2HG  GLN A  48      46.719   8.322  -7.950  1.00 22.11           H  
ATOM    706 1HE2 GLN A  48      45.312   6.142  -4.933  1.00 22.11           H  
ATOM    707 2HE2 GLN A  48      45.482   7.873  -4.863  1.00 22.11           H  
ATOM    708  N   THR A  49      51.330   9.337  -5.310  1.00 24.09           N  
ATOM    709  CA  THR A  49      52.769   9.638  -5.350  1.00 24.09           C  
ATOM    710  C   THR A  49      53.494   9.143  -6.616  1.00 24.09           C  
ATOM    711  O   THR A  49      54.654   8.739  -6.547  1.00 24.09           O  
ATOM    712  CB  THR A  49      53.474   9.005  -4.133  1.00 24.09           C  
ATOM    713  OG1 THR A  49      53.539   7.568  -4.293  1.00 24.09           O  
ATOM    714  CG2 THR A  49      52.671   9.324  -2.864  1.00 24.09           C  
ATOM    715  H   THR A  49      50.707  10.079  -5.037  1.00 24.09           H  
ATOM    716  HA  THR A  49      52.888  10.721  -5.296  1.00 24.09           H  
ATOM    717  HB  THR A  49      54.482   9.405  -4.033  1.00 24.09           H  
ATOM    718  HG1 THR A  49      52.834   7.265  -4.904  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      53.162   8.876  -2.002  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      52.616  10.402  -2.731  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      51.664   8.919  -2.950  1.00 24.09           H  
ATOM    722  N   GLY A  50      52.829   9.215  -7.774  1.00 24.67           N  
ATOM    723  CA  GLY A  50      53.417   8.754  -9.033  1.00 24.67           C  
ATOM    724  C   GLY A  50      53.787   9.877 -10.008  1.00 24.67           C  
ATOM    725  O   GLY A  50      54.083   9.614 -11.170  1.00 24.67           O  
ATOM    726  H   GLY A  50      51.882   9.560  -7.767  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      54.307   8.163  -8.815  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      52.712   8.079  -9.520  1.00 24.67           H  
ATOM    729  N   ASP A  51      53.725  11.124  -9.548  1.00 24.67           N  
ATOM    730  CA  ASP A  51      53.997  12.279 -10.405  1.00 24.67           C  
ATOM    731  C   ASP A  51      55.501  12.621 -10.448  1.00 24.67           C  
ATOM    732  O   ASP A  51      56.044  13.090  -9.439  1.00 24.67           O  
ATOM    733  CB  ASP A  51      53.188  13.500  -9.938  1.00 24.67           C  
ATOM    734  CG  ASP A  51      53.318  14.782 -10.847  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      54.223  14.871 -11.682  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      52.503  15.657 -10.679  1.00 24.67           O  
ATOM    737  H   ASP A  51      53.484  11.264  -8.580  1.00 24.67           H  
ATOM    738  HA  ASP A  51      53.620  12.024 -11.382  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      52.133  13.229  -9.889  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      53.495  13.768  -8.927  1.00 24.67           H  
ATOM    741  N   PRO A  52      56.189  12.458 -11.606  1.00 24.67           N  
ATOM    742  CA  PRO A  52      57.614  12.653 -11.774  1.00 24.67           C  
ATOM    743  C   PRO A  52      57.999  14.104 -11.528  1.00 24.67           C  
ATOM    744  O   PRO A  52      59.162  14.399 -11.226  1.00 24.67           O  
ATOM    745  CB  PRO A  52      57.855  12.238 -13.233  1.00 24.67           C  
ATOM    746  CG  PRO A  52      56.534  12.439 -13.918  1.00 24.67           C  
ATOM    747  CD  PRO A  52      55.489  12.120 -12.872  1.00 24.67           C  
ATOM    748  HA  PRO A  52      58.147  11.986 -11.096  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      58.660  12.851 -13.666  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      58.196  11.191 -13.267  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      56.456  13.477 -14.279  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      56.462  11.789 -14.799  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      54.640  12.800 -13.058  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      55.206  11.058 -12.901  1.00 24.67           H  
ATOM    755  N   SER A  53      57.021  15.026 -11.575  1.00 24.67           N  
ATOM    756  CA  SER A  53      57.299  16.434 -11.341  1.00 24.67           C  
ATOM    757  C   SER A  53      57.852  16.628  -9.935  1.00 24.67           C  
ATOM    758  O   SER A  53      58.541  17.611  -9.658  1.00 24.67           O  
ATOM    759  CB  SER A  53      56.025  17.245 -11.434  1.00 24.67           C  
ATOM    760  OG  SER A  53      55.443  17.138 -12.692  1.00 24.67           O  
ATOM    761  H   SER A  53      56.045  14.774 -11.775  1.00 24.67           H  
ATOM    762  HA  SER A  53      58.031  16.783 -12.073  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.321  16.920 -10.668  1.00 24.67           H  
ATOM    764 2HB  SER A  53      56.258  18.285 -11.233  1.00 24.67           H  
ATOM    765  HG  SER A  53      54.886  16.317 -12.612  1.00 24.67           H  
ATOM    766  N   LYS A  54      57.506  15.700  -9.034  1.00 24.67           N  
ATOM    767  CA  LYS A  54      57.933  15.762  -7.655  1.00 24.67           C  
ATOM    768  C   LYS A  54      58.976  14.694  -7.334  1.00 24.67           C  
ATOM    769  O   LYS A  54      59.864  14.929  -6.516  1.00 24.67           O  
ATOM    770  CB  LYS A  54      56.727  15.607  -6.729  1.00 24.67           C  
ATOM    771  CG  LYS A  54      55.642  16.676  -6.913  1.00 24.67           C  
ATOM    772  CD  LYS A  54      56.163  18.078  -6.593  1.00 24.67           C  
ATOM    773  CE  LYS A  54      55.056  19.125  -6.708  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      55.557  20.507  -6.421  1.00 24.67           N  
ATOM    775  H   LYS A  54      56.932  14.908  -9.328  1.00 24.67           H  
ATOM    776  HA  LYS A  54      58.390  16.735  -7.474  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      56.267  14.630  -6.910  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      57.059  15.626  -5.694  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      55.286  16.652  -7.946  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      54.803  16.452  -6.257  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      56.565  18.095  -5.578  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      56.965  18.337  -7.286  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      54.649  19.100  -7.720  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      54.262  18.883  -6.002  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      54.797  21.167  -6.510  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      55.927  20.546  -5.482  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      56.287  20.745  -7.080  1.00 24.67           H  
ATOM    788  N   SER A  55      58.879  13.510  -7.962  1.00 24.67           N  
ATOM    789  CA  SER A  55      59.853  12.462  -7.613  1.00 24.67           C  
ATOM    790  C   SER A  55      61.214  12.593  -8.326  1.00 24.67           C  
ATOM    791  O   SER A  55      62.194  11.978  -7.896  1.00 24.67           O  
ATOM    792  CB  SER A  55      59.295  11.073  -7.875  1.00 24.67           C  
ATOM    793  OG  SER A  55      59.171  10.818  -9.234  1.00 24.67           O  
ATOM    794  H   SER A  55      58.119  13.340  -8.621  1.00 24.67           H  
ATOM    795  HA  SER A  55      60.041  12.536  -6.542  1.00 24.67           H  
ATOM    796 1HB  SER A  55      59.953  10.333  -7.425  1.00 24.67           H  
ATOM    797 2HB  SER A  55      58.318  10.978  -7.397  1.00 24.67           H  
ATOM    798  HG  SER A  55      60.039  11.003  -9.610  1.00 24.67           H  
ATOM    799  N   SER A  56      61.296  13.384  -9.402  1.00 24.67           N  
ATOM    800  CA  SER A  56      62.559  13.552 -10.122  1.00 24.67           C  
ATOM    801  C   SER A  56      63.636  14.200  -9.257  1.00 24.67           C  
ATOM    802  O   SER A  56      63.353  15.067  -8.431  1.00 24.67           O  
ATOM    803  CB  SER A  56      62.374  14.409 -11.361  1.00 24.67           C  
ATOM    804  OG  SER A  56      61.520  13.797 -12.283  1.00 24.67           O  
ATOM    805  H   SER A  56      60.468  13.854  -9.766  1.00 24.67           H  
ATOM    806  HA  SER A  56      62.913  12.567 -10.426  1.00 24.67           H  
ATOM    807 1HB  SER A  56      61.964  15.380 -11.075  1.00 24.67           H  
ATOM    808 2HB  SER A  56      63.344  14.585 -11.822  1.00 24.67           H  
ATOM    809  HG  SER A  56      60.623  13.923 -11.919  1.00 24.67           H  
ATOM    810  N   SER A  57      64.885  13.811  -9.494  1.00 24.67           N  
ATOM    811  CA  SER A  57      66.019  14.404  -8.794  1.00 24.67           C  
ATOM    812  C   SER A  57      67.303  14.261  -9.581  1.00 24.67           C  
ATOM    813  O   SER A  57      67.540  13.244 -10.228  1.00 24.67           O  
ATOM    814  CB  SER A  57      66.215  13.768  -7.433  1.00 24.67           C  
ATOM    815  OG  SER A  57      67.345  14.314  -6.771  1.00 24.67           O  
ATOM    816  H   SER A  57      65.052  13.089 -10.178  1.00 24.67           H  
ATOM    817  HA  SER A  57      65.818  15.467  -8.658  1.00 24.67           H  
ATOM    818 1HB  SER A  57      65.321  13.937  -6.829  1.00 24.67           H  
ATOM    819 2HB  SER A  57      66.336  12.691  -7.541  1.00 24.67           H  
ATOM    820  HG  SER A  57      67.230  14.086  -5.839  1.00 24.67           H  
ATOM    821  N   ASN A  58      68.145  15.283  -9.477  1.00 24.67           N  
ATOM    822  CA  ASN A  58      69.463  15.279 -10.097  1.00 24.67           C  
ATOM    823  C   ASN A  58      70.568  14.930  -9.094  1.00 24.67           C  
ATOM    824  O   ASN A  58      71.750  15.015  -9.418  1.00 24.67           O  
ATOM    825  CB  ASN A  58      69.741  16.628 -10.729  1.00 24.67           C  
ATOM    826  CG  ASN A  58      68.854  16.911 -11.915  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      68.569  16.019 -12.721  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      68.410  18.139 -12.038  1.00 24.67           N  
ATOM    829  H   ASN A  58      67.861  16.087  -8.938  1.00 24.67           H  
ATOM    830  HA  ASN A  58      69.480  14.515 -10.875  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      69.599  17.415  -9.983  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      70.783  16.674 -11.046  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      67.819  18.383 -12.806  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      68.666  18.836 -11.364  1.00 24.67           H  
ATOM    835  N   SER A  59      70.176  14.515  -7.881  1.00 24.67           N  
ATOM    836  CA  SER A  59      71.128  14.178  -6.812  1.00 24.67           C  
ATOM    837  C   SER A  59      72.145  15.289  -6.496  1.00 24.67           C  
ATOM    838  O   SER A  59      73.340  15.013  -6.357  1.00 24.67           O  
ATOM    839  CB  SER A  59      71.881  12.895  -7.135  1.00 24.67           C  
ATOM    840  OG  SER A  59      71.009  11.798  -7.250  1.00 24.67           O  
ATOM    841  H   SER A  59      69.181  14.441  -7.674  1.00 24.67           H  
ATOM    842  HA  SER A  59      70.549  14.003  -5.903  1.00 24.67           H  
ATOM    843 1HB  SER A  59      72.447  13.013  -8.056  1.00 24.67           H  
ATOM    844 2HB  SER A  59      72.599  12.702  -6.340  1.00 24.67           H  
ATOM    845  HG  SER A  59      70.553  11.901  -8.088  1.00 24.67           H  
ATOM    846  N   ASP A  60      71.662  16.525  -6.367  1.00 24.67           N  
ATOM    847  CA  ASP A  60      72.502  17.668  -6.031  1.00 24.67           C  
ATOM    848  C   ASP A  60      72.588  17.832  -4.516  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.899  17.126  -3.780  1.00 24.67           O  
ATOM    850  OXT ASP A  60      73.162  18.816  -4.052  1.00 24.67           O  
ATOM    851  CB  ASP A  60      71.954  18.962  -6.650  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.106  19.047  -8.173  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      73.193  18.854  -8.657  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      71.127  19.314  -8.833  1.00 24.67           O  
ATOM    855  H   ASP A  60      70.673  16.666  -6.505  1.00 24.67           H  
ATOM    856  HA  ASP A  60      73.507  17.491  -6.418  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.896  19.058  -6.405  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      72.465  19.817  -6.207  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643782 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.129   0.899  -5.329  1.00  7.24           N  
ATOM      2  CA  GLU A   1       1.201   0.742  -4.356  1.00  7.24           C  
ATOM      3  C   GLU A   1       1.823   2.070  -3.971  1.00  7.24           C  
ATOM      4  O   GLU A   1       1.674   2.540  -2.842  1.00  7.24           O  
ATOM      5  CB  GLU A   1       2.337  -0.151  -4.878  1.00  7.24           C  
ATOM      6  CG  GLU A   1       2.039  -1.632  -5.044  1.00  7.24           C  
ATOM      7  CD  GLU A   1       3.279  -2.383  -5.521  1.00  7.24           C  
ATOM      8  OE1 GLU A   1       4.285  -1.727  -5.753  1.00  7.24           O  
ATOM      9  OE2 GLU A   1       3.231  -3.582  -5.649  1.00  7.24           O  
ATOM     10 1H   GLU A   1       0.361   0.403  -6.177  1.00  7.24           H  
ATOM     11 2H   GLU A   1      -0.731   0.533  -4.946  1.00  7.24           H  
ATOM     12 3H   GLU A   1       0.015   1.883  -5.533  1.00  7.24           H  
ATOM     13  HA  GLU A   1       0.784   0.290  -3.455  1.00  7.24           H  
ATOM     14 1HB  GLU A   1       2.659   0.212  -5.853  1.00  7.24           H  
ATOM     15 2HB  GLU A   1       3.192  -0.066  -4.207  1.00  7.24           H  
ATOM     16 1HG  GLU A   1       1.716  -2.044  -4.088  1.00  7.24           H  
ATOM     17 2HG  GLU A   1       1.232  -1.762  -5.764  1.00  7.24           H  
ATOM     18  N   ASN A   2       2.568   2.646  -4.910  1.00  6.54           N  
ATOM     19  CA  ASN A   2       3.373   3.831  -4.655  1.00  6.54           C  
ATOM     20  C   ASN A   2       3.709   4.526  -5.976  1.00  6.54           C  
ATOM     21  O   ASN A   2       3.164   4.182  -7.027  1.00  6.54           O  
ATOM     22  CB  ASN A   2       4.639   3.403  -3.902  1.00  6.54           C  
ATOM     23  CG  ASN A   2       5.175   4.419  -2.925  1.00  6.54           C  
ATOM     24  OD1 ASN A   2       5.169   5.614  -3.207  1.00  6.54           O  
ATOM     25  ND2 ASN A   2       5.633   3.957  -1.789  1.00  6.54           N  
ATOM     26  H   ASN A   2       2.633   2.234  -5.829  1.00  6.54           H  
ATOM     27  HA  ASN A   2       2.801   4.531  -4.044  1.00  6.54           H  
ATOM     28 1HB  ASN A   2       4.448   2.475  -3.363  1.00  6.54           H  
ATOM     29 2HB  ASN A   2       5.424   3.191  -4.634  1.00  6.54           H  
ATOM     30 1HD2 ASN A   2       5.997   4.584  -1.102  1.00  6.54           H  
ATOM     31 2HD2 ASN A   2       5.613   2.974  -1.607  1.00  6.54           H  
ATOM     32  N   VAL A   3       4.602   5.498  -5.904  1.00  5.68           N  
ATOM     33  CA  VAL A   3       5.041   6.288  -7.045  1.00  5.68           C  
ATOM     34  C   VAL A   3       6.439   5.819  -7.437  1.00  5.68           C  
ATOM     35  O   VAL A   3       6.901   4.797  -6.931  1.00  5.68           O  
ATOM     36  CB  VAL A   3       5.011   7.788  -6.725  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       3.592   8.189  -6.365  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       5.964   8.095  -5.627  1.00  5.68           C  
ATOM     39  H   VAL A   3       4.972   5.724  -4.989  1.00  5.68           H  
ATOM     40  HA  VAL A   3       4.365   6.107  -7.882  1.00  5.68           H  
ATOM     41  HB  VAL A   3       5.292   8.351  -7.608  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       3.558   9.247  -6.164  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       2.929   7.959  -7.199  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       3.270   7.640  -5.480  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       5.952   9.164  -5.413  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       5.689   7.546  -4.737  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       6.955   7.798  -5.948  1.00  5.68           H  
ATOM     48  N   LEU A   4       7.068   6.490  -8.399  1.00  4.81           N  
ATOM     49  CA  LEU A   4       8.339   6.019  -8.946  1.00  4.81           C  
ATOM     50  C   LEU A   4       9.367   5.647  -7.874  1.00  4.81           C  
ATOM     51  O   LEU A   4       9.617   6.386  -6.916  1.00  4.81           O  
ATOM     52  CB  LEU A   4       8.911   7.074  -9.903  1.00  4.81           C  
ATOM     53  CG  LEU A   4      10.195   6.681 -10.655  1.00  4.81           C  
ATOM     54  CD1 LEU A   4       9.891   5.537 -11.610  1.00  4.81           C  
ATOM     55  CD2 LEU A   4      10.704   7.891 -11.437  1.00  4.81           C  
ATOM     56  H   LEU A   4       6.654   7.332  -8.770  1.00  4.81           H  
ATOM     57  HA  LEU A   4       8.134   5.120  -9.527  1.00  4.81           H  
ATOM     58 1HB  LEU A   4       8.155   7.322 -10.643  1.00  4.81           H  
ATOM     59 2HB  LEU A   4       9.142   7.972  -9.327  1.00  4.81           H  
ATOM     60  HG  LEU A   4      10.959   6.351  -9.944  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4      10.801   5.260 -12.142  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4       9.529   4.679 -11.047  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4       9.133   5.850 -12.324  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4      11.614   7.620 -11.973  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4       9.944   8.215 -12.148  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4      10.918   8.690 -10.755  1.00  4.81           H  
ATOM     67  N   LYS A   5       9.915   4.445  -8.056  1.00  4.09           N  
ATOM     68  CA  LYS A   5      10.889   3.783  -7.199  1.00  4.09           C  
ATOM     69  C   LYS A   5      12.290   3.935  -7.784  1.00  4.09           C  
ATOM     70  O   LYS A   5      12.436   4.224  -8.968  1.00  4.09           O  
ATOM     71  CB  LYS A   5      10.536   2.296  -7.132  1.00  4.09           C  
ATOM     72  CG  LYS A   5       9.144   1.995  -6.552  1.00  4.09           C  
ATOM     73  CD  LYS A   5       8.837   0.493  -6.597  1.00  4.09           C  
ATOM     74  CE  LYS A   5       7.398   0.189  -6.151  1.00  4.09           C  
ATOM     75  NZ  LYS A   5       7.072  -1.281  -6.279  1.00  4.09           N  
ATOM     76  H   LYS A   5       9.613   3.939  -8.876  1.00  4.09           H  
ATOM     77  HA  LYS A   5      10.864   4.237  -6.211  1.00  4.09           H  
ATOM     78 1HB  LYS A   5      10.580   1.870  -8.134  1.00  4.09           H  
ATOM     79 2HB  LYS A   5      11.277   1.776  -6.525  1.00  4.09           H  
ATOM     80 1HG  LYS A   5       9.091   2.342  -5.524  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       8.388   2.530  -7.131  1.00  4.09           H  
ATOM     82 1HD  LYS A   5       8.973   0.127  -7.615  1.00  4.09           H  
ATOM     83 2HD  LYS A   5       9.526  -0.041  -5.944  1.00  4.09           H  
ATOM     84 1HE  LYS A   5       7.261   0.494  -5.114  1.00  4.09           H  
ATOM     85 2HE  LYS A   5       6.708   0.757  -6.778  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5       6.090  -1.458  -5.996  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5       7.181  -1.566  -7.237  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5       7.685  -1.824  -5.697  1.00  4.09           H  
ATOM     89  N   CYS A   6      13.325   3.716  -6.975  1.00  3.55           N  
ATOM     90  CA  CYS A   6      14.681   3.766  -7.515  1.00  3.55           C  
ATOM     91  C   CYS A   6      14.920   2.599  -8.474  1.00  3.55           C  
ATOM     92  O   CYS A   6      14.725   1.444  -8.096  1.00  3.55           O  
ATOM     93  CB  CYS A   6      15.706   3.712  -6.384  1.00  3.55           C  
ATOM     94  SG  CYS A   6      15.685   5.169  -5.336  1.00  3.55           S  
ATOM     95  H   CYS A   6      13.182   3.499  -6.003  1.00  3.55           H  
ATOM     96  HA  CYS A   6      14.797   4.713  -8.034  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      15.510   2.841  -5.759  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      16.707   3.603  -6.796  1.00  3.55           H  
ATOM     99  N   PRO A   7      15.432   2.829  -9.700  1.00  3.17           N  
ATOM    100  CA  PRO A   7      15.631   1.822 -10.742  1.00  3.17           C  
ATOM    101  C   PRO A   7      16.863   0.946 -10.545  1.00  3.17           C  
ATOM    102  O   PRO A   7      17.741   0.893 -11.407  1.00  3.17           O  
ATOM    103  CB  PRO A   7      15.795   2.698 -11.985  1.00  3.17           C  
ATOM    104  CG  PRO A   7      16.470   3.952 -11.465  1.00  3.17           C  
ATOM    105  CD  PRO A   7      15.839   4.189 -10.100  1.00  3.17           C  
ATOM    106  HA  PRO A   7      14.726   1.202 -10.815  1.00  3.17           H  
ATOM    107 1HB  PRO A   7      16.392   2.169 -12.741  1.00  3.17           H  
ATOM    108 2HB  PRO A   7      14.810   2.900 -12.435  1.00  3.17           H  
ATOM    109 1HG  PRO A   7      17.558   3.795 -11.405  1.00  3.17           H  
ATOM    110 2HG  PRO A   7      16.307   4.788 -12.163  1.00  3.17           H  
ATOM    111 1HD  PRO A   7      16.590   4.601  -9.408  1.00  3.17           H  
ATOM    112 2HD  PRO A   7      14.953   4.841 -10.217  1.00  3.17           H  
ATOM    113  N   THR A   8      16.926   0.275  -9.408  1.00  2.92           N  
ATOM    114  CA  THR A   8      18.039  -0.612  -9.107  1.00  2.92           C  
ATOM    115  C   THR A   8      17.672  -1.740  -8.148  1.00  2.92           C  
ATOM    116  O   THR A   8      16.981  -1.502  -7.162  1.00  2.92           O  
ATOM    117  CB  THR A   8      19.193   0.202  -8.504  1.00  2.92           C  
ATOM    118  OG1 THR A   8      20.272  -0.676  -8.101  1.00  2.92           O  
ATOM    119  CG2 THR A   8      18.701   0.962  -7.341  1.00  2.92           C  
ATOM    120  H   THR A   8      16.154   0.383  -8.751  1.00  2.92           H  
ATOM    121  HA  THR A   8      18.362  -1.022 -10.057  1.00  2.92           H  
ATOM    122  HB  THR A   8      19.571   0.897  -9.254  1.00  2.92           H  
ATOM    123  HG1 THR A   8      21.083  -0.157  -7.978  1.00  2.92           H  
ATOM    124 1HG2 THR A   8      19.515   1.539  -6.927  1.00  2.92           H  
ATOM    125 2HG2 THR A   8      17.897   1.628  -7.650  1.00  2.92           H  
ATOM    126 3HG2 THR A   8      18.331   0.265  -6.610  1.00  2.92           H  
ATOM    127  N   PRO A   9      18.230  -2.953  -8.315  1.00  2.75           N  
ATOM    128  CA  PRO A   9      18.050  -4.084  -7.429  1.00  2.75           C  
ATOM    129  C   PRO A   9      18.675  -3.836  -6.062  1.00  2.75           C  
ATOM    130  O   PRO A   9      18.394  -4.560  -5.109  1.00  2.75           O  
ATOM    131  CB  PRO A   9      18.748  -5.226  -8.178  1.00  2.75           C  
ATOM    132  CG  PRO A   9      19.760  -4.545  -9.068  1.00  2.75           C  
ATOM    133  CD  PRO A   9      19.101  -3.248  -9.484  1.00  2.75           C  
ATOM    134  HA  PRO A   9      16.973  -4.284  -7.325  1.00  2.75           H  
ATOM    135 1HB  PRO A   9      19.215  -5.909  -7.454  1.00  2.75           H  
ATOM    136 2HB  PRO A   9      18.008  -5.813  -8.740  1.00  2.75           H  
ATOM    137 1HG  PRO A   9      20.696  -4.378  -8.509  1.00  2.75           H  
ATOM    138 2HG  PRO A   9      20.012  -5.189  -9.923  1.00  2.75           H  
ATOM    139 1HD  PRO A   9      19.892  -2.511  -9.626  1.00  2.75           H  
ATOM    140 2HD  PRO A   9      18.493  -3.393 -10.392  1.00  2.75           H  
ATOM    141  N   GLY A  10      19.556  -2.831  -5.964  1.00  2.61           N  
ATOM    142  CA  GLY A  10      20.209  -2.547  -4.697  1.00  2.61           C  
ATOM    143  C   GLY A  10      19.389  -1.635  -3.778  1.00  2.61           C  
ATOM    144  O   GLY A  10      19.818  -1.342  -2.658  1.00  2.61           O  
ATOM    145  H   GLY A  10      19.779  -2.228  -6.758  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      20.423  -3.484  -4.185  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      21.172  -2.076  -4.902  1.00  2.61           H  
ATOM    148  N   CYS A  11      18.224  -1.161  -4.237  1.00  2.45           N  
ATOM    149  CA  CYS A  11      17.444  -0.242  -3.413  1.00  2.45           C  
ATOM    150  C   CYS A  11      15.950  -0.500  -3.409  1.00  2.45           C  
ATOM    151  O   CYS A  11      15.420  -1.263  -4.215  1.00  2.45           O  
ATOM    152  CB  CYS A  11      17.625   1.185  -3.877  1.00  2.45           C  
ATOM    153  SG  CYS A  11      19.299   1.725  -3.965  1.00  2.45           S  
ATOM    154  H   CYS A  11      17.879  -1.421  -5.165  1.00  2.45           H  
ATOM    155  HA  CYS A  11      17.797  -0.320  -2.385  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      17.158   1.321  -4.846  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      17.111   1.837  -3.180  1.00  2.45           H  
ATOM    158  HG  CYS A  11      19.677   1.200  -2.792  1.00  2.45           H  
ATOM    159  N   THR A  12      15.270   0.200  -2.511  1.00  2.28           N  
ATOM    160  CA  THR A  12      13.821   0.209  -2.464  1.00  2.28           C  
ATOM    161  C   THR A  12      13.383   1.658  -2.650  1.00  2.28           C  
ATOM    162  O   THR A  12      14.111   2.580  -2.280  1.00  2.28           O  
ATOM    163  CB  THR A  12      13.295  -0.358  -1.125  1.00  2.28           C  
ATOM    164  OG1 THR A  12      13.776   0.445  -0.041  1.00  2.28           O  
ATOM    165  CG2 THR A  12      13.752  -1.788  -0.928  1.00  2.28           C  
ATOM    166  H   THR A  12      15.777   0.773  -1.854  1.00  2.28           H  
ATOM    167  HA  THR A  12      13.423  -0.386  -3.287  1.00  2.28           H  
ATOM    168  HB  THR A  12      12.205  -0.326  -1.126  1.00  2.28           H  
ATOM    169  HG1 THR A  12      13.274   0.219   0.784  1.00  2.28           H  
ATOM    170 1HG2 THR A  12      13.365  -2.161   0.021  1.00  2.28           H  
ATOM    171 2HG2 THR A  12      13.378  -2.406  -1.744  1.00  2.28           H  
ATOM    172 3HG2 THR A  12      14.840  -1.829  -0.913  1.00  2.28           H  
ATOM    173  N   GLY A  13      12.149   1.875  -3.110  1.00  2.13           N  
ATOM    174  CA  GLY A  13      11.618   3.235  -3.310  1.00  2.13           C  
ATOM    175  C   GLY A  13      11.595   4.064  -2.025  1.00  2.13           C  
ATOM    176  O   GLY A  13      11.573   5.292  -2.062  1.00  2.13           O  
ATOM    177  H   GLY A  13      11.581   1.079  -3.366  1.00  2.13           H  
ATOM    178 1HA  GLY A  13      12.222   3.748  -4.057  1.00  2.13           H  
ATOM    179 2HA  GLY A  13      10.607   3.169  -3.713  1.00  2.13           H  
ATOM    180  N   GLN A  14      11.670   3.379  -0.895  1.00  2.06           N  
ATOM    181  CA  GLN A  14      11.664   3.943   0.442  1.00  2.06           C  
ATOM    182  C   GLN A  14      12.824   4.907   0.647  1.00  2.06           C  
ATOM    183  O   GLN A  14      12.729   5.848   1.435  1.00  2.06           O  
ATOM    184  CB  GLN A  14      11.838   2.803   1.436  1.00  2.06           C  
ATOM    185  CG  GLN A  14      10.681   1.834   1.509  1.00  2.06           C  
ATOM    186  CD  GLN A  14      11.040   0.601   2.326  1.00  2.06           C  
ATOM    187  OE1 GLN A  14      12.134   0.032   2.140  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      10.146   0.182   3.218  1.00  2.06           N  
ATOM    189  H   GLN A  14      11.719   2.377  -0.974  1.00  2.06           H  
ATOM    190  HA  GLN A  14      10.726   4.473   0.604  1.00  2.06           H  
ATOM    191 1HB  GLN A  14      12.740   2.264   1.201  1.00  2.06           H  
ATOM    192 2HB  GLN A  14      11.973   3.224   2.431  1.00  2.06           H  
ATOM    193 1HG  GLN A  14       9.829   2.326   1.978  1.00  2.06           H  
ATOM    194 2HG  GLN A  14      10.425   1.517   0.498  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14      10.337  -0.623   3.780  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14       9.280   0.674   3.331  1.00  2.06           H  
ATOM    197  N   GLY A  15      13.949   4.631  -0.015  1.00  2.13           N  
ATOM    198  CA  GLY A  15      15.138   5.450   0.135  1.00  2.13           C  
ATOM    199  C   GLY A  15      15.230   6.566  -0.903  1.00  2.13           C  
ATOM    200  O   GLY A  15      16.221   7.293  -0.934  1.00  2.13           O  
ATOM    201  H   GLY A  15      13.970   3.852  -0.677  1.00  2.13           H  
ATOM    202 1HA  GLY A  15      15.157   5.881   1.135  1.00  2.13           H  
ATOM    203 2HA  GLY A  15      16.016   4.810   0.050  1.00  2.13           H  
ATOM    204  N   HIS A  16      14.228   6.694  -1.770  1.00  2.37           N  
ATOM    205  CA  HIS A  16      14.292   7.676  -2.845  1.00  2.37           C  
ATOM    206  C   HIS A  16      14.181   9.093  -2.286  1.00  2.37           C  
ATOM    207  O   HIS A  16      13.356   9.357  -1.408  1.00  2.37           O  
ATOM    208  CB  HIS A  16      13.170   7.452  -3.864  1.00  2.37           C  
ATOM    209  CG  HIS A  16      13.403   8.167  -5.147  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      13.375   9.516  -5.236  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      13.611   7.715  -6.412  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      13.606   9.885  -6.474  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      13.742   8.812  -7.215  1.00  2.37           N  
ATOM    214  H   HIS A  16      13.401   6.103  -1.705  1.00  2.37           H  
ATOM    215  HA  HIS A  16      15.244   7.598  -3.365  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      13.072   6.387  -4.073  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      12.221   7.793  -3.446  1.00  2.37           H  
ATOM    218  HD2 HIS A  16      13.659   6.683  -6.736  1.00  2.37           H  
ATOM    219  HE1 HIS A  16      13.649  10.903  -6.822  1.00  2.37           H  
ATOM    220  HE2 HIS A  16      13.903   8.798  -8.214  1.00  2.37           H  
ATOM    221  N   VAL A  17      14.969  10.032  -2.802  1.00  2.82           N  
ATOM    222  CA  VAL A  17      14.821  11.406  -2.333  1.00  2.82           C  
ATOM    223  C   VAL A  17      13.628  12.100  -2.994  1.00  2.82           C  
ATOM    224  O   VAL A  17      13.603  12.333  -4.202  1.00  2.82           O  
ATOM    225  CB  VAL A  17      16.080  12.223  -2.652  1.00  2.82           C  
ATOM    226  CG1 VAL A  17      15.885  13.670  -2.216  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      17.269  11.594  -1.970  1.00  2.82           C  
ATOM    228  H   VAL A  17      15.671   9.791  -3.501  1.00  2.82           H  
ATOM    229  HA  VAL A  17      14.669  11.391  -1.255  1.00  2.82           H  
ATOM    230  HB  VAL A  17      16.242  12.223  -3.731  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17      16.776  14.247  -2.459  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17      15.023  14.099  -2.736  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17      15.711  13.705  -1.142  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      18.171  12.157  -2.208  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17      17.115  11.587  -0.892  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      17.369  10.583  -2.330  1.00  2.82           H  
ATOM    237  N   ASN A  18      12.662  12.489  -2.176  1.00  3.50           N  
ATOM    238  CA  ASN A  18      11.440  13.129  -2.656  1.00  3.50           C  
ATOM    239  C   ASN A  18      11.735  14.487  -3.273  1.00  3.50           C  
ATOM    240  O   ASN A  18      12.415  15.311  -2.660  1.00  3.50           O  
ATOM    241  CB  ASN A  18      10.454  13.205  -1.490  1.00  3.50           C  
ATOM    242  CG  ASN A  18       9.045  13.776  -1.763  1.00  3.50           C  
ATOM    243  OD1 ASN A  18       8.875  15.000  -1.665  1.00  3.50           O  
ATOM    244  ND2 ASN A  18       8.067  12.929  -2.052  1.00  3.50           N  
ATOM    245  H   ASN A  18      12.757  12.279  -1.193  1.00  3.50           H  
ATOM    246  HA  ASN A  18      11.023  12.511  -3.441  1.00  3.50           H  
ATOM    247 1HB  ASN A  18      10.325  12.197  -1.089  1.00  3.50           H  
ATOM    248 2HB  ASN A  18      10.905  13.801  -0.698  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18       7.110  13.273  -2.186  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18       8.250  11.921  -2.142  1.00  3.50           H  
ATOM    251  N   SER A  19      11.241  14.710  -4.498  1.00  4.39           N  
ATOM    252  CA  SER A  19      11.445  15.984  -5.181  1.00  4.39           C  
ATOM    253  C   SER A  19      10.445  16.982  -4.617  1.00  4.39           C  
ATOM    254  O   SER A  19      10.794  18.100  -4.232  1.00  4.39           O  
ATOM    255  CB  SER A  19      11.270  15.823  -6.683  1.00  4.39           C  
ATOM    256  OG  SER A  19      11.458  17.039  -7.350  1.00  4.39           O  
ATOM    257  H   SER A  19      10.675  14.000  -4.961  1.00  4.39           H  
ATOM    258  HA  SER A  19      12.454  16.343  -4.973  1.00  4.39           H  
ATOM    259 1HB  SER A  19      11.978  15.083  -7.057  1.00  4.39           H  
ATOM    260 2HB  SER A  19      10.270  15.450  -6.892  1.00  4.39           H  
ATOM    261  HG  SER A  19      10.823  17.650  -6.967  1.00  4.39           H  
ATOM    262  N   ASN A  20       9.190  16.553  -4.593  1.00  5.38           N  
ATOM    263  CA  ASN A  20       8.085  17.337  -4.051  1.00  5.38           C  
ATOM    264  C   ASN A  20       6.897  16.409  -3.887  1.00  5.38           C  
ATOM    265  O   ASN A  20       6.981  15.256  -4.299  1.00  5.38           O  
ATOM    266  CB  ASN A  20       7.744  18.528  -4.943  1.00  5.38           C  
ATOM    267  CG  ASN A  20       7.194  19.725  -4.168  1.00  5.38           C  
ATOM    268  OD1 ASN A  20       6.433  19.558  -3.202  1.00  5.38           O  
ATOM    269  ND2 ASN A  20       7.571  20.911  -4.574  1.00  5.38           N  
ATOM    270  H   ASN A  20       9.007  15.616  -4.953  1.00  5.38           H  
ATOM    271  HA  ASN A  20       8.358  17.699  -3.058  1.00  5.38           H  
ATOM    272 1HB  ASN A  20       8.628  18.848  -5.494  1.00  5.38           H  
ATOM    273 2HB  ASN A  20       7.000  18.217  -5.678  1.00  5.38           H  
ATOM    274 1HD2 ASN A  20       7.246  21.729  -4.101  1.00  5.38           H  
ATOM    275 2HD2 ASN A  20       8.189  20.999  -5.355  1.00  5.38           H  
ATOM    276  N   ARG A  21       5.802  16.921  -3.327  1.00  6.21           N  
ATOM    277  CA  ARG A  21       4.544  16.191  -3.127  1.00  6.21           C  
ATOM    278  C   ARG A  21       4.716  14.665  -3.130  1.00  6.21           C  
ATOM    279  O   ARG A  21       5.221  14.085  -2.166  1.00  6.21           O  
ATOM    280  CB  ARG A  21       3.534  16.608  -4.190  1.00  6.21           C  
ATOM    281  CG  ARG A  21       3.053  18.049  -4.069  1.00  6.21           C  
ATOM    282  CD  ARG A  21       2.091  18.413  -5.147  1.00  6.21           C  
ATOM    283  NE  ARG A  21       1.637  19.793  -5.022  1.00  6.21           N  
ATOM    284  CZ  ARG A  21       0.832  20.423  -5.902  1.00  6.21           C  
ATOM    285  NH1 ARG A  21       0.394  19.790  -6.968  1.00  6.21           N  
ATOM    286  NH2 ARG A  21       0.481  21.680  -5.691  1.00  6.21           N  
ATOM    287  H   ARG A  21       5.854  17.889  -3.028  1.00  6.21           H  
ATOM    288  HA  ARG A  21       4.142  16.481  -2.155  1.00  6.21           H  
ATOM    289 1HB  ARG A  21       3.975  16.498  -5.182  1.00  6.21           H  
ATOM    290 2HB  ARG A  21       2.652  15.968  -4.137  1.00  6.21           H  
ATOM    291 1HG  ARG A  21       2.555  18.184  -3.109  1.00  6.21           H  
ATOM    292 2HG  ARG A  21       3.910  18.723  -4.130  1.00  6.21           H  
ATOM    293 1HD  ARG A  21       2.574  18.298  -6.118  1.00  6.21           H  
ATOM    294 2HD  ARG A  21       1.220  17.761  -5.094  1.00  6.21           H  
ATOM    295  HE  ARG A  21       1.951  20.317  -4.216  1.00  6.21           H  
ATOM    296 1HH1 ARG A  21       0.660  18.829  -7.130  1.00  6.21           H  
ATOM    297 2HH1 ARG A  21      -0.210  20.263  -7.624  1.00  6.21           H  
ATOM    298 1HH2 ARG A  21       0.816  22.168  -4.871  1.00  6.21           H  
ATOM    299 2HH2 ARG A  21      -0.121  22.153  -6.349  1.00  6.21           H  
ATOM    300  N   ASN A  22       4.276  14.020  -4.211  1.00  6.61           N  
ATOM    301  CA  ASN A  22       4.378  12.575  -4.373  1.00  6.61           C  
ATOM    302  C   ASN A  22       5.139  12.298  -5.656  1.00  6.61           C  
ATOM    303  O   ASN A  22       4.820  11.375  -6.409  1.00  6.61           O  
ATOM    304  CB  ASN A  22       3.007  11.927  -4.396  1.00  6.61           C  
ATOM    305  CG  ASN A  22       2.283  12.045  -3.084  1.00  6.61           C  
ATOM    306  OD1 ASN A  22       2.578  11.316  -2.131  1.00  6.61           O  
ATOM    307  ND2 ASN A  22       1.337  12.950  -3.016  1.00  6.61           N  
ATOM    308  H   ASN A  22       3.873  14.546  -4.968  1.00  6.61           H  
ATOM    309  HA  ASN A  22       4.963  12.159  -3.551  1.00  6.61           H  
ATOM    310 1HB  ASN A  22       2.402  12.379  -5.182  1.00  6.61           H  
ATOM    311 2HB  ASN A  22       3.114  10.876  -4.629  1.00  6.61           H  
ATOM    312 1HD2 ASN A  22       0.821  13.069  -2.166  1.00  6.61           H  
ATOM    313 2HD2 ASN A  22       1.125  13.514  -3.813  1.00  6.61           H  
ATOM    314  N   THR A  23       6.119  13.149  -5.918  1.00  6.47           N  
ATOM    315  CA  THR A  23       6.948  13.048  -7.097  1.00  6.47           C  
ATOM    316  C   THR A  23       8.368  12.654  -6.712  1.00  6.47           C  
ATOM    317  O   THR A  23       9.077  13.377  -5.991  1.00  6.47           O  
ATOM    318  CB  THR A  23       6.965  14.382  -7.861  1.00  6.47           C  
ATOM    319  OG1 THR A  23       5.632  14.716  -8.266  1.00  6.47           O  
ATOM    320  CG2 THR A  23       7.856  14.270  -9.089  1.00  6.47           C  
ATOM    321  H   THR A  23       6.313  13.886  -5.247  1.00  6.47           H  
ATOM    322  HA  THR A  23       6.543  12.276  -7.750  1.00  6.47           H  
ATOM    323  HB  THR A  23       7.346  15.169  -7.206  1.00  6.47           H  
ATOM    324  HG1 THR A  23       5.231  13.955  -8.694  1.00  6.47           H  
ATOM    325 1HG2 THR A  23       7.863  15.218  -9.625  1.00  6.47           H  
ATOM    326 2HG2 THR A  23       8.868  14.023  -8.782  1.00  6.47           H  
ATOM    327 3HG2 THR A  23       7.467  13.491  -9.736  1.00  6.47           H  
ATOM    328  N   HIS A  24       8.787  11.511  -7.245  1.00  5.88           N  
ATOM    329  CA  HIS A  24      10.083  10.898  -6.983  1.00  5.88           C  
ATOM    330  C   HIS A  24      10.897  10.774  -8.261  1.00  5.88           C  
ATOM    331  O   HIS A  24      11.369   9.697  -8.608  1.00  5.88           O  
ATOM    332  CB  HIS A  24       9.935   9.517  -6.331  1.00  5.88           C  
ATOM    333  CG  HIS A  24       9.349   9.523  -4.950  1.00  5.88           C  
ATOM    334  ND1 HIS A  24       8.958   8.377  -4.312  1.00  5.88           N  
ATOM    335  CD2 HIS A  24       9.061  10.537  -4.112  1.00  5.88           C  
ATOM    336  CE1 HIS A  24       8.465   8.680  -3.124  1.00  5.88           C  
ATOM    337  NE2 HIS A  24       8.510  10.006  -2.975  1.00  5.88           N  
ATOM    338  H   HIS A  24       8.142  11.006  -7.838  1.00  5.88           H  
ATOM    339  HA  HIS A  24      10.652  11.523  -6.294  1.00  5.88           H  
ATOM    340 1HB  HIS A  24       9.273   8.915  -6.952  1.00  5.88           H  
ATOM    341 2HB  HIS A  24      10.875   9.008  -6.307  1.00  5.88           H  
ATOM    342  HD1 HIS A  24       9.027   7.444  -4.697  1.00  5.88           H  
ATOM    343  HD2 HIS A  24       9.175  11.600  -4.199  1.00  5.88           H  
ATOM    344  HE1 HIS A  24       8.100   7.894  -2.462  1.00  5.88           H  
ATOM    345  N   ARG A  25      11.004  11.876  -8.993  1.00  5.05           N  
ATOM    346  CA  ARG A  25      11.716  11.909 -10.268  1.00  5.05           C  
ATOM    347  C   ARG A  25      13.133  12.491 -10.197  1.00  5.05           C  
ATOM    348  O   ARG A  25      13.754  12.728 -11.231  1.00  5.05           O  
ATOM    349  CB  ARG A  25      10.910  12.692 -11.281  1.00  5.05           C  
ATOM    350  CG  ARG A  25       9.571  12.070 -11.638  1.00  5.05           C  
ATOM    351  CD  ARG A  25       8.813  12.921 -12.597  1.00  5.05           C  
ATOM    352  NE  ARG A  25       7.517  12.352 -12.931  1.00  5.05           N  
ATOM    353  CZ  ARG A  25       6.612  12.947 -13.731  1.00  5.05           C  
ATOM    354  NH1 ARG A  25       6.875  14.122 -14.260  1.00  5.05           N  
ATOM    355  NH2 ARG A  25       5.459  12.352 -13.986  1.00  5.05           N  
ATOM    356  H   ARG A  25      10.579  12.726  -8.649  1.00  5.05           H  
ATOM    357  HA  ARG A  25      11.800  10.885 -10.630  1.00  5.05           H  
ATOM    358 1HB  ARG A  25      10.721  13.695 -10.900  1.00  5.05           H  
ATOM    359 2HB  ARG A  25      11.484  12.794 -12.202  1.00  5.05           H  
ATOM    360 1HG  ARG A  25       9.742  11.099 -12.105  1.00  5.05           H  
ATOM    361 2HG  ARG A  25       8.978  11.932 -10.738  1.00  5.05           H  
ATOM    362 1HD  ARG A  25       8.650  13.905 -12.160  1.00  5.05           H  
ATOM    363 2HD  ARG A  25       9.386  13.025 -13.518  1.00  5.05           H  
ATOM    364  HE  ARG A  25       7.283  11.448 -12.547  1.00  5.05           H  
ATOM    365 1HH1 ARG A  25       7.755  14.577 -14.064  1.00  5.05           H  
ATOM    366 2HH1 ARG A  25       6.197  14.569 -14.859  1.00  5.05           H  
ATOM    367 1HH2 ARG A  25       5.255  11.449 -13.580  1.00  5.05           H  
ATOM    368 2HH2 ARG A  25       4.782  12.800 -14.585  1.00  5.05           H  
ATOM    369  N   SER A  26      13.642  12.748  -8.992  1.00  4.21           N  
ATOM    370  CA  SER A  26      14.984  13.318  -8.860  1.00  4.21           C  
ATOM    371  C   SER A  26      16.058  12.434  -9.465  1.00  4.21           C  
ATOM    372  O   SER A  26      16.097  11.222  -9.244  1.00  4.21           O  
ATOM    373  CB  SER A  26      15.390  13.545  -7.414  1.00  4.21           C  
ATOM    374  OG  SER A  26      16.738  14.012  -7.366  1.00  4.21           O  
ATOM    375  H   SER A  26      13.095  12.544  -8.170  1.00  4.21           H  
ATOM    376  HA  SER A  26      14.996  14.277  -9.381  1.00  4.21           H  
ATOM    377 1HB  SER A  26      14.725  14.262  -6.933  1.00  4.21           H  
ATOM    378 2HB  SER A  26      15.316  12.608  -6.864  1.00  4.21           H  
ATOM    379  HG  SER A  26      17.139  13.643  -6.551  1.00  4.21           H  
ATOM    380  N   LEU A  27      17.017  13.077 -10.114  1.00  3.47           N  
ATOM    381  CA  LEU A  27      18.160  12.403 -10.714  1.00  3.47           C  
ATOM    382  C   LEU A  27      19.032  11.735  -9.655  1.00  3.47           C  
ATOM    383  O   LEU A  27      19.814  10.833  -9.959  1.00  3.47           O  
ATOM    384  CB  LEU A  27      18.998  13.411 -11.501  1.00  3.47           C  
ATOM    385  CG  LEU A  27      18.325  13.998 -12.746  1.00  3.47           C  
ATOM    386  CD1 LEU A  27      19.215  15.081 -13.337  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      18.073  12.887 -13.748  1.00  3.47           C  
ATOM    388  H   LEU A  27      16.926  14.076 -10.226  1.00  3.47           H  
ATOM    389  HA  LEU A  27      17.791  11.636 -11.393  1.00  3.47           H  
ATOM    390 1HB  LEU A  27      19.259  14.235 -10.841  1.00  3.47           H  
ATOM    391 2HB  LEU A  27      19.920  12.921 -11.818  1.00  3.47           H  
ATOM    392  HG  LEU A  27      17.374  14.455 -12.465  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      18.734  15.507 -14.217  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27      19.374  15.865 -12.596  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27      20.174  14.649 -13.621  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      17.589  13.298 -14.634  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      19.022  12.430 -14.031  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      17.426  12.132 -13.298  1.00  3.47           H  
ATOM    399  N   SER A  28      18.932  12.216  -8.414  1.00  2.90           N  
ATOM    400  CA  SER A  28      19.727  11.686  -7.317  1.00  2.90           C  
ATOM    401  C   SER A  28      19.268  10.301  -6.849  1.00  2.90           C  
ATOM    402  O   SER A  28      20.005   9.617  -6.141  1.00  2.90           O  
ATOM    403  CB  SER A  28      19.675  12.652  -6.148  1.00  2.90           C  
ATOM    404  OG  SER A  28      18.384  12.706  -5.593  1.00  2.90           O  
ATOM    405  H   SER A  28      18.251  12.943  -8.218  1.00  2.90           H  
ATOM    406  HA  SER A  28      20.759  11.603  -7.658  1.00  2.90           H  
ATOM    407 1HB  SER A  28      20.385  12.337  -5.385  1.00  2.90           H  
ATOM    408 2HB  SER A  28      19.969  13.644  -6.483  1.00  2.90           H  
ATOM    409  HG  SER A  28      18.173  11.784  -5.346  1.00  2.90           H  
ATOM    410  N   GLY A  29      18.043   9.900  -7.199  1.00  2.51           N  
ATOM    411  CA  GLY A  29      17.518   8.601  -6.783  1.00  2.51           C  
ATOM    412  C   GLY A  29      17.644   8.386  -5.279  1.00  2.51           C  
ATOM    413  O   GLY A  29      17.328   9.270  -4.476  1.00  2.51           O  
ATOM    414  H   GLY A  29      17.469  10.483  -7.812  1.00  2.51           H  
ATOM    415 1HA  GLY A  29      16.474   8.524  -7.077  1.00  2.51           H  
ATOM    416 2HA  GLY A  29      18.053   7.813  -7.311  1.00  2.51           H  
ATOM    417  N   CYS A  30      18.081   7.180  -4.918  1.00  2.26           N  
ATOM    418  CA  CYS A  30      18.335   6.775  -3.541  1.00  2.26           C  
ATOM    419  C   CYS A  30      19.799   7.057  -3.187  1.00  2.26           C  
ATOM    420  O   CYS A  30      20.670   6.619  -3.941  1.00  2.26           O  
ATOM    421  CB  CYS A  30      18.104   5.267  -3.345  1.00  2.26           C  
ATOM    422  SG  CYS A  30      16.399   4.628  -3.513  1.00  2.26           S  
ATOM    423  H   CYS A  30      18.280   6.516  -5.652  1.00  2.26           H  
ATOM    424  HA  CYS A  30      17.649   7.314  -2.906  1.00  2.26           H  
ATOM    425 1HB  CYS A  30      18.722   4.723  -4.051  1.00  2.26           H  
ATOM    426 2HB  CYS A  30      18.444   4.994  -2.349  1.00  2.26           H  
ATOM    427  N   PRO A  31      20.139   7.642  -2.017  1.00  2.14           N  
ATOM    428  CA  PRO A  31      21.510   7.846  -1.556  1.00  2.14           C  
ATOM    429  C   PRO A  31      22.270   6.523  -1.537  1.00  2.14           C  
ATOM    430  O   PRO A  31      23.489   6.479  -1.701  1.00  2.14           O  
ATOM    431  CB  PRO A  31      21.310   8.389  -0.139  1.00  2.14           C  
ATOM    432  CG  PRO A  31      19.945   9.035  -0.175  1.00  2.14           C  
ATOM    433  CD  PRO A  31      19.121   8.147  -1.091  1.00  2.14           C  
ATOM    434  HA  PRO A  31      22.006   8.582  -2.207  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      21.370   7.565   0.590  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      22.114   9.096   0.110  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      19.525   9.098   0.840  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      20.019  10.066  -0.552  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      18.659   7.321  -0.533  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      18.388   8.771  -1.592  1.00  2.14           H  
ATOM    441  N   ILE A  32      21.517   5.436  -1.382  1.00  2.10           N  
ATOM    442  CA  ILE A  32      22.056   4.097  -1.356  1.00  2.10           C  
ATOM    443  C   ILE A  32      22.637   3.769  -2.721  1.00  2.10           C  
ATOM    444  O   ILE A  32      23.724   3.198  -2.821  1.00  2.10           O  
ATOM    445  CB  ILE A  32      20.936   3.099  -1.076  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      20.384   3.286   0.312  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      21.468   1.673  -1.260  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      19.081   2.540   0.517  1.00  2.10           C  
ATOM    449  H   ILE A  32      20.525   5.545  -1.248  1.00  2.10           H  
ATOM    450  HA  ILE A  32      22.836   4.029  -0.600  1.00  2.10           H  
ATOM    451  HB  ILE A  32      20.130   3.283  -1.757  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      21.112   2.930   1.041  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      20.208   4.350   0.485  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      20.667   0.953  -1.079  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      21.844   1.544  -2.275  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      22.277   1.494  -0.555  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      18.722   2.709   1.534  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      18.336   2.901  -0.198  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      19.244   1.472   0.363  1.00  2.10           H  
ATOM    460  N   ALA A  33      21.876   4.087  -3.779  1.00  2.14           N  
ATOM    461  CA  ALA A  33      22.309   3.815  -5.135  1.00  2.14           C  
ATOM    462  C   ALA A  33      23.542   4.628  -5.407  1.00  2.14           C  
ATOM    463  O   ALA A  33      24.486   4.162  -6.041  1.00  2.14           O  
ATOM    464  CB  ALA A  33      21.224   4.158  -6.141  1.00  2.14           C  
ATOM    465  H   ALA A  33      21.020   4.605  -3.644  1.00  2.14           H  
ATOM    466  HA  ALA A  33      22.558   2.757  -5.214  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      21.584   3.941  -7.145  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      20.339   3.580  -5.945  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      20.983   5.217  -6.063  1.00  2.14           H  
ATOM    470  N   ALA A  34      23.549   5.865  -4.908  1.00  2.20           N  
ATOM    471  CA  ALA A  34      24.712   6.698  -5.129  1.00  2.20           C  
ATOM    472  C   ALA A  34      25.934   6.056  -4.493  1.00  2.20           C  
ATOM    473  O   ALA A  34      26.998   5.986  -5.110  1.00  2.20           O  
ATOM    474  CB  ALA A  34      24.491   8.082  -4.557  1.00  2.20           C  
ATOM    475  H   ALA A  34      22.729   6.214  -4.404  1.00  2.20           H  
ATOM    476  HA  ALA A  34      24.881   6.773  -6.202  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      25.370   8.695  -4.748  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      23.618   8.533  -5.030  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      24.326   8.013  -3.489  1.00  2.20           H  
ATOM    480  N   ALA A  35      25.772   5.523  -3.278  1.00  2.29           N  
ATOM    481  CA  ALA A  35      26.884   4.877  -2.603  1.00  2.29           C  
ATOM    482  C   ALA A  35      27.386   3.677  -3.397  1.00  2.29           C  
ATOM    483  O   ALA A  35      28.597   3.484  -3.535  1.00  2.29           O  
ATOM    484  CB  ALA A  35      26.464   4.446  -1.212  1.00  2.29           C  
ATOM    485  H   ALA A  35      24.875   5.611  -2.799  1.00  2.29           H  
ATOM    486  HA  ALA A  35      27.696   5.597  -2.526  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      27.308   3.988  -0.701  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      26.125   5.319  -0.652  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      25.652   3.729  -1.283  1.00  2.29           H  
ATOM    490  N   GLU A  36      26.459   2.891  -3.958  1.00  2.39           N  
ATOM    491  CA  GLU A  36      26.835   1.732  -4.760  1.00  2.39           C  
ATOM    492  C   GLU A  36      27.604   2.152  -6.009  1.00  2.39           C  
ATOM    493  O   GLU A  36      28.642   1.569  -6.344  1.00  2.39           O  
ATOM    494  CB  GLU A  36      25.601   0.908  -5.149  1.00  2.39           C  
ATOM    495  CG  GLU A  36      25.920  -0.345  -5.972  1.00  2.39           C  
ATOM    496  CD  GLU A  36      24.715  -1.234  -6.287  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      23.634  -0.960  -5.832  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      24.900  -2.186  -7.019  1.00  2.39           O  
ATOM    499  H   GLU A  36      25.470   3.094  -3.794  1.00  2.39           H  
ATOM    500  HA  GLU A  36      27.489   1.100  -4.160  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      25.066   0.606  -4.247  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      24.924   1.529  -5.734  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      26.366  -0.020  -6.913  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      26.666  -0.931  -5.437  1.00  2.39           H  
ATOM    505  N   LYS A  37      27.113   3.188  -6.692  1.00  2.49           N  
ATOM    506  CA  LYS A  37      27.761   3.662  -7.905  1.00  2.49           C  
ATOM    507  C   LYS A  37      29.161   4.172  -7.595  1.00  2.49           C  
ATOM    508  O   LYS A  37      30.109   3.916  -8.350  1.00  2.49           O  
ATOM    509  CB  LYS A  37      26.921   4.770  -8.542  1.00  2.49           C  
ATOM    510  CG  LYS A  37      25.604   4.294  -9.169  1.00  2.49           C  
ATOM    511  CD  LYS A  37      24.799   5.469  -9.708  1.00  2.49           C  
ATOM    512  CE  LYS A  37      23.465   5.018 -10.287  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      22.661   6.172 -10.796  1.00  2.49           N  
ATOM    514  H   LYS A  37      26.253   3.637  -6.371  1.00  2.49           H  
ATOM    515  HA  LYS A  37      27.847   2.830  -8.602  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      26.671   5.508  -7.777  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      27.505   5.276  -9.308  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      25.823   3.610  -9.989  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      25.016   3.761  -8.427  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      24.611   6.172  -8.895  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      25.370   5.978 -10.483  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      23.648   4.325 -11.105  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      22.895   4.507  -9.509  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      21.787   5.833 -11.171  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      22.474   6.820 -10.040  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      23.178   6.645 -11.524  1.00  2.49           H  
ATOM    527  N   LEU A  38      29.308   4.871  -6.468  1.00  2.59           N  
ATOM    528  CA  LEU A  38      30.612   5.372  -6.079  1.00  2.59           C  
ATOM    529  C   LEU A  38      31.539   4.224  -5.734  1.00  2.59           C  
ATOM    530  O   LEU A  38      32.702   4.218  -6.141  1.00  2.59           O  
ATOM    531  CB  LEU A  38      30.469   6.315  -4.889  1.00  2.59           C  
ATOM    532  CG  LEU A  38      29.783   7.647  -5.202  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      29.487   8.377  -3.906  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      30.693   8.466  -6.101  1.00  2.59           C  
ATOM    535  H   LEU A  38      28.496   5.077  -5.884  1.00  2.59           H  
ATOM    536  HA  LEU A  38      31.035   5.924  -6.915  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      29.882   5.811  -4.121  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      31.459   6.528  -4.486  1.00  2.59           H  
ATOM    539  HG  LEU A  38      28.845   7.467  -5.715  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      28.995   9.324  -4.125  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      28.831   7.761  -3.290  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      30.419   8.564  -3.374  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      30.213   9.417  -6.335  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      31.639   8.650  -5.589  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      30.881   7.917  -7.024  1.00  2.59           H  
ATOM    546  N   ALA A  39      31.025   3.213  -5.031  1.00  2.71           N  
ATOM    547  CA  ALA A  39      31.867   2.091  -4.658  1.00  2.71           C  
ATOM    548  C   ALA A  39      32.410   1.393  -5.889  1.00  2.71           C  
ATOM    549  O   ALA A  39      33.611   1.124  -5.974  1.00  2.71           O  
ATOM    550  CB  ALA A  39      31.072   1.107  -3.821  1.00  2.71           C  
ATOM    551  H   ALA A  39      30.058   3.243  -4.709  1.00  2.71           H  
ATOM    552  HA  ALA A  39      32.707   2.472  -4.079  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      31.710   0.276  -3.528  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      30.693   1.611  -2.932  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      30.232   0.732  -4.407  1.00  2.71           H  
ATOM    556  N   LYS A  40      31.544   1.183  -6.882  1.00  2.91           N  
ATOM    557  CA  LYS A  40      31.957   0.520  -8.108  1.00  2.91           C  
ATOM    558  C   LYS A  40      32.933   1.387  -8.886  1.00  2.91           C  
ATOM    559  O   LYS A  40      33.896   0.886  -9.477  1.00  2.91           O  
ATOM    560  CB  LYS A  40      30.737   0.157  -8.941  1.00  2.91           C  
ATOM    561  CG  LYS A  40      29.906  -0.967  -8.325  1.00  2.91           C  
ATOM    562  CD  LYS A  40      28.677  -1.292  -9.153  1.00  2.91           C  
ATOM    563  CE  LYS A  40      27.873  -2.420  -8.513  1.00  2.91           C  
ATOM    564  NZ  LYS A  40      26.631  -2.728  -9.275  1.00  2.91           N  
ATOM    565  H   LYS A  40      30.564   1.448  -6.759  1.00  2.91           H  
ATOM    566  HA  LYS A  40      32.473  -0.405  -7.840  1.00  2.91           H  
ATOM    567 1HB  LYS A  40      30.094   1.037  -9.037  1.00  2.91           H  
ATOM    568 2HB  LYS A  40      31.046  -0.145  -9.939  1.00  2.91           H  
ATOM    569 1HG  LYS A  40      30.525  -1.862  -8.222  1.00  2.91           H  
ATOM    570 2HG  LYS A  40      29.583  -0.657  -7.330  1.00  2.91           H  
ATOM    571 1HD  LYS A  40      28.047  -0.402  -9.216  1.00  2.91           H  
ATOM    572 2HD  LYS A  40      28.972  -1.586 -10.158  1.00  2.91           H  
ATOM    573 1HE  LYS A  40      28.488  -3.315  -8.463  1.00  2.91           H  
ATOM    574 2HE  LYS A  40      27.600  -2.129  -7.505  1.00  2.91           H  
ATOM    575 1HZ  LYS A  40      26.126  -3.477  -8.808  1.00  2.91           H  
ATOM    576 2HZ  LYS A  40      26.044  -1.902  -9.318  1.00  2.91           H  
ATOM    577 3HZ  LYS A  40      26.870  -3.016 -10.210  1.00  2.91           H  
ATOM    578  N   SER A  41      32.707   2.701  -8.874  1.00  3.31           N  
ATOM    579  CA  SER A  41      33.594   3.604  -9.575  1.00  3.31           C  
ATOM    580  C   SER A  41      34.983   3.512  -8.960  1.00  3.31           C  
ATOM    581  O   SER A  41      35.984   3.464  -9.678  1.00  3.31           O  
ATOM    582  CB  SER A  41      33.072   5.024  -9.484  1.00  3.31           C  
ATOM    583  OG  SER A  41      31.835   5.148 -10.143  1.00  3.31           O  
ATOM    584  H   SER A  41      31.888   3.083  -8.400  1.00  3.31           H  
ATOM    585  HA  SER A  41      33.651   3.304 -10.621  1.00  3.31           H  
ATOM    586 1HB  SER A  41      32.961   5.307  -8.440  1.00  3.31           H  
ATOM    587 2HB  SER A  41      33.796   5.703  -9.929  1.00  3.31           H  
ATOM    588  HG  SER A  41      31.198   4.603  -9.620  1.00  3.31           H  
ATOM    589  N   HIS A  42      35.045   3.427  -7.628  1.00  4.09           N  
ATOM    590  CA  HIS A  42      36.325   3.351  -6.947  1.00  4.09           C  
ATOM    591  C   HIS A  42      37.024   2.025  -7.271  1.00  4.09           C  
ATOM    592  O   HIS A  42      38.246   1.982  -7.460  1.00  4.09           O  
ATOM    593  CB  HIS A  42      36.160   3.545  -5.437  1.00  4.09           C  
ATOM    594  CG  HIS A  42      35.730   4.963  -5.051  1.00  4.09           C  
ATOM    595  ND1 HIS A  42      36.402   6.098  -5.478  1.00  4.09           N  
ATOM    596  CD2 HIS A  42      34.708   5.405  -4.274  1.00  4.09           C  
ATOM    597  CE1 HIS A  42      35.804   7.171  -4.988  1.00  4.09           C  
ATOM    598  NE2 HIS A  42      34.777   6.781  -4.250  1.00  4.09           N  
ATOM    599  H   HIS A  42      34.185   3.469  -7.080  1.00  4.09           H  
ATOM    600  HA  HIS A  42      36.967   4.150  -7.300  1.00  4.09           H  
ATOM    601 1HB  HIS A  42      35.404   2.850  -5.067  1.00  4.09           H  
ATOM    602 2HB  HIS A  42      37.095   3.316  -4.934  1.00  4.09           H  
ATOM    603  HD1 HIS A  42      37.204   6.140  -6.107  1.00  4.09           H  
ATOM    604  HD2 HIS A  42      33.921   4.888  -3.723  1.00  4.09           H  
ATOM    605  HE1 HIS A  42      36.186   8.164  -5.215  1.00  4.09           H  
ATOM    606  N   GLU A  43      36.255   0.932  -7.369  1.00  5.45           N  
ATOM    607  CA  GLU A  43      36.868  -0.347  -7.720  1.00  5.45           C  
ATOM    608  C   GLU A  43      37.508  -0.257  -9.110  1.00  5.45           C  
ATOM    609  O   GLU A  43      38.590  -0.800  -9.335  1.00  5.45           O  
ATOM    610  CB  GLU A  43      35.834  -1.486  -7.708  1.00  5.45           C  
ATOM    611  CG  GLU A  43      35.322  -1.890  -6.321  1.00  5.45           C  
ATOM    612  CD  GLU A  43      34.252  -2.973  -6.365  1.00  5.45           C  
ATOM    613  OE1 GLU A  43      33.837  -3.342  -7.441  1.00  5.45           O  
ATOM    614  OE2 GLU A  43      33.854  -3.428  -5.316  1.00  5.45           O  
ATOM    615  H   GLU A  43      35.257   0.992  -7.168  1.00  5.45           H  
ATOM    616  HA  GLU A  43      37.647  -0.572  -6.996  1.00  5.45           H  
ATOM    617 1HB  GLU A  43      34.974  -1.197  -8.308  1.00  5.45           H  
ATOM    618 2HB  GLU A  43      36.270  -2.370  -8.172  1.00  5.45           H  
ATOM    619 1HG  GLU A  43      36.163  -2.250  -5.730  1.00  5.45           H  
ATOM    620 2HG  GLU A  43      34.922  -1.011  -5.827  1.00  5.45           H  
ATOM    621  N   LYS A  44      36.853   0.455 -10.034  1.00  7.64           N  
ATOM    622  CA  LYS A  44      37.380   0.641 -11.385  1.00  7.64           C  
ATOM    623  C   LYS A  44      38.633   1.532 -11.397  1.00  7.64           C  
ATOM    624  O   LYS A  44      39.568   1.287 -12.161  1.00  7.64           O  
ATOM    625  CB  LYS A  44      36.298   1.222 -12.297  1.00  7.64           C  
ATOM    626  CG  LYS A  44      35.166   0.248 -12.618  1.00  7.64           C  
ATOM    627  CD  LYS A  44      34.104   0.894 -13.489  1.00  7.64           C  
ATOM    628  CE  LYS A  44      32.967  -0.072 -13.785  1.00  7.64           C  
ATOM    629  NZ  LYS A  44      31.905   0.562 -14.614  1.00  7.64           N  
ATOM    630  H   LYS A  44      35.942   0.850  -9.792  1.00  7.64           H  
ATOM    631  HA  LYS A  44      37.668  -0.334 -11.773  1.00  7.64           H  
ATOM    632 1HB  LYS A  44      35.858   2.097 -11.823  1.00  7.64           H  
ATOM    633 2HB  LYS A  44      36.746   1.547 -13.234  1.00  7.64           H  
ATOM    634 1HG  LYS A  44      35.573  -0.621 -13.135  1.00  7.64           H  
ATOM    635 2HG  LYS A  44      34.709  -0.088 -11.688  1.00  7.64           H  
ATOM    636 1HD  LYS A  44      33.700   1.767 -12.972  1.00  7.64           H  
ATOM    637 2HD  LYS A  44      34.550   1.221 -14.427  1.00  7.64           H  
ATOM    638 1HE  LYS A  44      33.363  -0.936 -14.316  1.00  7.64           H  
ATOM    639 2HE  LYS A  44      32.529  -0.405 -12.842  1.00  7.64           H  
ATOM    640 1HZ  LYS A  44      31.169  -0.107 -14.789  1.00  7.64           H  
ATOM    641 2HZ  LYS A  44      31.526   1.359 -14.122  1.00  7.64           H  
ATOM    642 3HZ  LYS A  44      32.299   0.865 -15.493  1.00  7.64           H  
ATOM    643  N   GLN A  45      38.648   2.565 -10.544  1.00 10.84           N  
ATOM    644  CA  GLN A  45      39.784   3.491 -10.436  1.00 10.84           C  
ATOM    645  C   GLN A  45      41.055   2.815  -9.924  1.00 10.84           C  
ATOM    646  O   GLN A  45      42.162   3.161 -10.345  1.00 10.84           O  
ATOM    647  CB  GLN A  45      39.453   4.640  -9.476  1.00 10.84           C  
ATOM    648  CG  GLN A  45      38.421   5.638  -9.970  1.00 10.84           C  
ATOM    649  CD  GLN A  45      37.974   6.596  -8.855  1.00 10.84           C  
ATOM    650  OE1 GLN A  45      38.211   6.332  -7.657  1.00 10.84           O  
ATOM    651  NE2 GLN A  45      37.332   7.700  -9.236  1.00 10.84           N  
ATOM    652  H   GLN A  45      37.822   2.731  -9.971  1.00 10.84           H  
ATOM    653  HA  GLN A  45      39.989   3.895 -11.424  1.00 10.84           H  
ATOM    654 1HB  GLN A  45      39.087   4.225  -8.542  1.00 10.84           H  
ATOM    655 2HB  GLN A  45      40.365   5.188  -9.250  1.00 10.84           H  
ATOM    656 1HG  GLN A  45      38.873   6.233 -10.763  1.00 10.84           H  
ATOM    657 2HG  GLN A  45      37.562   5.115 -10.355  1.00 10.84           H  
ATOM    658 1HE2 GLN A  45      37.017   8.361  -8.555  1.00 10.84           H  
ATOM    659 2HE2 GLN A  45      37.167   7.869 -10.209  1.00 10.84           H  
ATOM    660  N   GLN A  46      40.902   1.866  -9.003  1.00 14.89           N  
ATOM    661  CA  GLN A  46      42.042   1.188  -8.394  1.00 14.89           C  
ATOM    662  C   GLN A  46      43.014   0.611  -9.443  1.00 14.89           C  
ATOM    663  O   GLN A  46      42.619  -0.239 -10.254  1.00 14.89           O  
ATOM    664  CB  GLN A  46      41.520   0.047  -7.508  1.00 14.89           C  
ATOM    665  CG  GLN A  46      42.582  -0.874  -6.866  1.00 14.89           C  
ATOM    666  CD  GLN A  46      43.445  -0.229  -5.797  1.00 14.89           C  
ATOM    667  OE1 GLN A  46      42.947   0.379  -4.841  1.00 14.89           O  
ATOM    668  NE2 GLN A  46      44.757  -0.390  -5.938  1.00 14.89           N  
ATOM    669  H   GLN A  46      39.956   1.647  -8.679  1.00 14.89           H  
ATOM    670  HA  GLN A  46      42.526   1.915  -7.761  1.00 14.89           H  
ATOM    671 1HB  GLN A  46      40.910   0.470  -6.706  1.00 14.89           H  
ATOM    672 2HB  GLN A  46      40.857  -0.583  -8.103  1.00 14.89           H  
ATOM    673 1HG  GLN A  46      42.071  -1.724  -6.420  1.00 14.89           H  
ATOM    674 2HG  GLN A  46      43.250  -1.221  -7.659  1.00 14.89           H  
ATOM    675 1HE2 GLN A  46      45.388  -0.008  -5.265  1.00 14.89           H  
ATOM    676 2HE2 GLN A  46      45.119  -0.906  -6.737  1.00 14.89           H  
ATOM    677  N   PRO A  47      44.308   1.012  -9.444  1.00 18.75           N  
ATOM    678  CA  PRO A  47      45.302   0.529 -10.376  1.00 18.75           C  
ATOM    679  C   PRO A  47      45.598  -0.929 -10.113  1.00 18.75           C  
ATOM    680  O   PRO A  47      45.652  -1.377  -8.964  1.00 18.75           O  
ATOM    681  CB  PRO A  47      46.510   1.434 -10.104  1.00 18.75           C  
ATOM    682  CG  PRO A  47      46.321   1.926  -8.687  1.00 18.75           C  
ATOM    683  CD  PRO A  47      44.816   2.039  -8.504  1.00 18.75           C  
ATOM    684  HA  PRO A  47      44.925   0.671 -11.399  1.00 18.75           H  
ATOM    685 1HB  PRO A  47      47.440   0.860 -10.238  1.00 18.75           H  
ATOM    686 2HB  PRO A  47      46.531   2.252 -10.838  1.00 18.75           H  
ATOM    687 1HG  PRO A  47      46.777   1.224  -7.976  1.00 18.75           H  
ATOM    688 2HG  PRO A  47      46.836   2.888  -8.553  1.00 18.75           H  
ATOM    689 1HD  PRO A  47      44.605   1.810  -7.466  1.00 18.75           H  
ATOM    690 2HD  PRO A  47      44.455   3.038  -8.800  1.00 18.75           H  
ATOM    691  N   GLN A  48      45.886  -1.662 -11.170  1.00 20.96           N  
ATOM    692  CA  GLN A  48      46.161  -3.080 -11.019  1.00 20.96           C  
ATOM    693  C   GLN A  48      47.635  -3.336 -10.739  1.00 20.96           C  
ATOM    694  O   GLN A  48      48.382  -3.855 -11.573  1.00 20.96           O  
ATOM    695  CB  GLN A  48      45.649  -3.811 -12.250  1.00 20.96           C  
ATOM    696  CG  GLN A  48      44.136  -3.593 -12.452  1.00 20.96           C  
ATOM    697  CD  GLN A  48      43.290  -4.166 -11.309  1.00 20.96           C  
ATOM    698  OE1 GLN A  48      43.282  -5.386 -11.107  1.00 20.96           O  
ATOM    699  NE2 GLN A  48      42.576  -3.303 -10.558  1.00 20.96           N  
ATOM    700  H   GLN A  48      45.866  -1.252 -12.092  1.00 20.96           H  
ATOM    701  HA  GLN A  48      45.594  -3.445 -10.162  1.00 20.96           H  
ATOM    702 1HB  GLN A  48      46.176  -3.461 -13.138  1.00 20.96           H  
ATOM    703 2HB  GLN A  48      45.835  -4.880 -12.149  1.00 20.96           H  
ATOM    704 1HG  GLN A  48      43.939  -2.521 -12.509  1.00 20.96           H  
ATOM    705 2HG  GLN A  48      43.829  -4.078 -13.379  1.00 20.96           H  
ATOM    706 1HE2 GLN A  48      42.013  -3.647  -9.808  1.00 20.96           H  
ATOM    707 2HE2 GLN A  48      42.581  -2.285 -10.728  1.00 20.96           H  
ATOM    708  N   THR A  49      48.026  -3.010  -9.516  1.00 21.23           N  
ATOM    709  CA  THR A  49      49.422  -3.045  -9.077  1.00 21.23           C  
ATOM    710  C   THR A  49      49.946  -4.465  -8.884  1.00 21.23           C  
ATOM    711  O   THR A  49      51.145  -4.678  -8.721  1.00 21.23           O  
ATOM    712  CB  THR A  49      49.590  -2.252  -7.770  1.00 21.23           C  
ATOM    713  OG1 THR A  49      48.798  -2.853  -6.739  1.00 21.23           O  
ATOM    714  CG2 THR A  49      49.121  -0.823  -7.980  1.00 21.23           C  
ATOM    715  H   THR A  49      47.303  -2.618  -8.908  1.00 21.23           H  
ATOM    716  HA  THR A  49      50.030  -2.566  -9.846  1.00 21.23           H  
ATOM    717  HB  THR A  49      50.637  -2.256  -7.469  1.00 21.23           H  
ATOM    718  HG1 THR A  49      49.191  -3.692  -6.483  1.00 21.23           H  
ATOM    719 1HG2 THR A  49      49.233  -0.260  -7.053  1.00 21.23           H  
ATOM    720 2HG2 THR A  49      49.716  -0.355  -8.764  1.00 21.23           H  
ATOM    721 3HG2 THR A  49      48.079  -0.831  -8.274  1.00 21.23           H  
ATOM    722  N   GLY A  50      49.039  -5.436  -8.906  1.00 20.32           N  
ATOM    723  CA  GLY A  50      49.385  -6.840  -8.760  1.00 20.32           C  
ATOM    724  C   GLY A  50      49.719  -7.510 -10.101  1.00 20.32           C  
ATOM    725  O   GLY A  50      49.977  -8.711 -10.135  1.00 20.32           O  
ATOM    726  H   GLY A  50      48.074  -5.176  -9.038  1.00 20.32           H  
ATOM    727 1HA  GLY A  50      50.239  -6.931  -8.088  1.00 20.32           H  
ATOM    728 2HA  GLY A  50      48.556  -7.365  -8.288  1.00 20.32           H  
ATOM    729  N   ASP A  51      49.716  -6.742 -11.203  1.00 19.38           N  
ATOM    730  CA  ASP A  51      49.980  -7.284 -12.540  1.00 19.38           C  
ATOM    731  C   ASP A  51      51.416  -7.857 -12.611  1.00 19.38           C  
ATOM    732  O   ASP A  51      52.382  -7.087 -12.634  1.00 19.38           O  
ATOM    733  CB  ASP A  51      49.830  -6.151 -13.580  1.00 19.38           C  
ATOM    734  CG  ASP A  51      49.929  -6.569 -15.074  1.00 19.38           C  
ATOM    735  OD1 ASP A  51      50.155  -7.716 -15.348  1.00 19.38           O  
ATOM    736  OD2 ASP A  51      49.791  -5.710 -15.919  1.00 19.38           O  
ATOM    737  H   ASP A  51      49.485  -5.749 -11.129  1.00 19.38           H  
ATOM    738  HA  ASP A  51      49.234  -8.041 -12.748  1.00 19.38           H  
ATOM    739 1HB  ASP A  51      48.863  -5.663 -13.431  1.00 19.38           H  
ATOM    740 2HB  ASP A  51      50.590  -5.394 -13.385  1.00 19.38           H  
ATOM    741  N   PRO A  52      51.609  -9.191 -12.735  1.00 19.05           N  
ATOM    742  CA  PRO A  52      52.895  -9.878 -12.681  1.00 19.05           C  
ATOM    743  C   PRO A  52      53.685  -9.755 -13.977  1.00 19.05           C  
ATOM    744  O   PRO A  52      53.975 -10.759 -14.634  1.00 19.05           O  
ATOM    745  CB  PRO A  52      52.472 -11.327 -12.434  1.00 19.05           C  
ATOM    746  CG  PRO A  52      51.149 -11.450 -13.169  1.00 19.05           C  
ATOM    747  CD  PRO A  52      50.466 -10.098 -12.984  1.00 19.05           C  
ATOM    748  HA  PRO A  52      53.476  -9.483 -11.834  1.00 19.05           H  
ATOM    749 1HB  PRO A  52      53.243 -12.011 -12.819  1.00 19.05           H  
ATOM    750 2HB  PRO A  52      52.383 -11.516 -11.354  1.00 19.05           H  
ATOM    751 1HG  PRO A  52      51.328 -11.683 -14.228  1.00 19.05           H  
ATOM    752 2HG  PRO A  52      50.561 -12.283 -12.754  1.00 19.05           H  
ATOM    753 1HD  PRO A  52      49.950  -9.816 -13.919  1.00 19.05           H  
ATOM    754 2HD  PRO A  52      49.790 -10.140 -12.120  1.00 19.05           H  
ATOM    755  N   SER A  53      54.031  -8.527 -14.332  1.00 19.38           N  
ATOM    756  CA  SER A  53      54.741  -8.248 -15.571  1.00 19.38           C  
ATOM    757  C   SER A  53      56.250  -8.151 -15.355  1.00 19.38           C  
ATOM    758  O   SER A  53      56.760  -8.461 -14.280  1.00 19.38           O  
ATOM    759  CB  SER A  53      54.197  -6.976 -16.206  1.00 19.38           C  
ATOM    760  OG  SER A  53      54.752  -6.771 -17.490  1.00 19.38           O  
ATOM    761  H   SER A  53      53.741  -7.761 -13.722  1.00 19.38           H  
ATOM    762  HA  SER A  53      54.554  -9.072 -16.261  1.00 19.38           H  
ATOM    763 1HB  SER A  53      53.107  -7.056 -16.284  1.00 19.38           H  
ATOM    764 2HB  SER A  53      54.413  -6.121 -15.565  1.00 19.38           H  
ATOM    765  HG  SER A  53      54.184  -6.113 -17.914  1.00 19.38           H  
ATOM    766  N   LYS A  54      56.958  -7.742 -16.406  1.00 20.32           N  
ATOM    767  CA  LYS A  54      58.419  -7.661 -16.390  1.00 20.32           C  
ATOM    768  C   LYS A  54      58.944  -6.354 -15.797  1.00 20.32           C  
ATOM    769  O   LYS A  54      60.084  -6.289 -15.336  1.00 20.32           O  
ATOM    770  CB  LYS A  54      58.962  -7.828 -17.809  1.00 20.32           C  
ATOM    771  CG  LYS A  54      58.764  -9.223 -18.396  1.00 20.32           C  
ATOM    772  CD  LYS A  54      59.314  -9.315 -19.813  1.00 20.32           C  
ATOM    773  CE  LYS A  54      59.131 -10.713 -20.389  1.00 20.32           C  
ATOM    774  NZ  LYS A  54      59.621 -10.804 -21.792  1.00 20.32           N  
ATOM    775  H   LYS A  54      56.431  -7.483 -17.226  1.00 20.32           H  
ATOM    776  HA  LYS A  54      58.798  -8.478 -15.775  1.00 20.32           H  
ATOM    777 1HB  LYS A  54      58.474  -7.113 -18.471  1.00 20.32           H  
ATOM    778 2HB  LYS A  54      60.030  -7.605 -17.816  1.00 20.32           H  
ATOM    779 1HG  LYS A  54      59.273  -9.956 -17.769  1.00 20.32           H  
ATOM    780 2HG  LYS A  54      57.701  -9.461 -18.413  1.00 20.32           H  
ATOM    781 1HD  LYS A  54      58.796  -8.598 -20.451  1.00 20.32           H  
ATOM    782 2HD  LYS A  54      60.377  -9.071 -19.808  1.00 20.32           H  
ATOM    783 1HE  LYS A  54      59.683 -11.425 -19.775  1.00 20.32           H  
ATOM    784 2HE  LYS A  54      58.073 -10.973 -20.366  1.00 20.32           H  
ATOM    785 1HZ  LYS A  54      59.483 -11.743 -22.137  1.00 20.32           H  
ATOM    786 2HZ  LYS A  54      59.107 -10.154 -22.370  1.00 20.32           H  
ATOM    787 3HZ  LYS A  54      60.604 -10.576 -21.821  1.00 20.32           H  
ATOM    788  N   SER A  55      58.127  -5.303 -15.859  1.00 21.68           N  
ATOM    789  CA  SER A  55      58.504  -3.964 -15.387  1.00 21.68           C  
ATOM    790  C   SER A  55      59.872  -3.501 -15.923  1.00 21.68           C  
ATOM    791  O   SER A  55      60.668  -2.902 -15.188  1.00 21.68           O  
ATOM    792  CB  SER A  55      58.496  -3.930 -13.870  1.00 21.68           C  
ATOM    793  OG  SER A  55      57.212  -4.215 -13.360  1.00 21.68           O  
ATOM    794  H   SER A  55      57.202  -5.447 -16.238  1.00 21.68           H  
ATOM    795  HA  SER A  55      57.752  -3.259 -15.744  1.00 21.68           H  
ATOM    796 1HB  SER A  55      59.218  -4.644 -13.473  1.00 21.68           H  
ATOM    797 2HB  SER A  55      58.806  -2.938 -13.541  1.00 21.68           H  
ATOM    798  HG  SER A  55      57.099  -5.170 -13.421  1.00 21.68           H  
ATOM    799  N   SER A  56      60.106  -3.720 -17.224  1.00 23.12           N  
ATOM    800  CA  SER A  56      61.368  -3.388 -17.892  1.00 23.12           C  
ATOM    801  C   SER A  56      61.699  -1.896 -17.898  1.00 23.12           C  
ATOM    802  O   SER A  56      62.859  -1.505 -18.045  1.00 23.12           O  
ATOM    803  CB  SER A  56      61.338  -3.914 -19.318  1.00 23.12           C  
ATOM    804  OG  SER A  56      60.388  -3.231 -20.096  1.00 23.12           O  
ATOM    805  H   SER A  56      59.387  -4.190 -17.755  1.00 23.12           H  
ATOM    806  HA  SER A  56      62.169  -3.906 -17.358  1.00 23.12           H  
ATOM    807 1HB  SER A  56      62.325  -3.814 -19.767  1.00 23.12           H  
ATOM    808 2HB  SER A  56      61.094  -4.977 -19.296  1.00 23.12           H  
ATOM    809  HG  SER A  56      60.773  -2.372 -20.294  1.00 23.12           H  
ATOM    810  N   SER A  57      60.687  -1.060 -17.681  1.00 24.24           N  
ATOM    811  CA  SER A  57      60.855   0.389 -17.652  1.00 24.24           C  
ATOM    812  C   SER A  57      61.757   0.852 -16.505  1.00 24.24           C  
ATOM    813  O   SER A  57      62.244   1.983 -16.524  1.00 24.24           O  
ATOM    814  CB  SER A  57      59.505   1.073 -17.547  1.00 24.24           C  
ATOM    815  OG  SER A  57      58.904   0.819 -16.310  1.00 24.24           O  
ATOM    816  H   SER A  57      59.769  -1.452 -17.553  1.00 24.24           H  
ATOM    817  HA  SER A  57      61.321   0.693 -18.590  1.00 24.24           H  
ATOM    818 1HB  SER A  57      59.637   2.147 -17.674  1.00 24.24           H  
ATOM    819 2HB  SER A  57      58.856   0.725 -18.349  1.00 24.24           H  
ATOM    820  HG  SER A  57      59.566   1.054 -15.647  1.00 24.24           H  
ATOM    821  N   ASN A  58      61.984  -0.011 -15.505  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.836   0.351 -14.381  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.276  -0.154 -14.539  1.00 24.67           C  
ATOM    824  O   ASN A  58      65.062  -0.080 -13.593  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.259  -0.181 -13.087  1.00 24.67           C  
ATOM    826  CG  ASN A  58      60.968   0.483 -12.710  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.774   1.689 -12.910  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.077  -0.292 -12.149  1.00 24.67           N  
ATOM    829  H   ASN A  58      61.561  -0.943 -15.523  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.883   1.439 -14.321  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.082  -1.256 -13.194  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.979  -0.044 -12.282  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.193   0.080 -11.867  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      60.291  -1.257 -11.990  1.00 24.67           H  
ATOM    835  N   SER A  59      64.626  -0.682 -15.713  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.982  -1.180 -15.955  1.00 24.67           C  
ATOM    837  C   SER A  59      67.055  -0.103 -15.897  1.00 24.67           C  
ATOM    838  O   SER A  59      66.828   1.036 -16.320  1.00 24.67           O  
ATOM    839  CB  SER A  59      66.085  -1.842 -17.311  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.424  -2.233 -17.574  1.00 24.67           O  
ATOM    841  H   SER A  59      63.945  -0.751 -16.470  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.211  -1.919 -15.186  1.00 24.67           H  
ATOM    843 1HB  SER A  59      65.429  -2.711 -17.345  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.748  -1.146 -18.078  1.00 24.67           H  
ATOM    845  HG  SER A  59      67.986  -1.395 -17.546  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.221  -0.482 -15.372  1.00 24.67           N  
ATOM    847  CA  ASP A  60      69.385   0.386 -15.388  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.756   0.617 -16.847  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.783   1.232 -17.139  1.00 24.67           O  
ATOM    850  OXT ASP A  60      69.243  -0.143 -17.679  1.00 24.67           O  
ATOM    851  CB  ASP A  60      70.580  -0.235 -14.639  1.00 24.67           C  
ATOM    852  CG  ASP A  60      70.426  -0.298 -13.104  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      69.521   0.299 -12.581  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      71.230  -0.950 -12.480  1.00 24.67           O  
ATOM    855  H   ASP A  60      68.303  -1.418 -14.996  1.00 24.67           H  
ATOM    856  HA  ASP A  60      69.129   1.344 -14.933  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.750  -1.247 -15.008  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      71.479   0.343 -14.864  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643782 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.014  -1.639  -0.736  1.00  6.86           N  
ATOM      2  CA  GLU A   1       1.408  -1.375  -0.557  1.00  6.86           C  
ATOM      3  C   GLU A   1       1.656   0.086  -0.217  1.00  6.86           C  
ATOM      4  O   GLU A   1       0.992   0.987  -0.733  1.00  6.86           O  
ATOM      5  CB  GLU A   1       2.185  -1.758  -1.819  1.00  6.86           C  
ATOM      6  CG  GLU A   1       2.184  -3.256  -2.135  1.00  6.86           C  
ATOM      7  CD  GLU A   1       2.947  -3.589  -3.400  1.00  6.86           C  
ATOM      8  OE1 GLU A   1       2.802  -2.875  -4.377  1.00  6.86           O  
ATOM      9  OE2 GLU A   1       3.708  -4.526  -3.388  1.00  6.86           O  
ATOM     10 1H   GLU A   1      -0.270  -2.471  -0.227  1.00  6.86           H  
ATOM     11 2H   GLU A   1      -0.543  -0.853  -0.384  1.00  6.86           H  
ATOM     12 3H   GLU A   1      -0.215  -1.768  -1.717  1.00  6.86           H  
ATOM     13  HA  GLU A   1       1.769  -1.982   0.275  1.00  6.86           H  
ATOM     14 1HB  GLU A   1       1.765  -1.232  -2.676  1.00  6.86           H  
ATOM     15 2HB  GLU A   1       3.222  -1.438  -1.716  1.00  6.86           H  
ATOM     16 1HG  GLU A   1       2.636  -3.791  -1.301  1.00  6.86           H  
ATOM     17 2HG  GLU A   1       1.154  -3.597  -2.234  1.00  6.86           H  
ATOM     18  N   ASN A   2       2.663   0.349   0.605  1.00  6.35           N  
ATOM     19  CA  ASN A   2       2.937   1.717   1.055  1.00  6.35           C  
ATOM     20  C   ASN A   2       3.798   2.535   0.094  1.00  6.35           C  
ATOM     21  O   ASN A   2       4.896   2.956   0.450  1.00  6.35           O  
ATOM     22  CB  ASN A   2       3.567   1.691   2.430  1.00  6.35           C  
ATOM     23  CG  ASN A   2       2.632   1.135   3.471  1.00  6.35           C  
ATOM     24  OD1 ASN A   2       1.432   1.437   3.473  1.00  6.35           O  
ATOM     25  ND2 ASN A   2       3.156   0.324   4.353  1.00  6.35           N  
ATOM     26  H   ASN A   2       3.226  -0.409   0.971  1.00  6.35           H  
ATOM     27  HA  ASN A   2       1.981   2.240   1.134  1.00  6.35           H  
ATOM     28 1HB  ASN A   2       4.475   1.087   2.406  1.00  6.35           H  
ATOM     29 2HB  ASN A   2       3.853   2.703   2.714  1.00  6.35           H  
ATOM     30 1HD2 ASN A   2       2.582  -0.077   5.069  1.00  6.35           H  
ATOM     31 2HD2 ASN A   2       4.131   0.107   4.316  1.00  6.35           H  
ATOM     32  N   VAL A   3       3.248   2.750  -1.106  1.00  5.68           N  
ATOM     33  CA  VAL A   3       3.683   3.505  -2.314  1.00  5.68           C  
ATOM     34  C   VAL A   3       5.160   3.885  -2.640  1.00  5.68           C  
ATOM     35  O   VAL A   3       5.463   4.202  -3.795  1.00  5.68           O  
ATOM     36  CB  VAL A   3       2.883   4.826  -2.354  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       1.396   4.510  -2.457  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       3.171   5.674  -1.101  1.00  5.68           C  
ATOM     39  H   VAL A   3       2.333   2.304  -1.183  1.00  5.68           H  
ATOM     40  HA  VAL A   3       3.337   2.908  -3.157  1.00  5.68           H  
ATOM     41  HB  VAL A   3       3.168   5.387  -3.243  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       0.827   5.438  -2.507  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       1.210   3.923  -3.357  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       1.085   3.937  -1.580  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       2.606   6.597  -1.159  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       2.880   5.137  -0.206  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       4.226   5.906  -1.055  1.00  5.68           H  
ATOM     48  N   LEU A   4       6.089   3.853  -1.702  1.00  4.97           N  
ATOM     49  CA  LEU A   4       7.427   4.344  -2.002  1.00  4.97           C  
ATOM     50  C   LEU A   4       8.338   3.301  -2.639  1.00  4.97           C  
ATOM     51  O   LEU A   4       9.201   2.694  -2.001  1.00  4.97           O  
ATOM     52  CB  LEU A   4       8.052   4.943  -0.757  1.00  4.97           C  
ATOM     53  CG  LEU A   4       7.241   6.073  -0.167  1.00  4.97           C  
ATOM     54  CD1 LEU A   4       7.977   6.658   1.034  1.00  4.97           C  
ATOM     55  CD2 LEU A   4       6.966   7.080  -1.257  1.00  4.97           C  
ATOM     56  H   LEU A   4       5.853   3.554  -0.776  1.00  4.97           H  
ATOM     57  HA  LEU A   4       7.325   5.160  -2.711  1.00  4.97           H  
ATOM     58 1HB  LEU A   4       8.191   4.169  -0.006  1.00  4.97           H  
ATOM     59 2HB  LEU A   4       9.008   5.358  -1.039  1.00  4.97           H  
ATOM     60  HG  LEU A   4       6.292   5.684   0.204  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4       7.386   7.458   1.476  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       8.130   5.872   1.770  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4       8.943   7.049   0.721  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4       6.376   7.882  -0.850  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4       7.888   7.456  -1.637  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4       6.419   6.607  -2.073  1.00  4.97           H  
ATOM     67  N   LYS A   5       8.107   3.124  -3.930  1.00  4.31           N  
ATOM     68  CA  LYS A   5       8.753   2.145  -4.794  1.00  4.31           C  
ATOM     69  C   LYS A   5      10.240   2.373  -5.075  1.00  4.31           C  
ATOM     70  O   LYS A   5      10.927   1.376  -5.271  1.00  4.31           O  
ATOM     71  CB  LYS A   5       8.018   2.077  -6.132  1.00  4.31           C  
ATOM     72  CG  LYS A   5       6.604   1.523  -6.044  1.00  4.31           C  
ATOM     73  CD  LYS A   5       6.613   0.053  -5.659  1.00  4.31           C  
ATOM     74  CE  LYS A   5       5.207  -0.522  -5.626  1.00  4.31           C  
ATOM     75  NZ  LYS A   5       5.204  -1.972  -5.291  1.00  4.31           N  
ATOM     76  H   LYS A   5       7.342   3.681  -4.296  1.00  4.31           H  
ATOM     77  HA  LYS A   5       8.664   1.172  -4.310  1.00  4.31           H  
ATOM     78 1HB  LYS A   5       7.971   3.068  -6.572  1.00  4.31           H  
ATOM     79 2HB  LYS A   5       8.583   1.447  -6.818  1.00  4.31           H  
ATOM     80 1HG  LYS A   5       6.042   2.086  -5.294  1.00  4.31           H  
ATOM     81 2HG  LYS A   5       6.103   1.635  -7.006  1.00  4.31           H  
ATOM     82 1HD  LYS A   5       7.212  -0.507  -6.378  1.00  4.31           H  
ATOM     83 2HD  LYS A   5       7.063  -0.059  -4.672  1.00  4.31           H  
ATOM     84 1HE  LYS A   5       4.624   0.011  -4.874  1.00  4.31           H  
ATOM     85 2HE  LYS A   5       4.739  -0.385  -6.600  1.00  4.31           H  
ATOM     86 1HZ  LYS A   5       4.240  -2.309  -5.267  1.00  4.31           H  
ATOM     87 2HZ  LYS A   5       5.719  -2.494  -5.975  1.00  4.31           H  
ATOM     88 3HZ  LYS A   5       5.611  -2.121  -4.382  1.00  4.31           H  
ATOM     89  N   CYS A   6      10.725   3.644  -5.079  1.00  3.75           N  
ATOM     90  CA  CYS A   6      12.129   3.997  -5.363  1.00  3.75           C  
ATOM     91  C   CYS A   6      12.316   4.202  -6.872  1.00  3.75           C  
ATOM     92  O   CYS A   6      12.057   3.286  -7.652  1.00  3.75           O  
ATOM     93  CB  CYS A   6      13.100   2.900  -4.887  1.00  3.75           C  
ATOM     94  SG  CYS A   6      14.855   3.366  -4.889  1.00  3.75           S  
ATOM     95  H   CYS A   6      10.066   4.415  -4.932  1.00  3.75           H  
ATOM     96  HA  CYS A   6      12.362   4.906  -4.819  1.00  3.75           H  
ATOM     97 1HB  CYS A   6      12.829   2.578  -3.881  1.00  3.75           H  
ATOM     98 2HB  CYS A   6      13.031   2.043  -5.547  1.00  3.75           H  
ATOM     99  N   PRO A   7      12.772   5.391  -7.332  1.00  3.32           N  
ATOM    100  CA  PRO A   7      12.829   5.814  -8.729  1.00  3.32           C  
ATOM    101  C   PRO A   7      13.927   5.171  -9.578  1.00  3.32           C  
ATOM    102  O   PRO A   7      13.916   5.308 -10.802  1.00  3.32           O  
ATOM    103  CB  PRO A   7      13.121   7.311  -8.596  1.00  3.32           C  
ATOM    104  CG  PRO A   7      13.913   7.426  -7.320  1.00  3.32           C  
ATOM    105  CD  PRO A   7      13.368   6.364  -6.405  1.00  3.32           C  
ATOM    106  HA  PRO A   7      11.845   5.652  -9.189  1.00  3.32           H  
ATOM    107 1HB  PRO A   7      13.677   7.660  -9.476  1.00  3.32           H  
ATOM    108 2HB  PRO A   7      12.178   7.879  -8.563  1.00  3.32           H  
ATOM    109 1HG  PRO A   7      14.983   7.278  -7.531  1.00  3.32           H  
ATOM    110 2HG  PRO A   7      13.809   8.437  -6.893  1.00  3.32           H  
ATOM    111 1HD  PRO A   7      14.200   5.934  -5.855  1.00  3.32           H  
ATOM    112 2HD  PRO A   7      12.646   6.775  -5.761  1.00  3.32           H  
ATOM    113  N   THR A   8      14.897   4.522  -8.945  1.00  2.99           N  
ATOM    114  CA  THR A   8      16.023   3.978  -9.691  1.00  2.99           C  
ATOM    115  C   THR A   8      15.775   2.535 -10.177  1.00  2.99           C  
ATOM    116  O   THR A   8      15.493   1.656  -9.359  1.00  2.99           O  
ATOM    117  CB  THR A   8      17.303   4.046  -8.844  1.00  2.99           C  
ATOM    118  OG1 THR A   8      17.611   5.416  -8.547  1.00  2.99           O  
ATOM    119  CG2 THR A   8      18.464   3.401  -9.579  1.00  2.99           C  
ATOM    120  H   THR A   8      14.862   4.409  -7.942  1.00  2.99           H  
ATOM    121  HA  THR A   8      16.196   4.642 -10.525  1.00  2.99           H  
ATOM    122  HB  THR A   8      17.134   3.531  -7.913  1.00  2.99           H  
ATOM    123  HG1 THR A   8      17.659   5.916  -9.368  1.00  2.99           H  
ATOM    124 1HG2 THR A   8      19.360   3.450  -8.971  1.00  2.99           H  
ATOM    125 2HG2 THR A   8      18.231   2.360  -9.785  1.00  2.99           H  
ATOM    126 3HG2 THR A   8      18.638   3.924 -10.515  1.00  2.99           H  
ATOM    127  N   PRO A   9      15.882   2.245 -11.492  1.00  2.77           N  
ATOM    128  CA  PRO A   9      15.689   0.929 -12.063  1.00  2.77           C  
ATOM    129  C   PRO A   9      16.584  -0.077 -11.377  1.00  2.77           C  
ATOM    130  O   PRO A   9      17.733   0.218 -11.057  1.00  2.77           O  
ATOM    131  CB  PRO A   9      16.097   1.132 -13.526  1.00  2.77           C  
ATOM    132  CG  PRO A   9      15.811   2.584 -13.796  1.00  2.77           C  
ATOM    133  CD  PRO A   9      16.151   3.298 -12.508  1.00  2.77           C  
ATOM    134  HA  PRO A   9      14.628   0.646 -11.971  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      17.159   0.873 -13.654  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      15.522   0.456 -14.174  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      16.411   2.938 -14.648  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      14.756   2.715 -14.076  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      17.203   3.614 -12.493  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      15.446   4.136 -12.429  1.00  2.77           H  
ATOM    141  N   GLY A  10      16.055  -1.265 -11.146  1.00  2.62           N  
ATOM    142  CA  GLY A  10      16.796  -2.328 -10.483  1.00  2.62           C  
ATOM    143  C   GLY A  10      16.552  -2.336  -8.977  1.00  2.62           C  
ATOM    144  O   GLY A  10      16.875  -3.311  -8.297  1.00  2.62           O  
ATOM    145  H   GLY A  10      15.102  -1.445 -11.431  1.00  2.62           H  
ATOM    146 1HA  GLY A  10      16.504  -3.290 -10.903  1.00  2.62           H  
ATOM    147 2HA  GLY A  10      17.860  -2.205 -10.677  1.00  2.62           H  
ATOM    148  N   CYS A  11      15.941  -1.273  -8.455  1.00  2.53           N  
ATOM    149  CA  CYS A  11      15.672  -1.222  -7.033  1.00  2.53           C  
ATOM    150  C   CYS A  11      14.340  -1.872  -6.727  1.00  2.53           C  
ATOM    151  O   CYS A  11      13.489  -2.018  -7.606  1.00  2.53           O  
ATOM    152  CB  CYS A  11      15.710   0.198  -6.525  1.00  2.53           C  
ATOM    153  SG  CYS A  11      17.333   0.930  -6.700  1.00  2.53           S  
ATOM    154  H   CYS A  11      15.702  -0.462  -9.029  1.00  2.53           H  
ATOM    155  HA  CYS A  11      16.450  -1.770  -6.519  1.00  2.53           H  
ATOM    156 1HB  CYS A  11      14.986   0.816  -7.063  1.00  2.53           H  
ATOM    157 2HB  CYS A  11      15.440   0.215  -5.469  1.00  2.53           H  
ATOM    158  HG  CYS A  11      17.207   1.138  -8.026  1.00  2.53           H  
ATOM    159  N   THR A  12      14.177  -2.281  -5.478  1.00  2.47           N  
ATOM    160  CA  THR A  12      12.980  -2.963  -5.015  1.00  2.47           C  
ATOM    161  C   THR A  12      12.227  -2.239  -3.905  1.00  2.47           C  
ATOM    162  O   THR A  12      11.453  -2.866  -3.182  1.00  2.47           O  
ATOM    163  CB  THR A  12      13.359  -4.355  -4.489  1.00  2.47           C  
ATOM    164  OG1 THR A  12      14.328  -4.207  -3.442  1.00  2.47           O  
ATOM    165  CG2 THR A  12      13.949  -5.210  -5.593  1.00  2.47           C  
ATOM    166  H   THR A  12      14.922  -2.128  -4.817  1.00  2.47           H  
ATOM    167  HA  THR A  12      12.303  -3.074  -5.862  1.00  2.47           H  
ATOM    168  HB  THR A  12      12.469  -4.835  -4.083  1.00  2.47           H  
ATOM    169  HG1 THR A  12      14.187  -4.901  -2.765  1.00  2.47           H  
ATOM    170 1HG2 THR A  12      14.210  -6.187  -5.192  1.00  2.47           H  
ATOM    171 2HG2 THR A  12      13.217  -5.326  -6.391  1.00  2.47           H  
ATOM    172 3HG2 THR A  12      14.845  -4.731  -5.991  1.00  2.47           H  
ATOM    173  N   GLY A  13      12.448  -0.940  -3.723  1.00  2.47           N  
ATOM    174  CA  GLY A  13      11.797  -0.300  -2.581  1.00  2.47           C  
ATOM    175  C   GLY A  13      12.403  -0.984  -1.364  1.00  2.47           C  
ATOM    176  O   GLY A  13      13.617  -0.893  -1.155  1.00  2.47           O  
ATOM    177  H   GLY A  13      13.044  -0.419  -4.351  1.00  2.47           H  
ATOM    178 1HA  GLY A  13      11.997   0.770  -2.573  1.00  2.47           H  
ATOM    179 2HA  GLY A  13      10.719  -0.446  -2.620  1.00  2.47           H  
ATOM    180  N   GLN A  14      11.594  -1.636  -0.523  1.00  2.56           N  
ATOM    181  CA  GLN A  14      12.175  -2.321   0.635  1.00  2.56           C  
ATOM    182  C   GLN A  14      13.074  -1.423   1.482  1.00  2.56           C  
ATOM    183  O   GLN A  14      12.608  -0.778   2.417  1.00  2.56           O  
ATOM    184  CB  GLN A  14      12.925  -3.603   0.207  1.00  2.56           C  
ATOM    185  CG  GLN A  14      12.012  -4.725  -0.309  1.00  2.56           C  
ATOM    186  CD  GLN A  14      12.773  -5.996  -0.748  1.00  2.56           C  
ATOM    187  OE1 GLN A  14      13.739  -5.970  -1.529  1.00  2.56           O  
ATOM    188  NE2 GLN A  14      12.326  -7.139  -0.226  1.00  2.56           N  
ATOM    189  H   GLN A  14      10.603  -1.685  -0.714  1.00  2.56           H  
ATOM    190  HA  GLN A  14      11.352  -2.638   1.274  1.00  2.56           H  
ATOM    191 1HB  GLN A  14      13.629  -3.381  -0.595  1.00  2.56           H  
ATOM    192 2HB  GLN A  14      13.494  -3.994   1.050  1.00  2.56           H  
ATOM    193 1HG  GLN A  14      11.321  -5.001   0.485  1.00  2.56           H  
ATOM    194 2HG  GLN A  14      11.457  -4.353  -1.166  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14      12.770  -8.005  -0.462  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14      11.547  -7.134   0.404  1.00  2.56           H  
ATOM    197  N   GLY A  15      14.380  -1.492   1.216  1.00  2.77           N  
ATOM    198  CA  GLY A  15      15.432  -0.778   1.944  1.00  2.77           C  
ATOM    199  C   GLY A  15      15.343   0.747   1.782  1.00  2.77           C  
ATOM    200  O   GLY A  15      16.005   1.492   2.507  1.00  2.77           O  
ATOM    201  H   GLY A  15      14.627  -2.002   0.382  1.00  2.77           H  
ATOM    202 1HA  GLY A  15      15.370  -1.033   3.001  1.00  2.77           H  
ATOM    203 2HA  GLY A  15      16.402  -1.123   1.592  1.00  2.77           H  
ATOM    204  N   HIS A  16      14.532   1.208   0.830  1.00  3.11           N  
ATOM    205  CA  HIS A  16      14.326   2.640   0.620  1.00  3.11           C  
ATOM    206  C   HIS A  16      14.000   3.326   1.934  1.00  3.11           C  
ATOM    207  O   HIS A  16      13.104   2.914   2.671  1.00  3.11           O  
ATOM    208  CB  HIS A  16      13.164   2.894  -0.353  1.00  3.11           C  
ATOM    209  CG  HIS A  16      12.904   4.372  -0.697  1.00  3.11           C  
ATOM    210  ND1 HIS A  16      13.805   5.163  -1.389  1.00  3.11           N  
ATOM    211  CD2 HIS A  16      11.826   5.154  -0.457  1.00  3.11           C  
ATOM    212  CE1 HIS A  16      13.282   6.371  -1.563  1.00  3.11           C  
ATOM    213  NE2 HIS A  16      12.078   6.389  -1.008  1.00  3.11           N  
ATOM    214  H   HIS A  16      14.062   0.527   0.237  1.00  3.11           H  
ATOM    215  HA  HIS A  16      15.230   3.091   0.214  1.00  3.11           H  
ATOM    216 1HB  HIS A  16      13.321   2.344  -1.266  1.00  3.11           H  
ATOM    217 2HB  HIS A  16      12.249   2.499   0.089  1.00  3.11           H  
ATOM    218  HD2 HIS A  16      10.928   4.848   0.069  1.00  3.11           H  
ATOM    219  HE1 HIS A  16      13.762   7.206  -2.076  1.00  3.11           H  
ATOM    220  HE2 HIS A  16      11.419   7.190  -0.986  1.00  3.11           H  
ATOM    221  N   VAL A  17      14.718   4.397   2.216  1.00  3.60           N  
ATOM    222  CA  VAL A  17      14.506   5.143   3.441  1.00  3.60           C  
ATOM    223  C   VAL A  17      13.240   5.969   3.335  1.00  3.60           C  
ATOM    224  O   VAL A  17      13.062   6.688   2.359  1.00  3.60           O  
ATOM    225  CB  VAL A  17      15.710   6.076   3.698  1.00  3.60           C  
ATOM    226  CG1 VAL A  17      15.459   6.957   4.935  1.00  3.60           C  
ATOM    227  CG2 VAL A  17      16.961   5.236   3.868  1.00  3.60           C  
ATOM    228  H   VAL A  17      15.438   4.690   1.569  1.00  3.60           H  
ATOM    229  HA  VAL A  17      14.407   4.439   4.269  1.00  3.60           H  
ATOM    230  HB  VAL A  17      15.843   6.742   2.839  1.00  3.60           H  
ATOM    231 1HG1 VAL A  17      16.311   7.607   5.093  1.00  3.60           H  
ATOM    232 2HG1 VAL A  17      14.569   7.565   4.780  1.00  3.60           H  
ATOM    233 3HG1 VAL A  17      15.318   6.326   5.811  1.00  3.60           H  
ATOM    234 1HG2 VAL A  17      17.819   5.890   4.028  1.00  3.60           H  
ATOM    235 2HG2 VAL A  17      16.840   4.572   4.725  1.00  3.60           H  
ATOM    236 3HG2 VAL A  17      17.124   4.637   2.966  1.00  3.60           H  
ATOM    237  N   ASN A  18      12.365   5.886   4.323  1.00  4.22           N  
ATOM    238  CA  ASN A  18      11.147   6.691   4.312  1.00  4.22           C  
ATOM    239  C   ASN A  18      11.321   7.864   5.279  1.00  4.22           C  
ATOM    240  O   ASN A  18      11.148   7.694   6.483  1.00  4.22           O  
ATOM    241  CB  ASN A  18       9.947   5.832   4.687  1.00  4.22           C  
ATOM    242  CG  ASN A  18       8.615   6.546   4.585  1.00  4.22           C  
ATOM    243  OD1 ASN A  18       8.535   7.706   4.181  1.00  4.22           O  
ATOM    244  ND2 ASN A  18       7.558   5.852   4.942  1.00  4.22           N  
ATOM    245  H   ASN A  18      12.549   5.264   5.096  1.00  4.22           H  
ATOM    246  HA  ASN A  18      10.993   7.102   3.312  1.00  4.22           H  
ATOM    247 1HB  ASN A  18       9.918   4.954   4.040  1.00  4.22           H  
ATOM    248 2HB  ASN A  18      10.068   5.477   5.709  1.00  4.22           H  
ATOM    249 1HD2 ASN A  18       6.647   6.266   4.893  1.00  4.22           H  
ATOM    250 2HD2 ASN A  18       7.662   4.911   5.261  1.00  4.22           H  
ATOM    251  N   SER A  19      11.722   9.034   4.762  1.00  4.89           N  
ATOM    252  CA  SER A  19      11.994  10.192   5.622  1.00  4.89           C  
ATOM    253  C   SER A  19      10.719  10.642   6.341  1.00  4.89           C  
ATOM    254  O   SER A  19      10.621  10.585   7.569  1.00  4.89           O  
ATOM    255  CB  SER A  19      12.544  11.336   4.784  1.00  4.89           C  
ATOM    256  OG  SER A  19      11.586  11.792   3.864  1.00  4.89           O  
ATOM    257  H   SER A  19      11.846   9.112   3.763  1.00  4.89           H  
ATOM    258  HA  SER A  19      12.733   9.907   6.371  1.00  4.89           H  
ATOM    259 1HB  SER A  19      12.861  12.154   5.433  1.00  4.89           H  
ATOM    260 2HB  SER A  19      13.410  10.988   4.246  1.00  4.89           H  
ATOM    261  HG  SER A  19      12.034  12.450   3.320  1.00  4.89           H  
ATOM    262  N   ASN A  20       9.733  11.056   5.551  1.00  5.47           N  
ATOM    263  CA  ASN A  20       8.418  11.410   6.062  1.00  5.47           C  
ATOM    264  C   ASN A  20       7.397  11.561   4.931  1.00  5.47           C  
ATOM    265  O   ASN A  20       7.728  11.583   3.740  1.00  5.47           O  
ATOM    266  CB  ASN A  20       8.489  12.700   6.884  1.00  5.47           C  
ATOM    267  CG  ASN A  20       7.494  12.746   8.044  1.00  5.47           C  
ATOM    268  OD1 ASN A  20       6.350  12.280   7.935  1.00  5.47           O  
ATOM    269  ND2 ASN A  20       7.926  13.300   9.146  1.00  5.47           N  
ATOM    270  H   ASN A  20       9.950  11.133   4.570  1.00  5.47           H  
ATOM    271  HA  ASN A  20       8.072  10.600   6.705  1.00  5.47           H  
ATOM    272 1HB  ASN A  20       9.493  12.846   7.280  1.00  5.47           H  
ATOM    273 2HB  ASN A  20       8.281  13.544   6.227  1.00  5.47           H  
ATOM    274 1HD2 ASN A  20       7.329  13.359   9.944  1.00  5.47           H  
ATOM    275 2HD2 ASN A  20       8.859  13.658   9.191  1.00  5.47           H  
ATOM    276  N   ARG A  21       6.147  11.752   5.318  1.00  5.84           N  
ATOM    277  CA  ARG A  21       5.055  11.996   4.389  1.00  5.84           C  
ATOM    278  C   ARG A  21       4.964  10.978   3.242  1.00  5.84           C  
ATOM    279  O   ARG A  21       4.258   9.975   3.353  1.00  5.84           O  
ATOM    280  CB  ARG A  21       5.163  13.410   3.831  1.00  5.84           C  
ATOM    281  CG  ARG A  21       4.919  14.494   4.872  1.00  5.84           C  
ATOM    282  CD  ARG A  21       5.064  15.861   4.312  1.00  5.84           C  
ATOM    283  NE  ARG A  21       4.827  16.882   5.325  1.00  5.84           N  
ATOM    284  CZ  ARG A  21       4.979  18.209   5.136  1.00  5.84           C  
ATOM    285  NH1 ARG A  21       5.368  18.669   3.967  1.00  5.84           N  
ATOM    286  NH2 ARG A  21       4.736  19.048   6.129  1.00  5.84           N  
ATOM    287  H   ARG A  21       5.954  11.740   6.311  1.00  5.84           H  
ATOM    288  HA  ARG A  21       4.125  11.940   4.955  1.00  5.84           H  
ATOM    289 1HB  ARG A  21       6.149  13.586   3.409  1.00  5.84           H  
ATOM    290 2HB  ARG A  21       4.432  13.545   3.033  1.00  5.84           H  
ATOM    291 1HG  ARG A  21       3.911  14.392   5.269  1.00  5.84           H  
ATOM    292 2HG  ARG A  21       5.640  14.379   5.684  1.00  5.84           H  
ATOM    293 1HD  ARG A  21       6.075  15.991   3.925  1.00  5.84           H  
ATOM    294 2HD  ARG A  21       4.344  16.005   3.507  1.00  5.84           H  
ATOM    295  HE  ARG A  21       4.527  16.571   6.240  1.00  5.84           H  
ATOM    296 1HH1 ARG A  21       5.553  18.028   3.209  1.00  5.84           H  
ATOM    297 2HH1 ARG A  21       5.481  19.662   3.828  1.00  5.84           H  
ATOM    298 1HH2 ARG A  21       4.437  18.694   7.028  1.00  5.84           H  
ATOM    299 2HH2 ARG A  21       4.849  20.041   5.990  1.00  5.84           H  
ATOM    300  N   ASN A  22       5.582  11.311   2.112  1.00  5.91           N  
ATOM    301  CA  ASN A  22       5.507  10.536   0.874  1.00  5.91           C  
ATOM    302  C   ASN A  22       6.568  10.989  -0.125  1.00  5.91           C  
ATOM    303  O   ASN A  22       6.383  12.001  -0.806  1.00  5.91           O  
ATOM    304  CB  ASN A  22       4.109  10.661   0.264  1.00  5.91           C  
ATOM    305  CG  ASN A  22       3.869   9.821  -0.985  1.00  5.91           C  
ATOM    306  OD1 ASN A  22       4.774   9.548  -1.779  1.00  5.91           O  
ATOM    307  ND2 ASN A  22       2.633   9.423  -1.171  1.00  5.91           N  
ATOM    308  H   ASN A  22       6.211  12.098   2.163  1.00  5.91           H  
ATOM    309  HA  ASN A  22       5.704   9.488   1.108  1.00  5.91           H  
ATOM    310 1HB  ASN A  22       3.360  10.377   1.003  1.00  5.91           H  
ATOM    311 2HB  ASN A  22       3.927  11.705   0.013  1.00  5.91           H  
ATOM    312 1HD2 ASN A  22       2.397   8.879  -1.977  1.00  5.91           H  
ATOM    313 2HD2 ASN A  22       1.925   9.669  -0.509  1.00  5.91           H  
ATOM    314  N   THR A  23       7.683  10.271  -0.210  1.00  5.72           N  
ATOM    315  CA  THR A  23       8.733  10.682  -1.128  1.00  5.72           C  
ATOM    316  C   THR A  23       9.569   9.534  -1.665  1.00  5.72           C  
ATOM    317  O   THR A  23       9.997   8.645  -0.926  1.00  5.72           O  
ATOM    318  CB  THR A  23       9.682  11.667  -0.426  1.00  5.72           C  
ATOM    319  OG1 THR A  23      10.741  12.081  -1.333  1.00  5.72           O  
ATOM    320  CG2 THR A  23      10.271  10.996   0.782  1.00  5.72           C  
ATOM    321  H   THR A  23       7.792   9.445   0.360  1.00  5.72           H  
ATOM    322  HA  THR A  23       8.265  11.182  -1.977  1.00  5.72           H  
ATOM    323  HB  THR A  23       9.126  12.549  -0.107  1.00  5.72           H  
ATOM    324  HG1 THR A  23      10.388  12.780  -1.909  1.00  5.72           H  
ATOM    325 1HG2 THR A  23      10.932  11.688   1.287  1.00  5.72           H  
ATOM    326 2HG2 THR A  23       9.471  10.701   1.465  1.00  5.72           H  
ATOM    327 3HG2 THR A  23      10.819  10.118   0.473  1.00  5.72           H  
ATOM    328  N   HIS A  24       9.914   9.657  -2.938  1.00  5.36           N  
ATOM    329  CA  HIS A  24      10.782   8.722  -3.633  1.00  5.36           C  
ATOM    330  C   HIS A  24      12.208   9.238  -3.688  1.00  5.36           C  
ATOM    331  O   HIS A  24      13.077   8.618  -4.294  1.00  5.36           O  
ATOM    332  CB  HIS A  24      10.272   8.505  -5.056  1.00  5.36           C  
ATOM    333  CG  HIS A  24       8.994   7.758  -5.189  1.00  5.36           C  
ATOM    334  ND1 HIS A  24       8.909   6.349  -5.210  1.00  5.36           N  
ATOM    335  CD2 HIS A  24       7.732   8.219  -5.315  1.00  5.36           C  
ATOM    336  CE1 HIS A  24       7.626   6.028  -5.382  1.00  5.36           C  
ATOM    337  NE2 HIS A  24       6.915   7.135  -5.433  1.00  5.36           N  
ATOM    338  H   HIS A  24       9.523  10.427  -3.460  1.00  5.36           H  
ATOM    339  HA  HIS A  24      10.784   7.765  -3.116  1.00  5.36           H  
ATOM    340 1HB  HIS A  24      10.117   9.482  -5.512  1.00  5.36           H  
ATOM    341 2HB  HIS A  24      10.994   8.023  -5.646  1.00  5.36           H  
ATOM    342  HD2 HIS A  24       7.423   9.265  -5.332  1.00  5.36           H  
ATOM    343  HE1 HIS A  24       7.204   5.052  -5.471  1.00  5.36           H  
ATOM    344  HE2 HIS A  24       5.911   7.180  -5.550  1.00  5.36           H  
ATOM    345  N   ARG A  25      12.458  10.370  -3.040  1.00  4.91           N  
ATOM    346  CA  ARG A  25      13.798  10.924  -3.026  1.00  4.91           C  
ATOM    347  C   ARG A  25      14.355  10.706  -1.639  1.00  4.91           C  
ATOM    348  O   ARG A  25      15.455  10.184  -1.479  1.00  4.91           O  
ATOM    349  CB  ARG A  25      13.789  12.404  -3.371  1.00  4.91           C  
ATOM    350  CG  ARG A  25      13.249  12.737  -4.764  1.00  4.91           C  
ATOM    351  CD  ARG A  25      14.093  12.165  -5.860  1.00  4.91           C  
ATOM    352  NE  ARG A  25      13.580  12.528  -7.179  1.00  4.91           N  
ATOM    353  CZ  ARG A  25      14.053  12.052  -8.351  1.00  4.91           C  
ATOM    354  NH1 ARG A  25      15.046  11.191  -8.366  1.00  4.91           N  
ATOM    355  NH2 ARG A  25      13.512  12.454  -9.488  1.00  4.91           N  
ATOM    356  H   ARG A  25      11.721  10.846  -2.533  1.00  4.91           H  
ATOM    357  HA  ARG A  25      14.423  10.398  -3.747  1.00  4.91           H  
ATOM    358 1HB  ARG A  25      13.188  12.944  -2.642  1.00  4.91           H  
ATOM    359 2HB  ARG A  25      14.805  12.794  -3.307  1.00  4.91           H  
ATOM    360 1HG  ARG A  25      12.241  12.335  -4.867  1.00  4.91           H  
ATOM    361 2HG  ARG A  25      13.220  13.820  -4.886  1.00  4.91           H  
ATOM    362 1HD  ARG A  25      15.110  12.544  -5.772  1.00  4.91           H  
ATOM    363 2HD  ARG A  25      14.102  11.075  -5.784  1.00  4.91           H  
ATOM    364  HE  ARG A  25      12.816  13.190  -7.218  1.00  4.91           H  
ATOM    365 1HH1 ARG A  25      15.461  10.882  -7.497  1.00  4.91           H  
ATOM    366 2HH1 ARG A  25      15.396  10.839  -9.246  1.00  4.91           H  
ATOM    367 1HH2 ARG A  25      12.748  13.118  -9.478  1.00  4.91           H  
ATOM    368 2HH2 ARG A  25      13.862  12.103 -10.367  1.00  4.91           H  
ATOM    369  N   SER A  26      13.547  11.043  -0.637  1.00  4.41           N  
ATOM    370  CA  SER A  26      13.923  10.840   0.754  1.00  4.41           C  
ATOM    371  C   SER A  26      15.344  11.287   1.076  1.00  4.41           C  
ATOM    372  O   SER A  26      15.801  12.346   0.642  1.00  4.41           O  
ATOM    373  CB  SER A  26      13.777   9.377   1.080  1.00  4.41           C  
ATOM    374  OG  SER A  26      13.923   9.149   2.436  1.00  4.41           O  
ATOM    375  H   SER A  26      12.638  11.450  -0.846  1.00  4.41           H  
ATOM    376  HA  SER A  26      13.244  11.415   1.378  1.00  4.41           H  
ATOM    377 1HB  SER A  26      12.805   9.019   0.756  1.00  4.41           H  
ATOM    378 2HB  SER A  26      14.524   8.795   0.534  1.00  4.41           H  
ATOM    379  HG  SER A  26      13.648   8.230   2.536  1.00  4.41           H  
ATOM    380  N   LEU A  27      16.015  10.463   1.874  1.00  3.92           N  
ATOM    381  CA  LEU A  27      17.401  10.650   2.259  1.00  3.92           C  
ATOM    382  C   LEU A  27      18.255   9.618   1.538  1.00  3.92           C  
ATOM    383  O   LEU A  27      17.825   8.475   1.356  1.00  3.92           O  
ATOM    384  CB  LEU A  27      17.534  10.451   3.765  1.00  3.92           C  
ATOM    385  CG  LEU A  27      16.642  11.344   4.613  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      16.796  10.973   6.075  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      17.000  12.794   4.364  1.00  3.92           C  
ATOM    388  H   LEU A  27      15.527   9.642   2.210  1.00  3.92           H  
ATOM    389  HA  LEU A  27      17.725  11.650   1.975  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      17.296   9.420   3.996  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      18.567  10.638   4.051  1.00  3.92           H  
ATOM    392  HG  LEU A  27      15.617  11.183   4.336  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      16.145  11.602   6.681  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      16.519   9.926   6.215  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      17.830  11.118   6.383  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27      16.354  13.437   4.961  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      18.040  12.965   4.641  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      16.864  13.025   3.305  1.00  3.92           H  
ATOM    399  N   SER A  28      19.485   9.976   1.182  1.00  3.47           N  
ATOM    400  CA  SER A  28      20.354   9.003   0.527  1.00  3.47           C  
ATOM    401  C   SER A  28      19.720   8.421  -0.750  1.00  3.47           C  
ATOM    402  O   SER A  28      19.912   8.956  -1.843  1.00  3.47           O  
ATOM    403  CB  SER A  28      20.760   7.897   1.499  1.00  3.47           C  
ATOM    404  OG  SER A  28      21.762   7.093   0.940  1.00  3.47           O  
ATOM    405  H   SER A  28      19.805  10.919   1.344  1.00  3.47           H  
ATOM    406  HA  SER A  28      21.267   9.519   0.229  1.00  3.47           H  
ATOM    407 1HB  SER A  28      21.139   8.356   2.409  1.00  3.47           H  
ATOM    408 2HB  SER A  28      19.919   7.281   1.788  1.00  3.47           H  
ATOM    409  HG  SER A  28      21.365   6.695   0.150  1.00  3.47           H  
ATOM    410  N   GLY A  29      19.091   7.264  -0.612  1.00  3.08           N  
ATOM    411  CA  GLY A  29      18.490   6.524  -1.712  1.00  3.08           C  
ATOM    412  C   GLY A  29      18.505   5.038  -1.394  1.00  3.08           C  
ATOM    413  O   GLY A  29      18.968   4.630  -0.329  1.00  3.08           O  
ATOM    414  H   GLY A  29      18.929   6.963   0.337  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      17.462   6.862  -1.860  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      19.036   6.716  -2.634  1.00  3.08           H  
ATOM    417  N   CYS A  30      18.024   4.223  -2.317  1.00  2.76           N  
ATOM    418  CA  CYS A  30      17.973   2.787  -2.088  1.00  2.76           C  
ATOM    419  C   CYS A  30      19.382   2.189  -2.013  1.00  2.76           C  
ATOM    420  O   CYS A  30      20.217   2.532  -2.853  1.00  2.76           O  
ATOM    421  CB  CYS A  30      17.173   2.121  -3.197  1.00  2.76           C  
ATOM    422  SG  CYS A  30      15.458   2.588  -3.099  1.00  2.76           S  
ATOM    423  H   CYS A  30      17.663   4.604  -3.182  1.00  2.76           H  
ATOM    424  HA  CYS A  30      17.416   2.636  -1.175  1.00  2.76           H  
ATOM    425 1HB  CYS A  30      17.563   2.430  -4.161  1.00  2.76           H  
ATOM    426 2HB  CYS A  30      17.243   1.035  -3.126  1.00  2.76           H  
ATOM    427  N   PRO A  31      19.677   1.298  -1.035  1.00  2.54           N  
ATOM    428  CA  PRO A  31      20.937   0.577  -0.868  1.00  2.54           C  
ATOM    429  C   PRO A  31      21.386  -0.108  -2.149  1.00  2.54           C  
ATOM    430  O   PRO A  31      22.581  -0.226  -2.417  1.00  2.54           O  
ATOM    431  CB  PRO A  31      20.583  -0.451   0.211  1.00  2.54           C  
ATOM    432  CG  PRO A  31      19.516   0.224   1.032  1.00  2.54           C  
ATOM    433  CD  PRO A  31      18.687   1.004   0.036  1.00  2.54           C  
ATOM    434  HA  PRO A  31      21.703   1.277  -0.505  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      20.238  -1.387  -0.256  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      21.478  -0.698   0.800  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      18.925  -0.522   1.585  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      19.978   0.879   1.786  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      17.842   0.407  -0.345  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      18.367   1.925   0.557  1.00  2.54           H  
ATOM    441  N   ILE A  32      20.427  -0.537  -2.962  1.00  2.41           N  
ATOM    442  CA  ILE A  32      20.736  -1.188  -4.219  1.00  2.41           C  
ATOM    443  C   ILE A  32      21.422  -0.212  -5.157  1.00  2.41           C  
ATOM    444  O   ILE A  32      22.479  -0.509  -5.724  1.00  2.41           O  
ATOM    445  CB  ILE A  32      19.444  -1.715  -4.847  1.00  2.41           C  
ATOM    446  CG1 ILE A  32      18.888  -2.840  -3.977  1.00  2.41           C  
ATOM    447  CG2 ILE A  32      19.666  -2.158  -6.285  1.00  2.41           C  
ATOM    448  CD1 ILE A  32      17.471  -3.232  -4.323  1.00  2.41           C  
ATOM    449  H   ILE A  32      19.459  -0.420  -2.701  1.00  2.41           H  
ATOM    450  HA  ILE A  32      21.413  -2.023  -4.027  1.00  2.41           H  
ATOM    451  HB  ILE A  32      18.706  -0.921  -4.835  1.00  2.41           H  
ATOM    452 1HG1 ILE A  32      19.525  -3.716  -4.090  1.00  2.41           H  
ATOM    453 2HG1 ILE A  32      18.913  -2.525  -2.933  1.00  2.41           H  
ATOM    454 1HG2 ILE A  32      18.732  -2.511  -6.706  1.00  2.41           H  
ATOM    455 2HG2 ILE A  32      20.031  -1.320  -6.879  1.00  2.41           H  
ATOM    456 3HG2 ILE A  32      20.397  -2.962  -6.307  1.00  2.41           H  
ATOM    457 1HD1 ILE A  32      17.140  -4.039  -3.666  1.00  2.41           H  
ATOM    458 2HD1 ILE A  32      16.824  -2.372  -4.190  1.00  2.41           H  
ATOM    459 3HD1 ILE A  32      17.426  -3.574  -5.360  1.00  2.41           H  
ATOM    460  N   ALA A  33      20.826   0.973  -5.303  1.00  2.36           N  
ATOM    461  CA  ALA A  33      21.403   2.001  -6.144  1.00  2.36           C  
ATOM    462  C   ALA A  33      22.745   2.416  -5.589  1.00  2.36           C  
ATOM    463  O   ALA A  33      23.704   2.624  -6.332  1.00  2.36           O  
ATOM    464  CB  ALA A  33      20.490   3.207  -6.212  1.00  2.36           C  
ATOM    465  H   ALA A  33      19.973   1.167  -4.799  1.00  2.36           H  
ATOM    466  HA  ALA A  33      21.549   1.590  -7.143  1.00  2.36           H  
ATOM    467 1HB  ALA A  33      20.935   3.964  -6.851  1.00  2.36           H  
ATOM    468 2HB  ALA A  33      19.531   2.917  -6.612  1.00  2.36           H  
ATOM    469 3HB  ALA A  33      20.353   3.612  -5.210  1.00  2.36           H  
ATOM    470  N   ALA A  34      22.828   2.517  -4.261  1.00  2.37           N  
ATOM    471  CA  ALA A  34      24.073   2.933  -3.651  1.00  2.37           C  
ATOM    472  C   ALA A  34      25.181   1.947  -3.971  1.00  2.37           C  
ATOM    473  O   ALA A  34      26.290   2.344  -4.327  1.00  2.37           O  
ATOM    474  CB  ALA A  34      23.903   3.049  -2.151  1.00  2.37           C  
ATOM    475  H   ALA A  34      22.004   2.337  -3.685  1.00  2.37           H  
ATOM    476  HA  ALA A  34      24.345   3.903  -4.061  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      24.837   3.381  -1.705  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      23.111   3.767  -1.930  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      23.635   2.080  -1.748  1.00  2.37           H  
ATOM    480  N   ALA A  35      24.868   0.652  -3.904  1.00  2.40           N  
ATOM    481  CA  ALA A  35      25.862  -0.364  -4.194  1.00  2.40           C  
ATOM    482  C   ALA A  35      26.355  -0.249  -5.626  1.00  2.40           C  
ATOM    483  O   ALA A  35      27.560  -0.354  -5.879  1.00  2.40           O  
ATOM    484  CB  ALA A  35      25.274  -1.738  -3.954  1.00  2.40           C  
ATOM    485  H   ALA A  35      23.939   0.363  -3.602  1.00  2.40           H  
ATOM    486  HA  ALA A  35      26.708  -0.211  -3.528  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      26.027  -2.497  -4.151  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      24.939  -1.812  -2.920  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      24.424  -1.886  -4.619  1.00  2.40           H  
ATOM    490  N   GLU A  36      25.438   0.009  -6.562  1.00  2.46           N  
ATOM    491  CA  GLU A  36      25.827   0.158  -7.957  1.00  2.46           C  
ATOM    492  C   GLU A  36      26.728   1.369  -8.153  1.00  2.46           C  
ATOM    493  O   GLU A  36      27.755   1.294  -8.838  1.00  2.46           O  
ATOM    494  CB  GLU A  36      24.605   0.264  -8.867  1.00  2.46           C  
ATOM    495  CG  GLU A  36      24.964   0.394 -10.350  1.00  2.46           C  
ATOM    496  CD  GLU A  36      23.773   0.389 -11.291  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      22.675   0.196 -10.846  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      23.982   0.611 -12.469  1.00  2.46           O  
ATOM    499  H   GLU A  36      24.451   0.074  -6.296  1.00  2.46           H  
ATOM    500  HA  GLU A  36      26.389  -0.728  -8.249  1.00  2.46           H  
ATOM    501 1HB  GLU A  36      23.972  -0.613  -8.735  1.00  2.46           H  
ATOM    502 2HB  GLU A  36      24.017   1.138  -8.582  1.00  2.46           H  
ATOM    503 1HG  GLU A  36      25.509   1.329 -10.482  1.00  2.46           H  
ATOM    504 2HG  GLU A  36      25.635  -0.422 -10.617  1.00  2.46           H  
ATOM    505  N   LYS A  37      26.363   2.489  -7.525  1.00  2.60           N  
ATOM    506  CA  LYS A  37      27.143   3.708  -7.664  1.00  2.60           C  
ATOM    507  C   LYS A  37      28.546   3.506  -7.105  1.00  2.60           C  
ATOM    508  O   LYS A  37      29.533   3.966  -7.696  1.00  2.60           O  
ATOM    509  CB  LYS A  37      26.437   4.853  -6.936  1.00  2.60           C  
ATOM    510  CG  LYS A  37      25.146   5.334  -7.611  1.00  2.60           C  
ATOM    511  CD  LYS A  37      24.464   6.414  -6.785  1.00  2.60           C  
ATOM    512  CE  LYS A  37      23.157   6.860  -7.421  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      22.467   7.898  -6.599  1.00  2.60           N  
ATOM    514  H   LYS A  37      25.507   2.496  -6.967  1.00  2.60           H  
ATOM    515  HA  LYS A  37      27.226   3.952  -8.721  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      26.182   4.531  -5.925  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      27.113   5.702  -6.849  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      25.382   5.737  -8.594  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      24.468   4.496  -7.740  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      24.256   6.021  -5.788  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      25.127   7.272  -6.688  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      23.361   7.268  -8.408  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      22.498   5.996  -7.523  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      21.605   8.167  -7.053  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      22.261   7.525  -5.680  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      23.065   8.707  -6.507  1.00  2.60           H  
ATOM    527  N   LEU A  38      28.649   2.794  -5.982  1.00  2.94           N  
ATOM    528  CA  LEU A  38      29.947   2.530  -5.394  1.00  2.94           C  
ATOM    529  C   LEU A  38      30.759   1.604  -6.278  1.00  2.94           C  
ATOM    530  O   LEU A  38      31.949   1.834  -6.498  1.00  2.94           O  
ATOM    531  CB  LEU A  38      29.768   1.916  -4.010  1.00  2.94           C  
ATOM    532  CG  LEU A  38      29.204   2.870  -2.957  1.00  2.94           C  
ATOM    533  CD1 LEU A  38      28.853   2.088  -1.708  1.00  2.94           C  
ATOM    534  CD2 LEU A  38      30.237   3.944  -2.668  1.00  2.94           C  
ATOM    535  H   LEU A  38      27.805   2.452  -5.516  1.00  2.94           H  
ATOM    536  HA  LEU A  38      30.480   3.473  -5.292  1.00  2.94           H  
ATOM    537 1HB  LEU A  38      29.081   1.073  -4.095  1.00  2.94           H  
ATOM    538 2HB  LEU A  38      30.732   1.547  -3.658  1.00  2.94           H  
ATOM    539  HG  LEU A  38      28.300   3.337  -3.331  1.00  2.94           H  
ATOM    540 1HD1 LEU A  38      28.445   2.764  -0.958  1.00  2.94           H  
ATOM    541 2HD1 LEU A  38      28.108   1.331  -1.957  1.00  2.94           H  
ATOM    542 3HD1 LEU A  38      29.748   1.606  -1.316  1.00  2.94           H  
ATOM    543 1HD2 LEU A  38      29.844   4.635  -1.922  1.00  2.94           H  
ATOM    544 2HD2 LEU A  38      31.150   3.480  -2.291  1.00  2.94           H  
ATOM    545 3HD2 LEU A  38      30.460   4.488  -3.587  1.00  2.94           H  
ATOM    546  N   ALA A  39      30.116   0.579  -6.842  1.00  3.63           N  
ATOM    547  CA  ALA A  39      30.843  -0.348  -7.688  1.00  3.63           C  
ATOM    548  C   ALA A  39      31.432   0.366  -8.889  1.00  3.63           C  
ATOM    549  O   ALA A  39      32.615   0.192  -9.203  1.00  3.63           O  
ATOM    550  CB  ALA A  39      29.914  -1.451  -8.157  1.00  3.63           C  
ATOM    551  H   ALA A  39      29.129   0.412  -6.644  1.00  3.63           H  
ATOM    552  HA  ALA A  39      31.658  -0.775  -7.107  1.00  3.63           H  
ATOM    553 1HB  ALA A  39      30.466  -2.154  -8.778  1.00  3.63           H  
ATOM    554 2HB  ALA A  39      29.502  -1.969  -7.291  1.00  3.63           H  
ATOM    555 3HB  ALA A  39      29.100  -1.014  -8.736  1.00  3.63           H  
ATOM    556  N   LYS A  40      30.637   1.238  -9.510  1.00  4.87           N  
ATOM    557  CA  LYS A  40      31.102   1.979 -10.668  1.00  4.87           C  
ATOM    558  C   LYS A  40      32.194   2.956 -10.277  1.00  4.87           C  
ATOM    559  O   LYS A  40      33.162   3.144 -11.017  1.00  4.87           O  
ATOM    560  CB  LYS A  40      29.942   2.687 -11.350  1.00  4.87           C  
ATOM    561  CG  LYS A  40      28.990   1.734 -12.060  1.00  4.87           C  
ATOM    562  CD  LYS A  40      27.835   2.468 -12.714  1.00  4.87           C  
ATOM    563  CE  LYS A  40      26.909   1.496 -13.433  1.00  4.87           C  
ATOM    564  NZ  LYS A  40      25.731   2.183 -14.036  1.00  4.87           N  
ATOM    565  H   LYS A  40      29.671   1.354  -9.193  1.00  4.87           H  
ATOM    566  HA  LYS A  40      31.531   1.270 -11.379  1.00  4.87           H  
ATOM    567 1HB  LYS A  40      29.367   3.236 -10.597  1.00  4.87           H  
ATOM    568 2HB  LYS A  40      30.321   3.406 -12.072  1.00  4.87           H  
ATOM    569 1HG  LYS A  40      29.539   1.170 -12.816  1.00  4.87           H  
ATOM    570 2HG  LYS A  40      28.586   1.030 -11.329  1.00  4.87           H  
ATOM    571 1HD  LYS A  40      27.262   2.990 -11.943  1.00  4.87           H  
ATOM    572 2HD  LYS A  40      28.212   3.199 -13.424  1.00  4.87           H  
ATOM    573 1HE  LYS A  40      27.461   0.989 -14.222  1.00  4.87           H  
ATOM    574 2HE  LYS A  40      26.562   0.757 -12.724  1.00  4.87           H  
ATOM    575 1HZ  LYS A  40      25.138   1.496 -14.492  1.00  4.87           H  
ATOM    576 2HZ  LYS A  40      25.200   2.654 -13.308  1.00  4.87           H  
ATOM    577 3HZ  LYS A  40      26.042   2.860 -14.711  1.00  4.87           H  
ATOM    578  N   SER A  41      32.065   3.566  -9.097  1.00  6.95           N  
ATOM    579  CA  SER A  41      33.076   4.502  -8.654  1.00  6.95           C  
ATOM    580  C   SER A  41      34.401   3.767  -8.510  1.00  6.95           C  
ATOM    581  O   SER A  41      35.444   4.270  -8.933  1.00  6.95           O  
ATOM    582  CB  SER A  41      32.675   5.117  -7.329  1.00  6.95           C  
ATOM    583  OG  SER A  41      31.508   5.893  -7.469  1.00  6.95           O  
ATOM    584  H   SER A  41      31.242   3.412  -8.515  1.00  6.95           H  
ATOM    585  HA  SER A  41      33.185   5.288  -9.400  1.00  6.95           H  
ATOM    586 1HB  SER A  41      32.506   4.332  -6.597  1.00  6.95           H  
ATOM    587 2HB  SER A  41      33.488   5.739  -6.959  1.00  6.95           H  
ATOM    588  HG  SER A  41      30.788   5.254  -7.689  1.00  6.95           H  
ATOM    589  N   HIS A  42      34.357   2.550  -7.973  1.00 10.07           N  
ATOM    590  CA  HIS A  42      35.577   1.794  -7.775  1.00 10.07           C  
ATOM    591  C   HIS A  42      36.197   1.414  -9.120  1.00 10.07           C  
ATOM    592  O   HIS A  42      37.423   1.405  -9.269  1.00 10.07           O  
ATOM    593  CB  HIS A  42      35.337   0.573  -6.891  1.00 10.07           C  
ATOM    594  CG  HIS A  42      35.018   0.945  -5.443  1.00 10.07           C  
ATOM    595  ND1 HIS A  42      35.846   1.749  -4.672  1.00 10.07           N  
ATOM    596  CD2 HIS A  42      33.973   0.612  -4.645  1.00 10.07           C  
ATOM    597  CE1 HIS A  42      35.315   1.898  -3.471  1.00 10.07           C  
ATOM    598  NE2 HIS A  42      34.181   1.216  -3.425  1.00 10.07           N  
ATOM    599  H   HIS A  42      33.465   2.172  -7.645  1.00 10.07           H  
ATOM    600  HA  HIS A  42      36.298   2.416  -7.256  1.00 10.07           H  
ATOM    601 1HB  HIS A  42      34.496  -0.000  -7.290  1.00 10.07           H  
ATOM    602 2HB  HIS A  42      36.214  -0.069  -6.904  1.00 10.07           H  
ATOM    603  HD1 HIS A  42      36.708   2.211  -4.967  1.00 10.07           H  
ATOM    604  HD2 HIS A  42      33.083   0.003  -4.809  1.00 10.07           H  
ATOM    605  HE1 HIS A  42      35.820   2.501  -2.718  1.00 10.07           H  
ATOM    606  N   GLU A  43      35.368   1.111 -10.126  1.00 14.17           N  
ATOM    607  CA  GLU A  43      35.946   0.826 -11.439  1.00 14.17           C  
ATOM    608  C   GLU A  43      36.649   2.084 -11.987  1.00 14.17           C  
ATOM    609  O   GLU A  43      37.755   2.007 -12.534  1.00 14.17           O  
ATOM    610  CB  GLU A  43      34.869   0.360 -12.434  1.00 14.17           C  
ATOM    611  CG  GLU A  43      34.287  -1.029 -12.155  1.00 14.17           C  
ATOM    612  CD  GLU A  43      33.226  -1.457 -13.164  1.00 14.17           C  
ATOM    613  OE1 GLU A  43      32.879  -0.672 -14.017  1.00 14.17           O  
ATOM    614  OE2 GLU A  43      32.772  -2.576 -13.076  1.00 14.17           O  
ATOM    615  H   GLU A  43      34.360   1.069  -9.968  1.00 14.17           H  
ATOM    616  HA  GLU A  43      36.683   0.035 -11.332  1.00 14.17           H  
ATOM    617 1HB  GLU A  43      34.043   1.071 -12.428  1.00 14.17           H  
ATOM    618 2HB  GLU A  43      35.285   0.355 -13.440  1.00 14.17           H  
ATOM    619 1HG  GLU A  43      35.097  -1.757 -12.162  1.00 14.17           H  
ATOM    620 2HG  GLU A  43      33.850  -1.026 -11.157  1.00 14.17           H  
ATOM    621  N   LYS A  44      36.044   3.258 -11.774  1.00 18.54           N  
ATOM    622  CA  LYS A  44      36.599   4.535 -12.242  1.00 18.54           C  
ATOM    623  C   LYS A  44      37.911   4.905 -11.544  1.00 18.54           C  
ATOM    624  O   LYS A  44      38.739   5.627 -12.103  1.00 18.54           O  
ATOM    625  CB  LYS A  44      35.573   5.657 -12.083  1.00 18.54           C  
ATOM    626  CG  LYS A  44      34.387   5.551 -13.042  1.00 18.54           C  
ATOM    627  CD  LYS A  44      33.386   6.666 -12.814  1.00 18.54           C  
ATOM    628  CE  LYS A  44      32.202   6.549 -13.760  1.00 18.54           C  
ATOM    629  NZ  LYS A  44      31.207   7.635 -13.537  1.00 18.54           N  
ATOM    630  H   LYS A  44      35.131   3.259 -11.312  1.00 18.54           H  
ATOM    631  HA  LYS A  44      36.814   4.434 -13.305  1.00 18.54           H  
ATOM    632 1HB  LYS A  44      35.180   5.644 -11.069  1.00 18.54           H  
ATOM    633 2HB  LYS A  44      36.055   6.620 -12.237  1.00 18.54           H  
ATOM    634 1HG  LYS A  44      34.749   5.604 -14.068  1.00 18.54           H  
ATOM    635 2HG  LYS A  44      33.894   4.594 -12.903  1.00 18.54           H  
ATOM    636 1HD  LYS A  44      33.024   6.614 -11.785  1.00 18.54           H  
ATOM    637 2HD  LYS A  44      33.871   7.630 -12.963  1.00 18.54           H  
ATOM    638 1HE  LYS A  44      32.558   6.599 -14.788  1.00 18.54           H  
ATOM    639 2HE  LYS A  44      31.714   5.584 -13.601  1.00 18.54           H  
ATOM    640 1HZ  LYS A  44      30.436   7.525 -14.180  1.00 18.54           H  
ATOM    641 2HZ  LYS A  44      30.864   7.588 -12.588  1.00 18.54           H  
ATOM    642 3HZ  LYS A  44      31.647   8.531 -13.692  1.00 18.54           H  
ATOM    643  N   GLN A  45      38.117   4.373 -10.341  1.00 22.11           N  
ATOM    644  CA  GLN A  45      39.324   4.615  -9.555  1.00 22.11           C  
ATOM    645  C   GLN A  45      40.514   3.757  -9.983  1.00 22.11           C  
ATOM    646  O   GLN A  45      41.607   3.911  -9.432  1.00 22.11           O  
ATOM    647  CB  GLN A  45      39.067   4.332  -8.065  1.00 22.11           C  
ATOM    648  CG  GLN A  45      38.108   5.275  -7.365  1.00 22.11           C  
ATOM    649  CD  GLN A  45      37.718   4.775  -5.958  1.00 22.11           C  
ATOM    650  OE1 GLN A  45      37.864   3.575  -5.641  1.00 22.11           O  
ATOM    651  NE2 GLN A  45      37.226   5.687  -5.120  1.00 22.11           N  
ATOM    652  H   GLN A  45      37.366   3.819  -9.930  1.00 22.11           H  
ATOM    653  HA  GLN A  45      39.603   5.660  -9.676  1.00 22.11           H  
ATOM    654 1HB  GLN A  45      38.665   3.325  -7.966  1.00 22.11           H  
ATOM    655 2HB  GLN A  45      40.012   4.356  -7.527  1.00 22.11           H  
ATOM    656 1HG  GLN A  45      38.609   6.235  -7.249  1.00 22.11           H  
ATOM    657 2HG  GLN A  45      37.227   5.406  -7.952  1.00 22.11           H  
ATOM    658 1HE2 GLN A  45      36.955   5.426  -4.192  1.00 22.11           H  
ATOM    659 2HE2 GLN A  45      37.130   6.637  -5.418  1.00 22.11           H  
ATOM    660  N   GLN A  46      40.335   2.836 -10.930  1.00 24.11           N  
ATOM    661  CA  GLN A  46      41.463   1.985 -11.279  1.00 24.11           C  
ATOM    662  C   GLN A  46      42.554   2.819 -11.994  1.00 24.11           C  
ATOM    663  O   GLN A  46      42.255   3.500 -12.972  1.00 24.11           O  
ATOM    664  CB  GLN A  46      40.996   0.810 -12.129  1.00 24.11           C  
ATOM    665  CG  GLN A  46      40.032  -0.085 -11.393  1.00 24.11           C  
ATOM    666  CD  GLN A  46      40.620  -0.692 -10.153  1.00 24.11           C  
ATOM    667  OE1 GLN A  46      41.629  -1.409 -10.187  1.00 24.11           O  
ATOM    668  NE2 GLN A  46      39.976  -0.396  -9.020  1.00 24.11           N  
ATOM    669  H   GLN A  46      39.428   2.711 -11.391  1.00 24.11           H  
ATOM    670  HA  GLN A  46      41.821   1.558 -10.360  1.00 24.11           H  
ATOM    671 1HB  GLN A  46      40.475   1.188 -13.007  1.00 24.11           H  
ATOM    672 2HB  GLN A  46      41.849   0.220 -12.461  1.00 24.11           H  
ATOM    673 1HG  GLN A  46      39.180   0.513 -11.085  1.00 24.11           H  
ATOM    674 2HG  GLN A  46      39.704  -0.886 -12.054  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46      40.300  -0.758  -8.146  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46      39.143   0.213  -9.051  1.00 24.11           H  
ATOM    677  N   PRO A  47      43.842   2.734 -11.575  1.00 24.67           N  
ATOM    678  CA  PRO A  47      44.984   3.512 -12.078  1.00 24.67           C  
ATOM    679  C   PRO A  47      45.235   3.699 -13.604  1.00 24.67           C  
ATOM    680  O   PRO A  47      45.613   4.807 -13.979  1.00 24.67           O  
ATOM    681  CB  PRO A  47      46.152   2.753 -11.435  1.00 24.67           C  
ATOM    682  CG  PRO A  47      45.610   2.236 -10.149  1.00 24.67           C  
ATOM    683  CD  PRO A  47      44.204   1.820 -10.457  1.00 24.67           C  
ATOM    684  HA  PRO A  47      44.917   4.507 -11.614  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      46.492   1.958 -12.066  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      47.006   3.429 -11.294  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      46.233   1.399  -9.797  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      45.662   3.018  -9.377  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      44.135   0.763 -10.761  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      43.640   2.051  -9.542  1.00 24.67           H  
ATOM    691  N   GLN A  48      45.036   2.722 -14.526  1.00 24.67           N  
ATOM    692  CA  GLN A  48      44.720   1.291 -14.388  1.00 24.67           C  
ATOM    693  C   GLN A  48      46.006   0.452 -14.351  1.00 24.67           C  
ATOM    694  O   GLN A  48      45.953  -0.777 -14.281  1.00 24.67           O  
ATOM    695  CB  GLN A  48      43.883   0.822 -15.585  1.00 24.67           C  
ATOM    696  CG  GLN A  48      42.510   1.459 -15.702  1.00 24.67           C  
ATOM    697  CD  GLN A  48      41.774   1.002 -16.958  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      42.402   0.596 -17.941  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      40.446   1.059 -16.937  1.00 24.67           N  
ATOM    700  H   GLN A  48      45.147   3.028 -15.482  1.00 24.67           H  
ATOM    701  HA  GLN A  48      44.175   1.104 -13.478  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      44.424   1.028 -16.508  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      43.744  -0.258 -15.524  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      41.921   1.176 -14.847  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      42.620   2.545 -15.732  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      39.921   0.768 -17.738  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      39.971   1.396 -16.122  1.00 24.67           H  
ATOM    708  N   THR A  49      47.159   1.121 -14.482  1.00 24.67           N  
ATOM    709  CA  THR A  49      48.520   0.540 -14.483  1.00 24.67           C  
ATOM    710  C   THR A  49      48.870  -0.336 -15.695  1.00 24.67           C  
ATOM    711  O   THR A  49      49.879  -0.107 -16.367  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.793  -0.279 -13.199  1.00 24.67           C  
ATOM    713  OG1 THR A  49      48.691   0.573 -12.049  1.00 24.67           O  
ATOM    714  CG2 THR A  49      50.192  -0.874 -13.254  1.00 24.67           C  
ATOM    715  H   THR A  49      47.088   2.128 -14.559  1.00 24.67           H  
ATOM    716  HA  THR A  49      49.224   1.371 -14.479  1.00 24.67           H  
ATOM    717  HB  THR A  49      48.080  -1.092 -13.108  1.00 24.67           H  
ATOM    718  HG1 THR A  49      49.002   0.097 -11.274  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      50.379  -1.447 -12.346  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      50.276  -1.530 -14.119  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      50.926  -0.074 -13.335  1.00 24.67           H  
ATOM    722  N   GLY A  50      48.041  -1.327 -15.990  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.292  -2.286 -17.068  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.110  -1.716 -18.479  1.00 24.67           C  
ATOM    725  O   GLY A  50      47.213  -2.131 -19.214  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.219  -1.428 -15.403  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.307  -2.669 -16.965  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.626  -3.138 -16.939  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.980  -0.778 -18.854  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.933  -0.146 -20.172  1.00 24.67           C  
ATOM    731  C   ASP A  51      50.322   0.007 -20.821  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.994   1.038 -20.655  1.00 24.67           O  
ATOM    733  CB  ASP A  51      48.240   1.205 -20.079  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.077   1.916 -21.437  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.695   1.515 -22.440  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.317   2.885 -21.464  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.667  -0.494 -18.159  1.00 24.67           H  
ATOM    738  HA  ASP A  51      48.291  -0.746 -20.808  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      47.250   1.066 -19.637  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.807   1.854 -19.408  1.00 24.67           H  
ATOM    741  N   PRO A  52      50.750  -0.988 -21.618  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.015  -1.069 -22.315  1.00 24.67           C  
ATOM    743  C   PRO A  52      52.274   0.098 -23.265  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.426   0.333 -23.652  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.889  -2.379 -23.107  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.897  -3.200 -22.340  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.910  -2.201 -21.800  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.819  -1.151 -21.570  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.555  -2.161 -24.133  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      52.872  -2.866 -23.188  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.428  -3.944 -23.002  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.408  -3.761 -21.545  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.106  -2.014 -22.530  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.536  -2.587 -20.848  1.00 24.67           H  
ATOM    755  N   SER A  53      51.229   0.829 -23.700  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.523   1.902 -24.639  1.00 24.67           C  
ATOM    757  C   SER A  53      52.055   3.120 -23.898  1.00 24.67           C  
ATOM    758  O   SER A  53      52.791   3.937 -24.464  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.299   2.263 -25.472  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.299   2.899 -24.718  1.00 24.67           O  
ATOM    761  H   SER A  53      50.266   0.715 -23.354  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.298   1.557 -25.323  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.600   2.908 -26.295  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.891   1.354 -25.906  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.112   2.320 -23.943  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.749   3.215 -22.602  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.229   4.345 -21.831  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.599   3.979 -21.317  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.509   4.813 -21.267  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.261   4.691 -20.706  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.936   5.260 -21.215  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.988   5.619 -20.083  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.699   6.239 -20.621  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.945   5.272 -21.477  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.177   2.500 -22.146  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.321   5.212 -22.483  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.036   3.788 -20.130  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.717   5.414 -20.031  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.129   6.146 -21.817  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.453   4.513 -21.852  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.733   4.709 -19.534  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.469   6.318 -19.402  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.070   6.532 -19.783  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.939   7.122 -21.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.101   5.681 -21.819  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.513   4.979 -22.259  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.718   4.417 -20.950  1.00 24.67           H  
ATOM    788  N   SER A  55      53.776   2.685 -21.034  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.074   2.223 -20.583  1.00 24.67           C  
ATOM    790  C   SER A  55      56.078   2.439 -21.713  1.00 24.67           C  
ATOM    791  O   SER A  55      57.184   2.930 -21.485  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.017   0.756 -20.213  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.181   0.538 -19.104  1.00 24.67           O  
ATOM    794  H   SER A  55      52.982   2.045 -21.085  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.381   2.806 -19.716  1.00 24.67           H  
ATOM    796 1HB  SER A  55      54.662   0.185 -21.064  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.022   0.407 -19.987  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.291   0.806 -19.379  1.00 24.67           H  
ATOM    799  N   SER A  56      55.660   2.126 -22.950  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.501   2.313 -24.124  1.00 24.67           C  
ATOM    801  C   SER A  56      56.771   3.794 -24.394  1.00 24.67           C  
ATOM    802  O   SER A  56      57.910   4.179 -24.660  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.832   1.702 -25.341  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.713   0.310 -25.210  1.00 24.67           O  
ATOM    805  H   SER A  56      54.745   1.699 -23.084  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.453   1.813 -23.950  1.00 24.67           H  
ATOM    807 1HB  SER A  56      54.845   2.144 -25.473  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.417   1.938 -26.227  1.00 24.67           H  
ATOM    809  HG  SER A  56      54.990   0.169 -24.557  1.00 24.67           H  
ATOM    810  N   SER A  57      55.741   4.641 -24.260  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.878   6.075 -24.508  1.00 24.67           C  
ATOM    812  C   SER A  57      56.917   6.713 -23.595  1.00 24.67           C  
ATOM    813  O   SER A  57      57.640   7.622 -24.004  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.550   6.779 -24.310  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.607   6.372 -25.269  1.00 24.67           O  
ATOM    816  H   SER A  57      54.811   4.285 -24.044  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.197   6.214 -25.540  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.175   6.567 -23.311  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.701   7.853 -24.378  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.389   5.438 -25.055  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.007   6.219 -22.364  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.940   6.749 -21.383  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.288   6.015 -21.343  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.085   6.243 -20.428  1.00 24.67           O  
ATOM    825  CB  ASN A  58      57.303   6.720 -20.010  1.00 24.67           C  
ATOM    826  CG  ASN A  58      56.194   7.723 -19.864  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.282   8.851 -20.369  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.149   7.340 -19.178  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.359   5.481 -22.078  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.151   7.786 -21.646  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.896   5.719 -19.832  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.059   6.908 -19.252  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.380   7.965 -19.046  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.118   6.417 -18.792  1.00 24.67           H  
ATOM    835  N   SER A  59      59.552   5.135 -22.311  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.812   4.396 -22.348  1.00 24.67           C  
ATOM    837  C   SER A  59      61.886   5.134 -23.126  1.00 24.67           C  
ATOM    838  O   SER A  59      61.594   5.859 -24.080  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.636   3.028 -22.976  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.884   2.341 -23.070  1.00 24.67           O  
ATOM    841  H   SER A  59      58.874   4.964 -23.053  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.164   4.266 -21.325  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.930   2.444 -22.386  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.210   3.144 -23.971  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.508   2.903 -23.624  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.126   4.921 -22.716  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.274   5.438 -23.432  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.720   4.352 -24.396  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.883   4.306 -24.797  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.002   3.350 -24.480  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.409   5.805 -22.468  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.109   7.041 -21.616  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.488   7.949 -22.110  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.493   7.051 -20.474  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.271   4.348 -21.895  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.982   6.321 -24.002  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.608   4.964 -21.803  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.321   5.993 -23.037  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643782 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -2.278   3.257  -0.702  1.00  6.48           N  
ATOM      2  CA  GLU A   1      -1.068   2.547  -0.304  1.00  6.48           C  
ATOM      3  C   GLU A   1       0.145   3.470  -0.321  1.00  6.48           C  
ATOM      4  O   GLU A   1       0.692   3.826   0.727  1.00  6.48           O  
ATOM      5  CB  GLU A   1      -0.829   1.337  -1.219  1.00  6.48           C  
ATOM      6  CG  GLU A   1       0.389   0.487  -0.845  1.00  6.48           C  
ATOM      7  CD  GLU A   1       0.559  -0.744  -1.715  1.00  6.48           C  
ATOM      8  OE1 GLU A   1      -0.246  -0.952  -2.594  1.00  6.48           O  
ATOM      9  OE2 GLU A   1       1.496  -1.474  -1.493  1.00  6.48           O  
ATOM     10 1H   GLU A   1      -2.731   2.758  -1.453  1.00  6.48           H  
ATOM     11 2H   GLU A   1      -2.905   3.318   0.087  1.00  6.48           H  
ATOM     12 3H   GLU A   1      -2.038   4.189  -1.012  1.00  6.48           H  
ATOM     13  HA  GLU A   1      -1.202   2.186   0.716  1.00  6.48           H  
ATOM     14 1HB  GLU A   1      -1.703   0.688  -1.193  1.00  6.48           H  
ATOM     15 2HB  GLU A   1      -0.703   1.670  -2.248  1.00  6.48           H  
ATOM     16 1HG  GLU A   1       1.286   1.100  -0.928  1.00  6.48           H  
ATOM     17 2HG  GLU A   1       0.292   0.179   0.195  1.00  6.48           H  
ATOM     18  N   ASN A   2       0.572   3.892  -1.509  1.00  5.94           N  
ATOM     19  CA  ASN A   2       1.773   4.722  -1.602  1.00  5.94           C  
ATOM     20  C   ASN A   2       1.505   6.190  -1.278  1.00  5.94           C  
ATOM     21  O   ASN A   2       1.499   7.059  -2.155  1.00  5.94           O  
ATOM     22  CB  ASN A   2       2.430   4.577  -2.961  1.00  5.94           C  
ATOM     23  CG  ASN A   2       3.796   5.229  -3.000  1.00  5.94           C  
ATOM     24  OD1 ASN A   2       4.330   5.613  -1.952  1.00  5.94           O  
ATOM     25  ND2 ASN A   2       4.373   5.340  -4.172  1.00  5.94           N  
ATOM     26  H   ASN A   2       0.110   3.606  -2.360  1.00  5.94           H  
ATOM     27  HA  ASN A   2       2.486   4.363  -0.856  1.00  5.94           H  
ATOM     28 1HB  ASN A   2       2.533   3.518  -3.207  1.00  5.94           H  
ATOM     29 2HB  ASN A   2       1.800   5.035  -3.724  1.00  5.94           H  
ATOM     30 1HD2 ASN A   2       5.280   5.751  -4.244  1.00  5.94           H  
ATOM     31 2HD2 ASN A   2       3.907   5.009  -4.993  1.00  5.94           H  
ATOM     32  N   VAL A   3       1.357   6.457   0.015  1.00  5.30           N  
ATOM     33  CA  VAL A   3       1.059   7.774   0.587  1.00  5.30           C  
ATOM     34  C   VAL A   3       2.171   8.804   0.372  1.00  5.30           C  
ATOM     35  O   VAL A   3       1.977   9.994   0.657  1.00  5.30           O  
ATOM     36  CB  VAL A   3       0.784   7.637   2.094  1.00  5.30           C  
ATOM     37  CG1 VAL A   3      -0.426   6.744   2.325  1.00  5.30           C  
ATOM     38  CG2 VAL A   3       2.013   7.043   2.770  1.00  5.30           C  
ATOM     39  H   VAL A   3       1.390   5.644   0.633  1.00  5.30           H  
ATOM     40  HA  VAL A   3       0.151   8.146   0.109  1.00  5.30           H  
ATOM     41  HB  VAL A   3       0.570   8.619   2.517  1.00  5.30           H  
ATOM     42 1HG1 VAL A   3      -0.612   6.659   3.396  1.00  5.30           H  
ATOM     43 2HG1 VAL A   3      -1.296   7.181   1.838  1.00  5.30           H  
ATOM     44 3HG1 VAL A   3      -0.236   5.764   1.915  1.00  5.30           H  
ATOM     45 1HG2 VAL A   3       1.829   6.949   3.838  1.00  5.30           H  
ATOM     46 2HG2 VAL A   3       2.224   6.060   2.346  1.00  5.30           H  
ATOM     47 3HG2 VAL A   3       2.856   7.696   2.613  1.00  5.30           H  
ATOM     48  N   LEU A   4       3.333   8.313  -0.078  1.00  4.66           N  
ATOM     49  CA  LEU A   4       4.519   9.084  -0.398  1.00  4.66           C  
ATOM     50  C   LEU A   4       4.651   9.486  -1.871  1.00  4.66           C  
ATOM     51  O   LEU A   4       5.536  10.269  -2.205  1.00  4.66           O  
ATOM     52  CB  LEU A   4       5.743   8.267  -0.010  1.00  4.66           C  
ATOM     53  CG  LEU A   4       5.838   7.973   1.448  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       7.002   7.065   1.724  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       5.976   9.273   2.148  1.00  4.66           C  
ATOM     56  H   LEU A   4       3.373   7.318  -0.241  1.00  4.66           H  
ATOM     57  HA  LEU A   4       4.501   9.989   0.201  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       5.718   7.323  -0.547  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       6.642   8.811  -0.306  1.00  4.66           H  
ATOM     60  HG  LEU A   4       4.949   7.466   1.788  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       7.063   6.865   2.794  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       6.859   6.127   1.187  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       7.910   7.524   1.393  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       6.055   9.093   3.189  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       6.858   9.774   1.804  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       5.104   9.891   1.940  1.00  4.66           H  
ATOM     67  N   LYS A   5       3.799   8.976  -2.764  1.00  4.08           N  
ATOM     68  CA  LYS A   5       3.977   9.342  -4.171  1.00  4.08           C  
ATOM     69  C   LYS A   5       3.933  10.843  -4.420  1.00  4.08           C  
ATOM     70  O   LYS A   5       2.941  11.480  -4.091  1.00  4.08           O  
ATOM     71  CB  LYS A   5       2.909   8.713  -5.070  1.00  4.08           C  
ATOM     72  CG  LYS A   5       3.105   9.114  -6.535  1.00  4.08           C  
ATOM     73  CD  LYS A   5       2.105   8.548  -7.504  1.00  4.08           C  
ATOM     74  CE  LYS A   5       2.426   9.085  -8.920  1.00  4.08           C  
ATOM     75  NZ  LYS A   5       2.140  10.576  -9.047  1.00  4.08           N  
ATOM     76  H   LYS A   5       3.046   8.342  -2.486  1.00  4.08           H  
ATOM     77  HA  LYS A   5       4.942   8.979  -4.488  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       2.945   7.632  -4.992  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       1.919   9.034  -4.746  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       3.002  10.177  -6.602  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       4.106   8.852  -6.861  1.00  4.08           H  
ATOM     82 1HD  LYS A   5       2.156   7.459  -7.502  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       1.100   8.858  -7.220  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       3.484   8.922  -9.124  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       1.836   8.550  -9.660  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5       2.401  10.911  -9.980  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5       1.172  10.772  -8.885  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5       2.702  11.132  -8.374  1.00  4.08           H  
ATOM     89  N   CYS A   6       4.934  11.391  -5.120  1.00  3.60           N  
ATOM     90  CA  CYS A   6       4.890  12.813  -5.450  1.00  3.60           C  
ATOM     91  C   CYS A   6       3.639  13.004  -6.308  1.00  3.60           C  
ATOM     92  O   CYS A   6       3.557  12.395  -7.375  1.00  3.60           O  
ATOM     93  CB  CYS A   6       6.154  13.214  -6.226  1.00  3.60           C  
ATOM     94  SG  CYS A   6       6.317  14.986  -6.642  1.00  3.60           S  
ATOM     95  H   CYS A   6       5.736  10.841  -5.390  1.00  3.60           H  
ATOM     96  HA  CYS A   6       4.826  13.390  -4.526  1.00  3.60           H  
ATOM     97 1HB  CYS A   6       7.029  12.928  -5.651  1.00  3.60           H  
ATOM     98 2HB  CYS A   6       6.192  12.652  -7.159  1.00  3.60           H  
ATOM     99  N   PRO A   7       2.643  13.825  -5.888  1.00  3.22           N  
ATOM    100  CA  PRO A   7       1.319  13.899  -6.505  1.00  3.22           C  
ATOM    101  C   PRO A   7       1.354  14.317  -7.961  1.00  3.22           C  
ATOM    102  O   PRO A   7       1.395  13.452  -8.841  1.00  3.22           O  
ATOM    103  CB  PRO A   7       0.606  14.920  -5.599  1.00  3.22           C  
ATOM    104  CG  PRO A   7       1.725  15.774  -4.992  1.00  3.22           C  
ATOM    105  CD  PRO A   7       2.889  14.819  -4.825  1.00  3.22           C  
ATOM    106  HA  PRO A   7       0.840  12.914  -6.409  1.00  3.22           H  
ATOM    107 1HB  PRO A   7      -0.120  15.502  -6.187  1.00  3.22           H  
ATOM    108 2HB  PRO A   7       0.027  14.386  -4.830  1.00  3.22           H  
ATOM    109 1HG  PRO A   7       1.973  16.638  -5.618  1.00  3.22           H  
ATOM    110 2HG  PRO A   7       1.393  16.181  -4.023  1.00  3.22           H  
ATOM    111 1HD  PRO A   7       3.826  15.360  -4.998  1.00  3.22           H  
ATOM    112 2HD  PRO A   7       2.858  14.348  -3.837  1.00  3.22           H  
ATOM    113  N   THR A   8       1.464  15.632  -8.213  1.00  2.93           N  
ATOM    114  CA  THR A   8       1.611  16.183  -9.563  1.00  2.93           C  
ATOM    115  C   THR A   8       0.581  15.472 -10.477  1.00  2.93           C  
ATOM    116  O   THR A   8      -0.367  14.878  -9.961  1.00  2.93           O  
ATOM    117  CB  THR A   8       3.054  15.935 -10.036  1.00  2.93           C  
ATOM    118  OG1 THR A   8       3.236  14.566 -10.358  1.00  2.93           O  
ATOM    119  CG2 THR A   8       3.960  16.255  -8.877  1.00  2.93           C  
ATOM    120  H   THR A   8       1.435  16.278  -7.441  1.00  2.93           H  
ATOM    121  HA  THR A   8       1.401  17.252  -9.540  1.00  2.93           H  
ATOM    122  HB  THR A   8       3.362  16.556 -10.835  1.00  2.93           H  
ATOM    123  HG1 THR A   8       2.605  14.013  -9.869  1.00  2.93           H  
ATOM    124 1HG2 THR A   8       4.960  16.064  -9.159  1.00  2.93           H  
ATOM    125 2HG2 THR A   8       3.849  17.301  -8.601  1.00  2.93           H  
ATOM    126 3HG2 THR A   8       3.723  15.639  -8.029  1.00  2.93           H  
ATOM    127  N   PRO A   9       0.541  15.734 -11.797  1.00  2.72           N  
ATOM    128  CA  PRO A   9      -0.184  14.926 -12.762  1.00  2.72           C  
ATOM    129  C   PRO A   9       0.664  13.750 -13.306  1.00  2.72           C  
ATOM    130  O   PRO A   9       0.235  13.052 -14.226  1.00  2.72           O  
ATOM    131  CB  PRO A   9      -0.530  15.958 -13.835  1.00  2.72           C  
ATOM    132  CG  PRO A   9       0.641  16.900 -13.840  1.00  2.72           C  
ATOM    133  CD  PRO A   9       1.072  17.006 -12.376  1.00  2.72           C  
ATOM    134  HA  PRO A   9      -1.098  14.543 -12.288  1.00  2.72           H  
ATOM    135 1HB  PRO A   9      -0.672  15.452 -14.802  1.00  2.72           H  
ATOM    136 2HB  PRO A   9      -1.481  16.453 -13.589  1.00  2.72           H  
ATOM    137 1HG  PRO A   9       1.443  16.499 -14.481  1.00  2.72           H  
ATOM    138 2HG  PRO A   9       0.348  17.868 -14.269  1.00  2.72           H  
ATOM    139 1HD  PRO A   9       2.139  17.050 -12.412  1.00  2.72           H  
ATOM    140 2HD  PRO A   9       0.626  17.883 -11.885  1.00  2.72           H  
ATOM    141  N   GLY A  10       1.895  13.577 -12.791  1.00  2.55           N  
ATOM    142  CA  GLY A  10       2.853  12.594 -13.300  1.00  2.55           C  
ATOM    143  C   GLY A  10       3.853  12.193 -12.206  1.00  2.55           C  
ATOM    144  O   GLY A  10       3.463  11.745 -11.122  1.00  2.55           O  
ATOM    145  H   GLY A  10       2.221  14.127 -12.006  1.00  2.55           H  
ATOM    146 1HA  GLY A  10       2.321  11.712 -13.655  1.00  2.55           H  
ATOM    147 2HA  GLY A  10       3.386  13.015 -14.149  1.00  2.55           H  
ATOM    148  N   CYS A  11       5.146  12.356 -12.525  1.00  2.41           N  
ATOM    149  CA  CYS A  11       6.292  12.055 -11.654  1.00  2.41           C  
ATOM    150  C   CYS A  11       6.235  10.664 -11.006  1.00  2.41           C  
ATOM    151  O   CYS A  11       5.569   9.759 -11.515  1.00  2.41           O  
ATOM    152  CB  CYS A  11       6.354  13.112 -10.543  1.00  2.41           C  
ATOM    153  SG  CYS A  11       6.573  14.779 -11.133  1.00  2.41           S  
ATOM    154  H   CYS A  11       5.351  12.724 -13.443  1.00  2.41           H  
ATOM    155  HA  CYS A  11       7.200  12.118 -12.253  1.00  2.41           H  
ATOM    156 1HB  CYS A  11       5.442  13.079  -9.934  1.00  2.41           H  
ATOM    157 2HB  CYS A  11       7.185  12.927  -9.884  1.00  2.41           H  
ATOM    158  HG  CYS A  11       6.649  15.325  -9.912  1.00  2.41           H  
ATOM    159  N   THR A  12       6.975  10.497  -9.908  1.00  2.31           N  
ATOM    160  CA  THR A  12       7.055   9.249  -9.161  1.00  2.31           C  
ATOM    161  C   THR A  12       7.482   9.433  -7.719  1.00  2.31           C  
ATOM    162  O   THR A  12       8.226  10.347  -7.369  1.00  2.31           O  
ATOM    163  CB  THR A  12       8.009   8.241  -9.814  1.00  2.31           C  
ATOM    164  OG1 THR A  12       8.041   7.037  -9.015  1.00  2.31           O  
ATOM    165  CG2 THR A  12       9.382   8.815  -9.946  1.00  2.31           C  
ATOM    166  H   THR A  12       7.509  11.275  -9.560  1.00  2.31           H  
ATOM    167  HA  THR A  12       6.060   8.804  -9.151  1.00  2.31           H  
ATOM    168  HB  THR A  12       7.634   7.985 -10.806  1.00  2.31           H  
ATOM    169  HG1 THR A  12       8.325   6.301  -9.577  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      10.039   8.081 -10.416  1.00  2.31           H  
ATOM    171 2HG2 THR A  12       9.331   9.697 -10.562  1.00  2.31           H  
ATOM    172 3HG2 THR A  12       9.766   9.078  -8.972  1.00  2.31           H  
ATOM    173  N   GLY A  13       7.071   8.482  -6.885  1.00  2.26           N  
ATOM    174  CA  GLY A  13       7.478   8.433  -5.482  1.00  2.26           C  
ATOM    175  C   GLY A  13       8.983   8.281  -5.343  1.00  2.26           C  
ATOM    176  O   GLY A  13       9.564   8.680  -4.337  1.00  2.26           O  
ATOM    177  H   GLY A  13       6.479   7.750  -7.255  1.00  2.26           H  
ATOM    178 1HA  GLY A  13       7.164   9.343  -4.975  1.00  2.26           H  
ATOM    179 2HA  GLY A  13       6.981   7.599  -4.988  1.00  2.26           H  
ATOM    180  N   GLN A  14       9.636   7.760  -6.380  1.00  2.32           N  
ATOM    181  CA  GLN A  14      11.082   7.571  -6.336  1.00  2.32           C  
ATOM    182  C   GLN A  14      11.828   8.900  -6.219  1.00  2.32           C  
ATOM    183  O   GLN A  14      12.982   8.928  -5.792  1.00  2.32           O  
ATOM    184  CB  GLN A  14      11.572   6.816  -7.571  1.00  2.32           C  
ATOM    185  CG  GLN A  14      11.125   5.371  -7.634  1.00  2.32           C  
ATOM    186  CD  GLN A  14      11.572   4.678  -8.910  1.00  2.32           C  
ATOM    187  OE1 GLN A  14      11.737   5.314  -9.957  1.00  2.32           O  
ATOM    188  NE2 GLN A  14      11.774   3.365  -8.831  1.00  2.32           N  
ATOM    189  H   GLN A  14       9.110   7.472  -7.211  1.00  2.32           H  
ATOM    190  HA  GLN A  14      11.320   6.976  -5.455  1.00  2.32           H  
ATOM    191 1HB  GLN A  14      11.238   7.311  -8.462  1.00  2.32           H  
ATOM    192 2HB  GLN A  14      12.660   6.827  -7.586  1.00  2.32           H  
ATOM    193 1HG  GLN A  14      11.544   4.833  -6.784  1.00  2.32           H  
ATOM    194 2HG  GLN A  14      10.036   5.346  -7.594  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14      12.071   2.853  -9.639  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14      11.633   2.888  -7.963  1.00  2.32           H  
ATOM    197  N   GLY A  15      11.198  10.000  -6.645  1.00  2.51           N  
ATOM    198  CA  GLY A  15      11.820  11.309  -6.569  1.00  2.51           C  
ATOM    199  C   GLY A  15      11.414  12.079  -5.305  1.00  2.51           C  
ATOM    200  O   GLY A  15      11.775  13.246  -5.153  1.00  2.51           O  
ATOM    201  H   GLY A  15      10.238   9.942  -6.982  1.00  2.51           H  
ATOM    202 1HA  GLY A  15      12.903  11.197  -6.596  1.00  2.51           H  
ATOM    203 2HA  GLY A  15      11.539  11.886  -7.448  1.00  2.51           H  
ATOM    204  N   HIS A  16      10.631  11.463  -4.418  1.00  2.85           N  
ATOM    205  CA  HIS A  16      10.146  12.174  -3.240  1.00  2.85           C  
ATOM    206  C   HIS A  16      11.055  12.009  -2.017  1.00  2.85           C  
ATOM    207  O   HIS A  16      11.634  10.954  -1.771  1.00  2.85           O  
ATOM    208  CB  HIS A  16       8.679  11.826  -2.962  1.00  2.85           C  
ATOM    209  CG  HIS A  16       8.053  12.702  -1.923  1.00  2.85           C  
ATOM    210  ND1 HIS A  16       7.957  14.075  -2.070  1.00  2.85           N  
ATOM    211  CD2 HIS A  16       7.422  12.404  -0.778  1.00  2.85           C  
ATOM    212  CE1 HIS A  16       7.335  14.586  -1.013  1.00  2.85           C  
ATOM    213  NE2 HIS A  16       7.001  13.594  -0.209  1.00  2.85           N  
ATOM    214  H   HIS A  16      10.364  10.488  -4.543  1.00  2.85           H  
ATOM    215  HA  HIS A  16      10.147  13.240  -3.462  1.00  2.85           H  
ATOM    216 1HB  HIS A  16       8.103  11.903  -3.876  1.00  2.85           H  
ATOM    217 2HB  HIS A  16       8.608  10.788  -2.623  1.00  2.85           H  
ATOM    218  HD2 HIS A  16       7.274  11.402  -0.378  1.00  2.85           H  
ATOM    219  HE1 HIS A  16       7.122  15.641  -0.847  1.00  2.85           H  
ATOM    220  HE2 HIS A  16       6.487  13.678   0.693  1.00  2.85           H  
ATOM    221  N   VAL A  17      11.164  13.096  -1.257  1.00  3.35           N  
ATOM    222  CA  VAL A  17      11.988  13.216  -0.047  1.00  3.35           C  
ATOM    223  C   VAL A  17      11.310  12.676   1.215  1.00  3.35           C  
ATOM    224  O   VAL A  17      11.918  12.592   2.284  1.00  3.35           O  
ATOM    225  CB  VAL A  17      12.289  14.698   0.177  1.00  3.35           C  
ATOM    226  CG1 VAL A  17      13.014  15.280  -1.028  1.00  3.35           C  
ATOM    227  CG2 VAL A  17      10.983  15.421   0.397  1.00  3.35           C  
ATOM    228  H   VAL A  17      10.642  13.915  -1.547  1.00  3.35           H  
ATOM    229  HA  VAL A  17      12.917  12.669  -0.212  1.00  3.35           H  
ATOM    230  HB  VAL A  17      12.932  14.812   1.048  1.00  3.35           H  
ATOM    231 1HG1 VAL A  17      13.216  16.339  -0.853  1.00  3.35           H  
ATOM    232 2HG1 VAL A  17      13.951  14.749  -1.182  1.00  3.35           H  
ATOM    233 3HG1 VAL A  17      12.383  15.176  -1.917  1.00  3.35           H  
ATOM    234 1HG2 VAL A  17      11.180  16.458   0.558  1.00  3.35           H  
ATOM    235 2HG2 VAL A  17      10.345  15.308  -0.483  1.00  3.35           H  
ATOM    236 3HG2 VAL A  17      10.473  15.018   1.266  1.00  3.35           H  
ATOM    237  N   ASN A  18      10.053  12.324   1.064  1.00  3.99           N  
ATOM    238  CA  ASN A  18       9.142  11.835   2.088  1.00  3.99           C  
ATOM    239  C   ASN A  18       8.962  12.839   3.223  1.00  3.99           C  
ATOM    240  O   ASN A  18       8.874  14.045   2.977  1.00  3.99           O  
ATOM    241  CB  ASN A  18       9.668  10.504   2.596  1.00  3.99           C  
ATOM    242  CG  ASN A  18       9.790   9.514   1.478  1.00  3.99           C  
ATOM    243  OD1 ASN A  18       9.116   9.635   0.451  1.00  3.99           O  
ATOM    244  ND2 ASN A  18      10.644   8.539   1.650  1.00  3.99           N  
ATOM    245  H   ASN A  18       9.681  12.426   0.133  1.00  3.99           H  
ATOM    246  HA  ASN A  18       8.162  11.678   1.664  1.00  3.99           H  
ATOM    247 1HB  ASN A  18      10.629  10.622   3.092  1.00  3.99           H  
ATOM    248 2HB  ASN A  18       8.970  10.085   3.319  1.00  3.99           H  
ATOM    249 1HD2 ASN A  18      10.769   7.851   0.933  1.00  3.99           H  
ATOM    250 2HD2 ASN A  18      11.174   8.483   2.495  1.00  3.99           H  
ATOM    251  N   SER A  19       8.884  12.358   4.454  1.00  4.69           N  
ATOM    252  CA  SER A  19       8.654  13.223   5.599  1.00  4.69           C  
ATOM    253  C   SER A  19       8.797  12.380   6.849  1.00  4.69           C  
ATOM    254  O   SER A  19       8.941  11.163   6.766  1.00  4.69           O  
ATOM    255  CB  SER A  19       7.271  13.847   5.590  1.00  4.69           C  
ATOM    256  OG  SER A  19       6.306  12.911   5.953  1.00  4.69           O  
ATOM    257  H   SER A  19       8.982  11.369   4.611  1.00  4.69           H  
ATOM    258  HA  SER A  19       9.412  14.008   5.614  1.00  4.69           H  
ATOM    259 1HB  SER A  19       7.248  14.683   6.284  1.00  4.69           H  
ATOM    260 2HB  SER A  19       7.035  14.243   4.604  1.00  4.69           H  
ATOM    261  HG  SER A  19       5.479  13.415   5.995  1.00  4.69           H  
ATOM    262  N   ASN A  20       8.630  12.999   8.009  1.00  5.30           N  
ATOM    263  CA  ASN A  20       8.625  12.251   9.264  1.00  5.30           C  
ATOM    264  C   ASN A  20       7.194  11.842   9.660  1.00  5.30           C  
ATOM    265  O   ASN A  20       6.956  11.377  10.782  1.00  5.30           O  
ATOM    266  CB  ASN A  20       9.278  13.066  10.362  1.00  5.30           C  
ATOM    267  CG  ASN A  20      10.766  13.222  10.145  1.00  5.30           C  
ATOM    268  OD1 ASN A  20      11.442  12.290   9.697  1.00  5.30           O  
ATOM    269  ND2 ASN A  20      11.285  14.385  10.448  1.00  5.30           N  
ATOM    270  H   ASN A  20       8.518  14.002   8.028  1.00  5.30           H  
ATOM    271  HA  ASN A  20       9.198  11.333   9.126  1.00  5.30           H  
ATOM    272 1HB  ASN A  20       8.817  14.053  10.408  1.00  5.30           H  
ATOM    273 2HB  ASN A  20       9.109  12.580  11.324  1.00  5.30           H  
ATOM    274 1HD2 ASN A  20      12.265  14.543  10.322  1.00  5.30           H  
ATOM    275 2HD2 ASN A  20      10.705  15.115  10.808  1.00  5.30           H  
ATOM    276  N   ARG A  21       6.241  12.046   8.738  1.00  5.64           N  
ATOM    277  CA  ARG A  21       4.835  11.715   8.920  1.00  5.64           C  
ATOM    278  C   ARG A  21       4.287  10.952   7.705  1.00  5.64           C  
ATOM    279  O   ARG A  21       3.099  11.049   7.377  1.00  5.64           O  
ATOM    280  CB  ARG A  21       4.007  12.970   9.169  1.00  5.64           C  
ATOM    281  CG  ARG A  21       4.323  13.701  10.480  1.00  5.64           C  
ATOM    282  CD  ARG A  21       3.918  12.880  11.663  1.00  5.64           C  
ATOM    283  NE  ARG A  21       4.156  13.564  12.924  1.00  5.64           N  
ATOM    284  CZ  ARG A  21       5.301  13.508  13.645  1.00  5.64           C  
ATOM    285  NH1 ARG A  21       6.335  12.791  13.244  1.00  5.64           N  
ATOM    286  NH2 ARG A  21       5.384  14.182  14.781  1.00  5.64           N  
ATOM    287  H   ARG A  21       6.496  12.426   7.836  1.00  5.64           H  
ATOM    288  HA  ARG A  21       4.745  11.070   9.797  1.00  5.64           H  
ATOM    289 1HB  ARG A  21       4.163  13.673   8.351  1.00  5.64           H  
ATOM    290 2HB  ARG A  21       2.950  12.712   9.180  1.00  5.64           H  
ATOM    291 1HG  ARG A  21       5.387  13.910  10.551  1.00  5.64           H  
ATOM    292 2HG  ARG A  21       3.768  14.639  10.514  1.00  5.64           H  
ATOM    293 1HD  ARG A  21       2.855  12.651  11.598  1.00  5.64           H  
ATOM    294 2HD  ARG A  21       4.487  11.951  11.669  1.00  5.64           H  
ATOM    295  HE  ARG A  21       3.406  14.130  13.291  1.00  5.64           H  
ATOM    296 1HH1 ARG A  21       6.310  12.253  12.365  1.00  5.64           H  
ATOM    297 2HH1 ARG A  21       7.170  12.764  13.806  1.00  5.64           H  
ATOM    298 1HH2 ARG A  21       4.598  14.733  15.099  1.00  5.64           H  
ATOM    299 2HH2 ARG A  21       6.231  14.146  15.327  1.00  5.64           H  
ATOM    300  N   ASN A  22       5.180  10.259   6.992  1.00  5.68           N  
ATOM    301  CA  ASN A  22       4.829   9.436   5.826  1.00  5.68           C  
ATOM    302  C   ASN A  22       3.957  10.150   4.788  1.00  5.68           C  
ATOM    303  O   ASN A  22       2.980   9.567   4.322  1.00  5.68           O  
ATOM    304  CB  ASN A  22       4.129   8.155   6.251  1.00  5.68           C  
ATOM    305  CG  ASN A  22       5.000   7.227   7.059  1.00  5.68           C  
ATOM    306  OD1 ASN A  22       6.197   7.069   6.794  1.00  5.68           O  
ATOM    307  ND2 ASN A  22       4.413   6.600   8.049  1.00  5.68           N  
ATOM    308  H   ASN A  22       6.143  10.266   7.302  1.00  5.68           H  
ATOM    309  HA  ASN A  22       5.761   9.160   5.341  1.00  5.68           H  
ATOM    310 1HB  ASN A  22       3.238   8.400   6.831  1.00  5.68           H  
ATOM    311 2HB  ASN A  22       3.797   7.625   5.359  1.00  5.68           H  
ATOM    312 1HD2 ASN A  22       4.937   5.967   8.622  1.00  5.68           H  
ATOM    313 2HD2 ASN A  22       3.441   6.751   8.232  1.00  5.68           H  
ATOM    314  N   THR A  23       4.279  11.395   4.427  1.00  5.46           N  
ATOM    315  CA  THR A  23       3.399  12.109   3.507  1.00  5.46           C  
ATOM    316  C   THR A  23       4.069  12.692   2.235  1.00  5.46           C  
ATOM    317  O   THR A  23       5.090  13.391   2.291  1.00  5.46           O  
ATOM    318  CB  THR A  23       2.642  13.190   4.328  1.00  5.46           C  
ATOM    319  OG1 THR A  23       1.868  12.548   5.386  1.00  5.46           O  
ATOM    320  CG2 THR A  23       1.688  13.998   3.458  1.00  5.46           C  
ATOM    321  H   THR A  23       5.097  11.846   4.821  1.00  5.46           H  
ATOM    322  HA  THR A  23       2.648  11.401   3.155  1.00  5.46           H  
ATOM    323  HB  THR A  23       3.366  13.864   4.783  1.00  5.46           H  
ATOM    324  HG1 THR A  23       2.439  12.022   6.015  1.00  5.46           H  
ATOM    325 1HG2 THR A  23       1.179  14.738   4.070  1.00  5.46           H  
ATOM    326 2HG2 THR A  23       2.236  14.487   2.714  1.00  5.46           H  
ATOM    327 3HG2 THR A  23       0.953  13.335   3.003  1.00  5.46           H  
ATOM    328  N   HIS A  24       3.387  12.463   1.103  1.00  5.09           N  
ATOM    329  CA  HIS A  24       3.701  12.921  -0.261  1.00  5.09           C  
ATOM    330  C   HIS A  24       3.755  14.424  -0.532  1.00  5.09           C  
ATOM    331  O   HIS A  24       4.286  14.853  -1.556  1.00  5.09           O  
ATOM    332  CB  HIS A  24       2.655  12.392  -1.218  1.00  5.09           C  
ATOM    333  CG  HIS A  24       1.260  12.814  -0.899  1.00  5.09           C  
ATOM    334  ND1 HIS A  24       0.527  12.218   0.102  1.00  5.09           N  
ATOM    335  CD2 HIS A  24       0.456  13.749  -1.452  1.00  5.09           C  
ATOM    336  CE1 HIS A  24      -0.673  12.770   0.160  1.00  5.09           C  
ATOM    337  NE2 HIS A  24      -0.748  13.709  -0.773  1.00  5.09           N  
ATOM    338  H   HIS A  24       2.599  11.820   1.164  1.00  5.09           H  
ATOM    339  HA  HIS A  24       4.649  12.491  -0.554  1.00  5.09           H  
ATOM    340 1HB  HIS A  24       2.881  12.790  -2.175  1.00  5.09           H  
ATOM    341 2HB  HIS A  24       2.691  11.328  -1.291  1.00  5.09           H  
ATOM    342  HD1 HIS A  24       0.857  11.437   0.675  1.00  5.09           H  
ATOM    343  HD2 HIS A  24       0.602  14.453  -2.267  1.00  5.09           H  
ATOM    344  HE1 HIS A  24      -1.401  12.431   0.896  1.00  5.09           H  
ATOM    345  N   ARG A  25       3.149  15.220   0.322  1.00  4.63           N  
ATOM    346  CA  ARG A  25       3.090  16.655   0.096  1.00  4.63           C  
ATOM    347  C   ARG A  25       4.358  17.414   0.476  1.00  4.63           C  
ATOM    348  O   ARG A  25       4.962  18.073  -0.369  1.00  4.63           O  
ATOM    349  CB  ARG A  25       1.944  17.256   0.888  1.00  4.63           C  
ATOM    350  CG  ARG A  25       0.567  16.879   0.401  1.00  4.63           C  
ATOM    351  CD  ARG A  25      -0.490  17.707   1.024  1.00  4.63           C  
ATOM    352  NE  ARG A  25      -0.562  17.501   2.464  1.00  4.63           N  
ATOM    353  CZ  ARG A  25      -1.292  16.537   3.064  1.00  4.63           C  
ATOM    354  NH1 ARG A  25      -2.001  15.699   2.340  1.00  4.63           N  
ATOM    355  NH2 ARG A  25      -1.293  16.435   4.383  1.00  4.63           N  
ATOM    356  H   ARG A  25       2.724  14.813   1.135  1.00  4.63           H  
ATOM    357  HA  ARG A  25       2.900  16.817  -0.967  1.00  4.63           H  
ATOM    358 1HB  ARG A  25       2.019  16.946   1.927  1.00  4.63           H  
ATOM    359 2HB  ARG A  25       2.026  18.345   0.866  1.00  4.63           H  
ATOM    360 1HG  ARG A  25       0.511  16.987  -0.682  1.00  4.63           H  
ATOM    361 2HG  ARG A  25       0.377  15.844   0.673  1.00  4.63           H  
ATOM    362 1HD  ARG A  25      -0.281  18.760   0.841  1.00  4.63           H  
ATOM    363 2HD  ARG A  25      -1.455  17.446   0.593  1.00  4.63           H  
ATOM    364  HE  ARG A  25      -0.028  18.126   3.055  1.00  4.63           H  
ATOM    365 1HH1 ARG A  25      -1.996  15.774   1.329  1.00  4.63           H  
ATOM    366 2HH1 ARG A  25      -2.544  14.978   2.789  1.00  4.63           H  
ATOM    367 1HH2 ARG A  25      -0.747  17.079   4.941  1.00  4.63           H  
ATOM    368 2HH2 ARG A  25      -1.835  15.713   4.834  1.00  4.63           H  
ATOM    369  N   SER A  26       4.772  17.302   1.746  1.00  4.15           N  
ATOM    370  CA  SER A  26       5.901  18.083   2.261  1.00  4.15           C  
ATOM    371  C   SER A  26       5.796  19.543   1.788  1.00  4.15           C  
ATOM    372  O   SER A  26       4.698  20.056   1.558  1.00  4.15           O  
ATOM    373  CB  SER A  26       7.233  17.459   1.815  1.00  4.15           C  
ATOM    374  OG  SER A  26       8.326  18.128   2.406  1.00  4.15           O  
ATOM    375  H   SER A  26       4.271  16.696   2.374  1.00  4.15           H  
ATOM    376  HA  SER A  26       5.861  18.071   3.350  1.00  4.15           H  
ATOM    377 1HB  SER A  26       7.259  16.396   2.082  1.00  4.15           H  
ATOM    378 2HB  SER A  26       7.317  17.522   0.729  1.00  4.15           H  
ATOM    379  HG  SER A  26       8.293  17.900   3.347  1.00  4.15           H  
ATOM    380  N   LEU A  27       6.947  20.201   1.687  1.00  3.66           N  
ATOM    381  CA  LEU A  27       7.114  21.503   1.085  1.00  3.66           C  
ATOM    382  C   LEU A  27       8.119  21.237  -0.014  1.00  3.66           C  
ATOM    383  O   LEU A  27       8.141  21.850  -1.087  1.00  3.66           O  
ATOM    384  CB  LEU A  27       7.641  22.522   2.093  1.00  3.66           C  
ATOM    385  CG  LEU A  27       6.735  22.785   3.301  1.00  3.66           C  
ATOM    386  CD1 LEU A  27       7.439  23.726   4.259  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       5.420  23.374   2.821  1.00  3.66           C  
ATOM    388  H   LEU A  27       7.784  19.716   1.956  1.00  3.66           H  
ATOM    389  HA  LEU A  27       6.174  21.844   0.649  1.00  3.66           H  
ATOM    390 1HB  LEU A  27       8.604  22.172   2.466  1.00  3.66           H  
ATOM    391 2HB  LEU A  27       7.799  23.469   1.580  1.00  3.66           H  
ATOM    392  HG  LEU A  27       6.541  21.850   3.825  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27       6.801  23.910   5.123  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27       8.376  23.277   4.590  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27       7.647  24.669   3.754  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       4.770  23.558   3.676  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       5.610  24.312   2.299  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       4.933  22.672   2.140  1.00  3.66           H  
ATOM    399  N   SER A  28       8.981  20.270   0.287  1.00  3.22           N  
ATOM    400  CA  SER A  28      10.098  19.917  -0.576  1.00  3.22           C  
ATOM    401  C   SER A  28       9.666  18.871  -1.588  1.00  3.22           C  
ATOM    402  O   SER A  28      10.027  17.700  -1.485  1.00  3.22           O  
ATOM    403  CB  SER A  28      11.270  19.427   0.246  1.00  3.22           C  
ATOM    404  OG  SER A  28      11.797  20.454   1.047  1.00  3.22           O  
ATOM    405  H   SER A  28       8.833  19.740   1.150  1.00  3.22           H  
ATOM    406  HA  SER A  28      10.411  20.806  -1.124  1.00  3.22           H  
ATOM    407 1HB  SER A  28      10.931  18.628   0.885  1.00  3.22           H  
ATOM    408 2HB  SER A  28      12.044  19.027  -0.411  1.00  3.22           H  
ATOM    409  HG  SER A  28      12.568  20.078   1.486  1.00  3.22           H  
ATOM    410  N   GLY A  29       8.860  19.300  -2.549  1.00  2.85           N  
ATOM    411  CA  GLY A  29       8.288  18.366  -3.509  1.00  2.85           C  
ATOM    412  C   GLY A  29       9.388  17.759  -4.361  1.00  2.85           C  
ATOM    413  O   GLY A  29      10.532  18.221  -4.336  1.00  2.85           O  
ATOM    414  H   GLY A  29       8.613  20.292  -2.542  1.00  2.85           H  
ATOM    415 1HA  GLY A  29       7.749  17.577  -2.981  1.00  2.85           H  
ATOM    416 2HA  GLY A  29       7.569  18.883  -4.143  1.00  2.85           H  
ATOM    417  N   CYS A  30       9.047  16.749  -5.141  1.00  2.56           N  
ATOM    418  CA  CYS A  30      10.053  16.066  -5.929  1.00  2.56           C  
ATOM    419  C   CYS A  30      10.731  16.976  -6.968  1.00  2.56           C  
ATOM    420  O   CYS A  30      10.050  17.768  -7.631  1.00  2.56           O  
ATOM    421  CB  CYS A  30       9.440  14.835  -6.601  1.00  2.56           C  
ATOM    422  SG  CYS A  30       8.109  15.139  -7.793  1.00  2.56           S  
ATOM    423  H   CYS A  30       8.089  16.422  -5.151  1.00  2.56           H  
ATOM    424  HA  CYS A  30      10.759  15.675  -5.214  1.00  2.56           H  
ATOM    425 1HB  CYS A  30      10.225  14.289  -7.120  1.00  2.56           H  
ATOM    426 2HB  CYS A  30       9.062  14.169  -5.829  1.00  2.56           H  
ATOM    427  N   PRO A  31      12.069  16.841  -7.179  1.00  2.36           N  
ATOM    428  CA  PRO A  31      12.876  17.533  -8.172  1.00  2.36           C  
ATOM    429  C   PRO A  31      12.364  17.323  -9.581  1.00  2.36           C  
ATOM    430  O   PRO A  31      12.658  18.103 -10.485  1.00  2.36           O  
ATOM    431  CB  PRO A  31      14.257  16.886  -8.009  1.00  2.36           C  
ATOM    432  CG  PRO A  31      14.291  16.401  -6.601  1.00  2.36           C  
ATOM    433  CD  PRO A  31      12.885  15.960  -6.301  1.00  2.36           C  
ATOM    434  HA  PRO A  31      12.917  18.600  -7.914  1.00  2.36           H  
ATOM    435 1HB  PRO A  31      14.372  16.069  -8.739  1.00  2.36           H  
ATOM    436 2HB  PRO A  31      15.044  17.621  -8.226  1.00  2.36           H  
ATOM    437 1HG  PRO A  31      15.023  15.586  -6.495  1.00  2.36           H  
ATOM    438 2HG  PRO A  31      14.621  17.211  -5.934  1.00  2.36           H  
ATOM    439 1HD  PRO A  31      12.748  14.908  -6.563  1.00  2.36           H  
ATOM    440 2HD  PRO A  31      12.739  16.174  -5.233  1.00  2.36           H  
ATOM    441  N   ILE A  32      11.610  16.253  -9.789  1.00  2.24           N  
ATOM    442  CA  ILE A  32      11.085  15.965 -11.101  1.00  2.24           C  
ATOM    443  C   ILE A  32      10.082  17.055 -11.441  1.00  2.24           C  
ATOM    444  O   ILE A  32      10.144  17.687 -12.498  1.00  2.24           O  
ATOM    445  CB  ILE A  32      10.337  14.638 -11.079  1.00  2.24           C  
ATOM    446  CG1 ILE A  32      11.257  13.499 -10.764  1.00  2.24           C  
ATOM    447  CG2 ILE A  32       9.718  14.407 -12.439  1.00  2.24           C  
ATOM    448  CD1 ILE A  32      10.497  12.244 -10.417  1.00  2.24           C  
ATOM    449  H   ILE A  32      11.393  15.626  -9.028  1.00  2.24           H  
ATOM    450  HA  ILE A  32      11.893  15.960 -11.835  1.00  2.24           H  
ATOM    451  HB  ILE A  32       9.566  14.665 -10.326  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32      11.892  13.300 -11.628  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32      11.893  13.771  -9.919  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32       9.177  13.469 -12.436  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32       9.037  15.222 -12.678  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32      10.503  14.367 -13.190  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32      11.203  11.442 -10.196  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32       9.869  12.428  -9.539  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32       9.870  11.958 -11.259  1.00  2.24           H  
ATOM    460  N   ALA A  33       9.155  17.279 -10.502  1.00  2.21           N  
ATOM    461  CA  ALA A  33       8.137  18.295 -10.655  1.00  2.21           C  
ATOM    462  C   ALA A  33       8.771  19.658 -10.716  1.00  2.21           C  
ATOM    463  O   ALA A  33       8.376  20.509 -11.515  1.00  2.21           O  
ATOM    464  CB  ALA A  33       7.174  18.248  -9.493  1.00  2.21           C  
ATOM    465  H   ALA A  33       9.176  16.736  -9.649  1.00  2.21           H  
ATOM    466  HA  ALA A  33       7.603  18.113 -11.588  1.00  2.21           H  
ATOM    467 1HB  ALA A  33       6.405  19.004  -9.621  1.00  2.21           H  
ATOM    468 2HB  ALA A  33       6.729  17.286  -9.456  1.00  2.21           H  
ATOM    469 3HB  ALA A  33       7.714  18.429  -8.564  1.00  2.21           H  
ATOM    470  N   ALA A  34       9.786  19.870  -9.878  1.00  2.22           N  
ATOM    471  CA  ALA A  34      10.429  21.167  -9.878  1.00  2.22           C  
ATOM    472  C   ALA A  34      11.046  21.453 -11.234  1.00  2.22           C  
ATOM    473  O   ALA A  34      10.893  22.552 -11.766  1.00  2.22           O  
ATOM    474  CB  ALA A  34      11.492  21.225  -8.807  1.00  2.22           C  
ATOM    475  H   ALA A  34      10.070  19.139  -9.221  1.00  2.22           H  
ATOM    476  HA  ALA A  34       9.672  21.922  -9.677  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      11.951  22.211  -8.806  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      11.042  21.026  -7.833  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      12.244  20.479  -9.020  1.00  2.22           H  
ATOM    480  N   ALA A  35      11.694  20.451 -11.831  1.00  2.26           N  
ATOM    481  CA  ALA A  35      12.313  20.635 -13.130  1.00  2.26           C  
ATOM    482  C   ALA A  35      11.281  20.990 -14.185  1.00  2.26           C  
ATOM    483  O   ALA A  35      11.520  21.869 -15.016  1.00  2.26           O  
ATOM    484  CB  ALA A  35      13.051  19.375 -13.531  1.00  2.26           C  
ATOM    485  H   ALA A  35      11.801  19.551 -11.363  1.00  2.26           H  
ATOM    486  HA  ALA A  35      13.020  21.459 -13.054  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      13.534  19.523 -14.494  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      13.801  19.141 -12.776  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      12.342  18.551 -13.601  1.00  2.26           H  
ATOM    490  N   GLU A  36      10.114  20.339 -14.141  1.00  2.33           N  
ATOM    491  CA  GLU A  36       9.066  20.644 -15.108  1.00  2.33           C  
ATOM    492  C   GLU A  36       8.574  22.078 -14.948  1.00  2.33           C  
ATOM    493  O   GLU A  36       8.439  22.821 -15.927  1.00  2.33           O  
ATOM    494  CB  GLU A  36       7.889  19.674 -14.978  1.00  2.33           C  
ATOM    495  CG  GLU A  36       6.764  19.937 -15.990  1.00  2.33           C  
ATOM    496  CD  GLU A  36       5.606  18.944 -15.942  1.00  2.33           C  
ATOM    497  OE1 GLU A  36       5.663  17.997 -15.199  1.00  2.33           O  
ATOM    498  OE2 GLU A  36       4.644  19.170 -16.654  1.00  2.33           O  
ATOM    499  H   GLU A  36       9.972  19.603 -13.442  1.00  2.33           H  
ATOM    500  HA  GLU A  36       9.486  20.542 -16.109  1.00  2.33           H  
ATOM    501 1HB  GLU A  36       8.242  18.650 -15.105  1.00  2.33           H  
ATOM    502 2HB  GLU A  36       7.467  19.751 -13.974  1.00  2.33           H  
ATOM    503 1HG  GLU A  36       6.371  20.937 -15.800  1.00  2.33           H  
ATOM    504 2HG  GLU A  36       7.194  19.934 -16.990  1.00  2.33           H  
ATOM    505  N   LYS A  37       8.327  22.480 -13.701  1.00  2.48           N  
ATOM    506  CA  LYS A  37       7.822  23.817 -13.436  1.00  2.48           C  
ATOM    507  C   LYS A  37       8.839  24.872 -13.854  1.00  2.48           C  
ATOM    508  O   LYS A  37       8.474  25.909 -14.429  1.00  2.48           O  
ATOM    509  CB  LYS A  37       7.481  23.946 -11.952  1.00  2.48           C  
ATOM    510  CG  LYS A  37       6.251  23.134 -11.525  1.00  2.48           C  
ATOM    511  CD  LYS A  37       5.992  23.253 -10.031  1.00  2.48           C  
ATOM    512  CE  LYS A  37       4.788  22.419  -9.609  1.00  2.48           C  
ATOM    513  NZ  LYS A  37       4.534  22.512  -8.143  1.00  2.48           N  
ATOM    514  H   LYS A  37       8.468  21.829 -12.926  1.00  2.48           H  
ATOM    515  HA  LYS A  37       6.917  23.967 -14.022  1.00  2.48           H  
ATOM    516 1HB  LYS A  37       8.331  23.596 -11.360  1.00  2.48           H  
ATOM    517 2HB  LYS A  37       7.311  24.991 -11.703  1.00  2.48           H  
ATOM    518 1HG  LYS A  37       5.376  23.492 -12.066  1.00  2.48           H  
ATOM    519 2HG  LYS A  37       6.406  22.086 -11.780  1.00  2.48           H  
ATOM    520 1HD  LYS A  37       6.874  22.901  -9.489  1.00  2.48           H  
ATOM    521 2HD  LYS A  37       5.816  24.294  -9.770  1.00  2.48           H  
ATOM    522 1HE  LYS A  37       3.908  22.768 -10.144  1.00  2.48           H  
ATOM    523 2HE  LYS A  37       4.970  21.375  -9.870  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37       3.731  21.947  -7.903  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37       5.343  22.178  -7.639  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37       4.354  23.474  -7.893  1.00  2.48           H  
ATOM    527  N   LEU A  38      10.119  24.606 -13.592  1.00  2.77           N  
ATOM    528  CA  LEU A  38      11.161  25.537 -13.975  1.00  2.77           C  
ATOM    529  C   LEU A  38      11.289  25.613 -15.477  1.00  2.77           C  
ATOM    530  O   LEU A  38      11.408  26.703 -16.032  1.00  2.77           O  
ATOM    531  CB  LEU A  38      12.489  25.112 -13.358  1.00  2.77           C  
ATOM    532  CG  LEU A  38      12.579  25.281 -11.848  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      13.834  24.597 -11.338  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      12.594  26.768 -11.533  1.00  2.77           C  
ATOM    535  H   LEU A  38      10.373  23.748 -13.100  1.00  2.77           H  
ATOM    536  HA  LEU A  38      10.900  26.523 -13.597  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      12.651  24.059 -13.586  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      13.290  25.694 -13.813  1.00  2.77           H  
ATOM    539  HG  LEU A  38      11.719  24.822 -11.370  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      13.901  24.716 -10.258  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      13.785  23.535 -11.584  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      14.709  25.044 -11.810  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      12.656  26.910 -10.455  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      13.458  27.232 -12.014  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      11.680  27.226 -11.909  1.00  2.77           H  
ATOM    546  N   ALA A  39      11.210  24.472 -16.161  1.00  3.28           N  
ATOM    547  CA  ALA A  39      11.345  24.487 -17.604  1.00  3.28           C  
ATOM    548  C   ALA A  39      10.258  25.329 -18.240  1.00  3.28           C  
ATOM    549  O   ALA A  39      10.540  26.172 -19.096  1.00  3.28           O  
ATOM    550  CB  ALA A  39      11.275  23.074 -18.144  1.00  3.28           C  
ATOM    551  H   ALA A  39      11.103  23.577 -15.680  1.00  3.28           H  
ATOM    552  HA  ALA A  39      12.310  24.929 -17.851  1.00  3.28           H  
ATOM    553 1HB  ALA A  39      11.393  23.089 -19.225  1.00  3.28           H  
ATOM    554 2HB  ALA A  39      12.067  22.475 -17.694  1.00  3.28           H  
ATOM    555 3HB  ALA A  39      10.306  22.640 -17.888  1.00  3.28           H  
ATOM    556  N   LYS A  40       9.023  25.166 -17.758  1.00  4.15           N  
ATOM    557  CA  LYS A  40       7.912  25.925 -18.305  1.00  4.15           C  
ATOM    558  C   LYS A  40       8.056  27.401 -17.977  1.00  4.15           C  
ATOM    559  O   LYS A  40       7.783  28.263 -18.819  1.00  4.15           O  
ATOM    560  CB  LYS A  40       6.595  25.372 -17.776  1.00  4.15           C  
ATOM    561  CG  LYS A  40       6.242  23.995 -18.337  1.00  4.15           C  
ATOM    562  CD  LYS A  40       4.939  23.465 -17.761  1.00  4.15           C  
ATOM    563  CE  LYS A  40       4.611  22.086 -18.326  1.00  4.15           C  
ATOM    564  NZ  LYS A  40       3.363  21.520 -17.739  1.00  4.15           N  
ATOM    565  H   LYS A  40       8.850  24.466 -17.032  1.00  4.15           H  
ATOM    566  HA  LYS A  40       7.924  25.820 -19.391  1.00  4.15           H  
ATOM    567 1HB  LYS A  40       6.658  25.281 -16.687  1.00  4.15           H  
ATOM    568 2HB  LYS A  40       5.786  26.061 -18.007  1.00  4.15           H  
ATOM    569 1HG  LYS A  40       6.163  24.053 -19.422  1.00  4.15           H  
ATOM    570 2HG  LYS A  40       7.042  23.296 -18.085  1.00  4.15           H  
ATOM    571 1HD  LYS A  40       5.036  23.383 -16.675  1.00  4.15           H  
ATOM    572 2HD  LYS A  40       4.125  24.150 -17.989  1.00  4.15           H  
ATOM    573 1HE  LYS A  40       4.492  22.159 -19.405  1.00  4.15           H  
ATOM    574 2HE  LYS A  40       5.436  21.415 -18.110  1.00  4.15           H  
ATOM    575 1HZ  LYS A  40       3.191  20.599 -18.135  1.00  4.15           H  
ATOM    576 2HZ  LYS A  40       3.466  21.438 -16.731  1.00  4.15           H  
ATOM    577 3HZ  LYS A  40       2.587  22.125 -17.945  1.00  4.15           H  
ATOM    578  N   SER A  41       8.524  27.702 -16.764  1.00  5.55           N  
ATOM    579  CA  SER A  41       8.701  29.084 -16.368  1.00  5.55           C  
ATOM    580  C   SER A  41       9.740  29.733 -17.266  1.00  5.55           C  
ATOM    581  O   SER A  41       9.565  30.867 -17.717  1.00  5.55           O  
ATOM    582  CB  SER A  41       9.150  29.155 -14.924  1.00  5.55           C  
ATOM    583  OG  SER A  41       8.154  28.655 -14.064  1.00  5.55           O  
ATOM    584  H   SER A  41       8.728  26.967 -16.086  1.00  5.55           H  
ATOM    585  HA  SER A  41       7.754  29.610 -16.482  1.00  5.55           H  
ATOM    586 1HB  SER A  41      10.066  28.583 -14.798  1.00  5.55           H  
ATOM    587 2HB  SER A  41       9.374  30.188 -14.667  1.00  5.55           H  
ATOM    588  HG  SER A  41       8.110  27.683 -14.246  1.00  5.55           H  
ATOM    589  N   HIS A  42      10.808  28.998 -17.565  1.00  7.67           N  
ATOM    590  CA  HIS A  42      11.867  29.544 -18.383  1.00  7.67           C  
ATOM    591  C   HIS A  42      11.360  29.811 -19.794  1.00  7.67           C  
ATOM    592  O   HIS A  42      11.729  30.817 -20.405  1.00  7.67           O  
ATOM    593  CB  HIS A  42      13.098  28.641 -18.373  1.00  7.67           C  
ATOM    594  CG  HIS A  42      13.806  28.620 -17.013  1.00  7.67           C  
ATOM    595  ND1 HIS A  42      14.124  29.774 -16.307  1.00  7.67           N  
ATOM    596  CD2 HIS A  42      14.252  27.586 -16.256  1.00  7.67           C  
ATOM    597  CE1 HIS A  42      14.723  29.442 -15.175  1.00  7.67           C  
ATOM    598  NE2 HIS A  42      14.819  28.124 -15.120  1.00  7.67           N  
ATOM    599  H   HIS A  42      10.907  28.062 -17.175  1.00  7.67           H  
ATOM    600  HA  HIS A  42      12.178  30.497 -17.970  1.00  7.67           H  
ATOM    601 1HB  HIS A  42      12.796  27.620 -18.616  1.00  7.67           H  
ATOM    602 2HB  HIS A  42      13.803  28.970 -19.131  1.00  7.67           H  
ATOM    603  HD1 HIS A  42      13.907  30.739 -16.567  1.00  7.67           H  
ATOM    604  HD2 HIS A  42      14.229  26.505 -16.395  1.00  7.67           H  
ATOM    605  HE1 HIS A  42      15.049  30.214 -14.480  1.00  7.67           H  
ATOM    606  N   GLU A  43      10.496  28.940 -20.332  1.00 10.60           N  
ATOM    607  CA  GLU A  43       9.948  29.227 -21.656  1.00 10.60           C  
ATOM    608  C   GLU A  43       9.120  30.526 -21.623  1.00 10.60           C  
ATOM    609  O   GLU A  43       9.225  31.370 -22.517  1.00 10.60           O  
ATOM    610  CB  GLU A  43       9.080  28.070 -22.172  1.00 10.60           C  
ATOM    611  CG  GLU A  43       9.849  26.800 -22.550  1.00 10.60           C  
ATOM    612  CD  GLU A  43       8.952  25.675 -23.058  1.00 10.60           C  
ATOM    613  OE1 GLU A  43       7.750  25.827 -23.033  1.00 10.60           O  
ATOM    614  OE2 GLU A  43       9.479  24.668 -23.476  1.00 10.60           O  
ATOM    615  H   GLU A  43      10.238  28.088 -19.828  1.00 10.60           H  
ATOM    616  HA  GLU A  43      10.778  29.367 -22.349  1.00 10.60           H  
ATOM    617 1HB  GLU A  43       8.355  27.798 -21.402  1.00 10.60           H  
ATOM    618 2HB  GLU A  43       8.519  28.398 -23.045  1.00 10.60           H  
ATOM    619 1HG  GLU A  43      10.574  27.049 -23.323  1.00 10.60           H  
ATOM    620 2HG  GLU A  43      10.398  26.453 -21.677  1.00 10.60           H  
ATOM    621  N   LYS A  44       8.349  30.722 -20.543  1.00 14.15           N  
ATOM    622  CA  LYS A  44       7.509  31.915 -20.379  1.00 14.15           C  
ATOM    623  C   LYS A  44       8.330  33.205 -20.273  1.00 14.15           C  
ATOM    624  O   LYS A  44       7.859  34.285 -20.636  1.00 14.15           O  
ATOM    625  CB  LYS A  44       6.601  31.770 -19.157  1.00 14.15           C  
ATOM    626  CG  LYS A  44       5.494  30.732 -19.320  1.00 14.15           C  
ATOM    627  CD  LYS A  44       4.658  30.615 -18.057  1.00 14.15           C  
ATOM    628  CE  LYS A  44       3.565  29.569 -18.205  1.00 14.15           C  
ATOM    629  NZ  LYS A  44       2.757  29.434 -16.961  1.00 14.15           N  
ATOM    630  H   LYS A  44       8.308  29.988 -19.833  1.00 14.15           H  
ATOM    631  HA  LYS A  44       6.875  32.003 -21.259  1.00 14.15           H  
ATOM    632 1HB  LYS A  44       7.198  31.483 -18.297  1.00 14.15           H  
ATOM    633 2HB  LYS A  44       6.140  32.728 -18.930  1.00 14.15           H  
ATOM    634 1HG  LYS A  44       4.848  31.020 -20.149  1.00 14.15           H  
ATOM    635 2HG  LYS A  44       5.934  29.766 -19.548  1.00 14.15           H  
ATOM    636 1HD  LYS A  44       5.306  30.333 -17.226  1.00 14.15           H  
ATOM    637 2HD  LYS A  44       4.201  31.577 -17.830  1.00 14.15           H  
ATOM    638 1HE  LYS A  44       2.909  29.851 -19.027  1.00 14.15           H  
ATOM    639 2HE  LYS A  44       4.026  28.605 -18.435  1.00 14.15           H  
ATOM    640 1HZ  LYS A  44       2.043  28.732 -17.095  1.00 14.15           H  
ATOM    641 2HZ  LYS A  44       3.359  29.162 -16.196  1.00 14.15           H  
ATOM    642 3HZ  LYS A  44       2.320  30.319 -16.746  1.00 14.15           H  
ATOM    643  N   GLN A  45       9.569  33.077 -19.812  1.00 17.44           N  
ATOM    644  CA  GLN A  45      10.497  34.193 -19.649  1.00 17.44           C  
ATOM    645  C   GLN A  45      11.224  34.591 -20.937  1.00 17.44           C  
ATOM    646  O   GLN A  45      12.016  35.536 -20.921  1.00 17.44           O  
ATOM    647  CB  GLN A  45      11.570  33.840 -18.609  1.00 17.44           C  
ATOM    648  CG  GLN A  45      11.081  33.672 -17.183  1.00 17.44           C  
ATOM    649  CD  GLN A  45      12.161  33.063 -16.269  1.00 17.44           C  
ATOM    650  OE1 GLN A  45      13.146  32.466 -16.751  1.00 17.44           O  
ATOM    651  NE2 GLN A  45      11.982  33.212 -14.958  1.00 17.44           N  
ATOM    652  H   GLN A  45       9.866  32.151 -19.503  1.00 17.44           H  
ATOM    653  HA  GLN A  45       9.929  35.055 -19.303  1.00 17.44           H  
ATOM    654 1HB  GLN A  45      12.048  32.909 -18.902  1.00 17.44           H  
ATOM    655 2HB  GLN A  45      12.338  34.610 -18.611  1.00 17.44           H  
ATOM    656 1HG  GLN A  45      10.833  34.657 -16.794  1.00 17.44           H  
ATOM    657 2HG  GLN A  45      10.206  33.052 -17.164  1.00 17.44           H  
ATOM    658 1HE2 GLN A  45      12.651  32.841 -14.313  1.00 17.44           H  
ATOM    659 2HE2 GLN A  45      11.178  33.701 -14.616  1.00 17.44           H  
ATOM    660  N   GLN A  46      11.001  33.888 -22.050  1.00 19.14           N  
ATOM    661  CA  GLN A  46      11.777  34.234 -23.233  1.00 19.14           C  
ATOM    662  C   GLN A  46      11.277  35.527 -23.892  1.00 19.14           C  
ATOM    663  O   GLN A  46      10.071  35.755 -23.965  1.00 19.14           O  
ATOM    664  CB  GLN A  46      11.741  33.087 -24.244  1.00 19.14           C  
ATOM    665  CG  GLN A  46      12.362  31.832 -23.723  1.00 19.14           C  
ATOM    666  CD  GLN A  46      13.805  32.013 -23.355  1.00 19.14           C  
ATOM    667  OE1 GLN A  46      14.650  32.373 -24.185  1.00 19.14           O  
ATOM    668  NE2 GLN A  46      14.098  31.766 -22.081  1.00 19.14           N  
ATOM    669  H   GLN A  46      10.336  33.109 -22.070  1.00 19.14           H  
ATOM    670  HA  GLN A  46      12.798  34.349 -22.894  1.00 19.14           H  
ATOM    671 1HB  GLN A  46      10.701  32.858 -24.487  1.00 19.14           H  
ATOM    672 2HB  GLN A  46      12.240  33.372 -25.164  1.00 19.14           H  
ATOM    673 1HG  GLN A  46      11.827  31.542 -22.828  1.00 19.14           H  
ATOM    674 2HG  GLN A  46      12.284  31.047 -24.474  1.00 19.14           H  
ATOM    675 1HE2 GLN A  46      15.036  31.867 -21.749  1.00 19.14           H  
ATOM    676 2HE2 GLN A  46      13.346  31.478 -21.439  1.00 19.14           H  
ATOM    677  N   PRO A  47      12.191  36.375 -24.424  1.00 18.57           N  
ATOM    678  CA  PRO A  47      11.916  37.637 -25.107  1.00 18.57           C  
ATOM    679  C   PRO A  47      11.224  37.503 -26.463  1.00 18.57           C  
ATOM    680  O   PRO A  47      10.671  38.475 -26.974  1.00 18.57           O  
ATOM    681  CB  PRO A  47      13.315  38.239 -25.255  1.00 18.57           C  
ATOM    682  CG  PRO A  47      14.258  37.057 -25.259  1.00 18.57           C  
ATOM    683  CD  PRO A  47      13.638  36.058 -24.322  1.00 18.57           C  
ATOM    684  HA  PRO A  47      11.306  38.264 -24.438  1.00 18.57           H  
ATOM    685 1HB  PRO A  47      13.362  38.841 -26.166  1.00 18.57           H  
ATOM    686 2HB  PRO A  47      13.511  38.924 -24.417  1.00 18.57           H  
ATOM    687 1HG  PRO A  47      14.369  36.659 -26.275  1.00 18.57           H  
ATOM    688 2HG  PRO A  47      15.261  37.373 -24.934  1.00 18.57           H  
ATOM    689 1HD  PRO A  47      13.872  35.050 -24.692  1.00 18.57           H  
ATOM    690 2HD  PRO A  47      14.000  36.225 -23.291  1.00 18.57           H  
ATOM    691  N   GLN A  48      11.265  36.309 -27.056  1.00 16.55           N  
ATOM    692  CA  GLN A  48      10.633  36.065 -28.357  1.00 16.55           C  
ATOM    693  C   GLN A  48      11.056  37.075 -29.440  1.00 16.55           C  
ATOM    694  O   GLN A  48      10.225  37.619 -30.172  1.00 16.55           O  
ATOM    695  CB  GLN A  48       9.116  36.071 -28.171  1.00 16.55           C  
ATOM    696  CG  GLN A  48       8.647  35.006 -27.193  1.00 16.55           C  
ATOM    697  CD  GLN A  48       7.166  35.031 -26.937  1.00 16.55           C  
ATOM    698  OE1 GLN A  48       6.343  35.152 -27.850  1.00 16.55           O  
ATOM    699  NE2 GLN A  48       6.811  34.926 -25.663  1.00 16.55           N  
ATOM    700  H   GLN A  48      11.730  35.544 -26.594  1.00 16.55           H  
ATOM    701  HA  GLN A  48      10.931  35.073 -28.694  1.00 16.55           H  
ATOM    702 1HB  GLN A  48       8.778  37.043 -27.813  1.00 16.55           H  
ATOM    703 2HB  GLN A  48       8.631  35.893 -29.131  1.00 16.55           H  
ATOM    704 1HG  GLN A  48       8.905  34.028 -27.594  1.00 16.55           H  
ATOM    705 2HG  GLN A  48       9.152  35.156 -26.243  1.00 16.55           H  
ATOM    706 1HE2 GLN A  48       5.847  34.941 -25.405  1.00 16.55           H  
ATOM    707 2HE2 GLN A  48       7.520  34.839 -24.949  1.00 16.55           H  
ATOM    708  N   THR A  49      12.367  37.245 -29.606  1.00 14.27           N  
ATOM    709  CA  THR A  49      12.926  38.221 -30.546  1.00 14.27           C  
ATOM    710  C   THR A  49      12.743  37.845 -32.016  1.00 14.27           C  
ATOM    711  O   THR A  49      12.972  38.660 -32.905  1.00 14.27           O  
ATOM    712  CB  THR A  49      14.424  38.422 -30.268  1.00 14.27           C  
ATOM    713  OG1 THR A  49      15.123  37.185 -30.463  1.00 14.27           O  
ATOM    714  CG2 THR A  49      14.605  38.859 -28.841  1.00 14.27           C  
ATOM    715  H   THR A  49      12.994  36.733 -29.005  1.00 14.27           H  
ATOM    716  HA  THR A  49      12.419  39.172 -30.379  1.00 14.27           H  
ATOM    717  HB  THR A  49      14.829  39.178 -30.941  1.00 14.27           H  
ATOM    718  HG1 THR A  49      15.167  36.987 -31.404  1.00 14.27           H  
ATOM    719 1HG2 THR A  49      15.664  38.997 -28.628  1.00 14.27           H  
ATOM    720 2HG2 THR A  49      14.073  39.795 -28.675  1.00 14.27           H  
ATOM    721 3HG2 THR A  49      14.200  38.093 -28.196  1.00 14.27           H  
ATOM    722  N   GLY A  50      12.321  36.611 -32.273  1.00 12.65           N  
ATOM    723  CA  GLY A  50      12.083  36.144 -33.631  1.00 12.65           C  
ATOM    724  C   GLY A  50      10.691  36.544 -34.141  1.00 12.65           C  
ATOM    725  O   GLY A  50      10.333  36.230 -35.275  1.00 12.65           O  
ATOM    726  H   GLY A  50      12.155  35.990 -31.497  1.00 12.65           H  
ATOM    727 1HA  GLY A  50      12.844  36.557 -34.292  1.00 12.65           H  
ATOM    728 2HA  GLY A  50      12.187  35.061 -33.664  1.00 12.65           H  
ATOM    729  N   ASP A  51       9.904  37.225 -33.300  1.00 12.13           N  
ATOM    730  CA  ASP A  51       8.554  37.650 -33.649  1.00 12.13           C  
ATOM    731  C   ASP A  51       8.554  38.664 -34.819  1.00 12.13           C  
ATOM    732  O   ASP A  51       9.023  39.802 -34.661  1.00 12.13           O  
ATOM    733  CB  ASP A  51       7.904  38.262 -32.407  1.00 12.13           C  
ATOM    734  CG  ASP A  51       6.443  38.719 -32.549  1.00 12.13           C  
ATOM    735  OD1 ASP A  51       5.979  38.984 -33.656  1.00 12.13           O  
ATOM    736  OD2 ASP A  51       5.790  38.830 -31.509  1.00 12.13           O  
ATOM    737  H   ASP A  51      10.240  37.444 -32.361  1.00 12.13           H  
ATOM    738  HA  ASP A  51       8.007  36.751 -33.893  1.00 12.13           H  
ATOM    739 1HB  ASP A  51       7.956  37.532 -31.592  1.00 12.13           H  
ATOM    740 2HB  ASP A  51       8.505  39.112 -32.095  1.00 12.13           H  
ATOM    741  N   PRO A  52       7.979  38.314 -35.990  1.00 12.74           N  
ATOM    742  CA  PRO A  52       7.989  39.113 -37.195  1.00 12.74           C  
ATOM    743  C   PRO A  52       7.215  40.417 -37.053  1.00 12.74           C  
ATOM    744  O   PRO A  52       7.452  41.353 -37.822  1.00 12.74           O  
ATOM    745  CB  PRO A  52       7.322  38.189 -38.223  1.00 12.74           C  
ATOM    746  CG  PRO A  52       6.457  37.261 -37.408  1.00 12.74           C  
ATOM    747  CD  PRO A  52       7.199  37.063 -36.108  1.00 12.74           C  
ATOM    748  HA  PRO A  52       9.028  39.303 -37.482  1.00 12.74           H  
ATOM    749 1HB  PRO A  52       6.742  38.786 -38.942  1.00 12.74           H  
ATOM    750 2HB  PRO A  52       8.092  37.654 -38.798  1.00 12.74           H  
ATOM    751 1HG  PRO A  52       5.464  37.712 -37.259  1.00 12.74           H  
ATOM    752 2HG  PRO A  52       6.301  36.318 -37.948  1.00 12.74           H  
ATOM    753 1HD  PRO A  52       6.440  36.992 -35.311  1.00 12.74           H  
ATOM    754 2HD  PRO A  52       7.864  36.186 -36.159  1.00 12.74           H  
ATOM    755  N   SER A  53       6.303  40.500 -36.068  1.00 14.45           N  
ATOM    756  CA  SER A  53       5.499  41.709 -35.914  1.00 14.45           C  
ATOM    757  C   SER A  53       6.254  42.766 -35.121  1.00 14.45           C  
ATOM    758  O   SER A  53       5.800  43.904 -34.994  1.00 14.45           O  
ATOM    759  CB  SER A  53       4.140  41.412 -35.290  1.00 14.45           C  
ATOM    760  OG  SER A  53       4.233  41.029 -33.947  1.00 14.45           O  
ATOM    761  H   SER A  53       6.159  39.740 -35.389  1.00 14.45           H  
ATOM    762  HA  SER A  53       5.313  42.117 -36.907  1.00 14.45           H  
ATOM    763 1HB  SER A  53       3.508  42.292 -35.373  1.00 14.45           H  
ATOM    764 2HB  SER A  53       3.663  40.615 -35.856  1.00 14.45           H  
ATOM    765  HG  SER A  53       4.821  40.241 -33.921  1.00 14.45           H  
ATOM    766  N   LYS A  54       7.408  42.376 -34.576  1.00 17.12           N  
ATOM    767  CA  LYS A  54       8.247  43.282 -33.818  1.00 17.12           C  
ATOM    768  C   LYS A  54       9.488  43.578 -34.657  1.00 17.12           C  
ATOM    769  O   LYS A  54      10.053  44.670 -34.587  1.00 17.12           O  
ATOM    770  CB  LYS A  54       8.607  42.654 -32.471  1.00 17.12           C  
ATOM    771  CG  LYS A  54       7.385  42.430 -31.559  1.00 17.12           C  
ATOM    772  CD  LYS A  54       7.761  41.782 -30.227  1.00 17.12           C  
ATOM    773  CE  LYS A  54       6.538  41.625 -29.313  1.00 17.12           C  
ATOM    774  NZ  LYS A  54       5.507  40.696 -29.900  1.00 17.12           N  
ATOM    775  H   LYS A  54       7.722  41.415 -34.690  1.00 17.12           H  
ATOM    776  HA  LYS A  54       7.715  44.217 -33.651  1.00 17.12           H  
ATOM    777 1HB  LYS A  54       9.082  41.683 -32.638  1.00 17.12           H  
ATOM    778 2HB  LYS A  54       9.320  43.288 -31.947  1.00 17.12           H  
ATOM    779 1HG  LYS A  54       6.891  43.382 -31.369  1.00 17.12           H  
ATOM    780 2HG  LYS A  54       6.676  41.772 -32.071  1.00 17.12           H  
ATOM    781 1HD  LYS A  54       8.185  40.794 -30.411  1.00 17.12           H  
ATOM    782 2HD  LYS A  54       8.510  42.388 -29.721  1.00 17.12           H  
ATOM    783 1HE  LYS A  54       6.866  41.224 -28.355  1.00 17.12           H  
ATOM    784 2HE  LYS A  54       6.082  42.601 -29.151  1.00 17.12           H  
ATOM    785 1HZ  LYS A  54       4.725  40.604 -29.286  1.00 17.12           H  
ATOM    786 2HZ  LYS A  54       5.185  41.044 -30.791  1.00 17.12           H  
ATOM    787 3HZ  LYS A  54       5.907  39.756 -30.073  1.00 17.12           H  
ATOM    788  N   SER A  55       9.883  42.601 -35.486  1.00 20.24           N  
ATOM    789  CA  SER A  55      11.042  42.733 -36.365  1.00 20.24           C  
ATOM    790  C   SER A  55      10.771  43.636 -37.579  1.00 20.24           C  
ATOM    791  O   SER A  55      11.649  44.403 -38.012  1.00 20.24           O  
ATOM    792  CB  SER A  55      11.463  41.371 -36.869  1.00 20.24           C  
ATOM    793  OG  SER A  55      11.902  40.556 -35.820  1.00 20.24           O  
ATOM    794  H   SER A  55       9.395  41.708 -35.461  1.00 20.24           H  
ATOM    795  HA  SER A  55      11.858  43.171 -35.790  1.00 20.24           H  
ATOM    796 1HB  SER A  55      10.631  40.905 -37.373  1.00 20.24           H  
ATOM    797 2HB  SER A  55      12.261  41.488 -37.598  1.00 20.24           H  
ATOM    798  HG  SER A  55      11.112  40.360 -35.282  1.00 20.24           H  
ATOM    799  N   SER A  56       9.554  43.546 -38.139  1.00 22.85           N  
ATOM    800  CA  SER A  56       9.238  44.320 -39.329  1.00 22.85           C  
ATOM    801  C   SER A  56       9.579  45.777 -39.101  1.00 22.85           C  
ATOM    802  O   SER A  56       9.172  46.382 -38.110  1.00 22.85           O  
ATOM    803  CB  SER A  56       7.772  44.188 -39.679  1.00 22.85           C  
ATOM    804  OG  SER A  56       7.453  44.998 -40.782  1.00 22.85           O  
ATOM    805  H   SER A  56       8.854  42.898 -37.777  1.00 22.85           H  
ATOM    806  HA  SER A  56       9.839  43.947 -40.159  1.00 22.85           H  
ATOM    807 1HB  SER A  56       7.541  43.147 -39.902  1.00 22.85           H  
ATOM    808 2HB  SER A  56       7.170  44.480 -38.819  1.00 22.85           H  
ATOM    809  HG  SER A  56       7.821  45.868 -40.583  1.00 22.85           H  
ATOM    810  N   SER A  57      10.303  46.338 -40.053  1.00 24.26           N  
ATOM    811  CA  SER A  57      10.770  47.704 -39.964  1.00 24.26           C  
ATOM    812  C   SER A  57      10.541  48.448 -41.271  1.00 24.26           C  
ATOM    813  O   SER A  57      10.383  47.833 -42.326  1.00 24.26           O  
ATOM    814  CB  SER A  57      12.246  47.686 -39.602  1.00 24.26           C  
ATOM    815  OG  SER A  57      12.470  47.049 -38.346  1.00 24.26           O  
ATOM    816  H   SER A  57      10.579  45.778 -40.846  1.00 24.26           H  
ATOM    817  HA  SER A  57      10.216  48.214 -39.175  1.00 24.26           H  
ATOM    818 1HB  SER A  57      12.801  47.164 -40.379  1.00 24.26           H  
ATOM    819 2HB  SER A  57      12.621  48.707 -39.566  1.00 24.26           H  
ATOM    820  HG  SER A  57      12.119  46.110 -38.398  1.00 24.26           H  
ATOM    821  N   ASN A  58      10.526  49.774 -41.204  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.370  50.610 -42.390  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.710  50.738 -43.109  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.653  51.318 -42.572  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.813  51.973 -42.020  1.00 24.67           C  
ATOM    826  CG  ASN A  58       9.486  52.859 -43.222  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      10.040  52.755 -44.326  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.555  53.760 -43.002  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.643  50.218 -40.303  1.00 24.67           H  
ATOM    830  HA  ASN A  58       9.675  50.121 -43.077  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.906  51.844 -41.427  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.536  52.496 -41.395  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.281  54.384 -43.736  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.123  53.825 -42.102  1.00 24.67           H  
ATOM    835  N   SER A  59      11.801  50.150 -44.298  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.036  50.102 -45.086  1.00 24.67           C  
ATOM    837  C   SER A  59      13.387  51.383 -45.842  1.00 24.67           C  
ATOM    838  O   SER A  59      14.479  51.469 -46.414  1.00 24.67           O  
ATOM    839  CB  SER A  59      12.943  48.984 -46.109  1.00 24.67           C  
ATOM    840  OG  SER A  59      11.951  49.261 -47.084  1.00 24.67           O  
ATOM    841  H   SER A  59      10.977  49.695 -44.666  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.856  49.886 -44.401  1.00 24.67           H  
ATOM    843 1HB  SER A  59      13.908  48.862 -46.597  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.708  48.048 -45.604  1.00 24.67           H  
ATOM    845  HG  SER A  59      12.171  50.148 -47.502  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.457  52.336 -45.882  1.00 24.67           N  
ATOM    847  CA  ASP A  60      12.631  53.540 -46.680  1.00 24.67           C  
ATOM    848  C   ASP A  60      12.831  54.787 -45.816  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.082  55.756 -45.947  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.878  54.920 -45.182  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.409  53.717 -47.583  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.229  52.526 -48.544  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      12.096  51.668 -48.566  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.244  52.488 -49.243  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.602  52.229 -45.336  1.00 24.67           H  
ATOM    856  HA  ASP A  60      13.515  53.416 -47.306  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.512  53.811 -46.968  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.510  54.632 -48.166  1.00 24.67           H  
TER     859
ENDMDL

