REMARK ID 643792 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       1.332   2.746   0.291  1.00  4.45           N  
ATOM      2  CA  GLU A   1       2.637   2.287  -0.181  1.00  4.45           C  
ATOM      3  C   GLU A   1       3.594   3.446  -0.429  1.00  4.45           C  
ATOM      4  O   GLU A   1       4.093   3.625  -1.540  1.00  4.45           O  
ATOM      5  CB  GLU A   1       2.487   1.460  -1.463  1.00  4.45           C  
ATOM      6  CG  GLU A   1       1.761   0.120  -1.296  1.00  4.45           C  
ATOM      7  CD  GLU A   1       2.584  -0.916  -0.550  1.00  4.45           C  
ATOM      8  OE1 GLU A   1       3.641  -1.239  -1.041  1.00  4.45           O  
ATOM      9  OE2 GLU A   1       2.163  -1.380   0.484  1.00  4.45           O  
ATOM     10 1H   GLU A   1       0.605   2.277  -0.230  1.00  4.45           H  
ATOM     11 2H   GLU A   1       1.226   2.538   1.273  1.00  4.45           H  
ATOM     12 3H   GLU A   1       1.254   3.743   0.144  1.00  4.45           H  
ATOM     13  HA  GLU A   1       3.073   1.649   0.590  1.00  4.45           H  
ATOM     14 1HB  GLU A   1       1.946   2.042  -2.209  1.00  4.45           H  
ATOM     15 2HB  GLU A   1       3.478   1.250  -1.873  1.00  4.45           H  
ATOM     16 1HG  GLU A   1       0.835   0.289  -0.752  1.00  4.45           H  
ATOM     17 2HG  GLU A   1       1.508  -0.265  -2.285  1.00  4.45           H  
ATOM     18  N   ASN A   2       3.921   4.209   0.619  1.00  3.85           N  
ATOM     19  CA  ASN A   2       4.842   5.349   0.469  1.00  3.85           C  
ATOM     20  C   ASN A   2       6.230   4.894   0.011  1.00  3.85           C  
ATOM     21  O   ASN A   2       6.971   5.646  -0.621  1.00  3.85           O  
ATOM     22  CB  ASN A   2       4.943   6.133   1.764  1.00  3.85           C  
ATOM     23  CG  ASN A   2       3.703   6.948   2.053  1.00  3.85           C  
ATOM     24  OD1 ASN A   2       2.896   7.224   1.156  1.00  3.85           O  
ATOM     25  ND2 ASN A   2       3.537   7.337   3.293  1.00  3.85           N  
ATOM     26  H   ASN A   2       3.530   4.028   1.533  1.00  3.85           H  
ATOM     27  HA  ASN A   2       4.450   6.010  -0.306  1.00  3.85           H  
ATOM     28 1HB  ASN A   2       5.119   5.448   2.592  1.00  3.85           H  
ATOM     29 2HB  ASN A   2       5.800   6.807   1.711  1.00  3.85           H  
ATOM     30 1HD2 ASN A   2       2.734   7.878   3.543  1.00  3.85           H  
ATOM     31 2HD2 ASN A   2       4.212   7.094   3.988  1.00  3.85           H  
ATOM     32  N   VAL A   3       6.558   3.639   0.300  1.00  3.26           N  
ATOM     33  CA  VAL A   3       7.822   3.016  -0.056  1.00  3.26           C  
ATOM     34  C   VAL A   3       8.061   3.015  -1.580  1.00  3.26           C  
ATOM     35  O   VAL A   3       9.220   2.915  -2.025  1.00  3.26           O  
ATOM     36  CB  VAL A   3       7.851   1.573   0.495  1.00  3.26           C  
ATOM     37  CG1 VAL A   3       6.911   0.671  -0.305  1.00  3.26           C  
ATOM     38  CG2 VAL A   3       9.261   1.047   0.458  1.00  3.26           C  
ATOM     39  H   VAL A   3       5.890   3.089   0.812  1.00  3.26           H  
ATOM     40  HA  VAL A   3       8.623   3.581   0.420  1.00  3.26           H  
ATOM     41  HB  VAL A   3       7.490   1.580   1.521  1.00  3.26           H  
ATOM     42 1HG1 VAL A   3       6.931  -0.335   0.108  1.00  3.26           H  
ATOM     43 2HG1 VAL A   3       5.892   1.054  -0.270  1.00  3.26           H  
ATOM     44 3HG1 VAL A   3       7.252   0.629  -1.324  1.00  3.26           H  
ATOM     45 1HG2 VAL A   3       9.286   0.030   0.854  1.00  3.26           H  
ATOM     46 2HG2 VAL A   3       9.603   1.043  -0.549  1.00  3.26           H  
ATOM     47 3HG2 VAL A   3       9.907   1.688   1.056  1.00  3.26           H  
ATOM     48  N   LEU A   4       6.962   3.084  -2.361  1.00  2.77           N  
ATOM     49  CA  LEU A   4       7.012   3.115  -3.815  1.00  2.77           C  
ATOM     50  C   LEU A   4       6.851   4.525  -4.394  1.00  2.77           C  
ATOM     51  O   LEU A   4       6.722   4.684  -5.609  1.00  2.77           O  
ATOM     52  CB  LEU A   4       5.919   2.236  -4.429  1.00  2.77           C  
ATOM     53  CG  LEU A   4       5.972   0.766  -4.082  1.00  2.77           C  
ATOM     54  CD1 LEU A   4       4.856   0.032  -4.791  1.00  2.77           C  
ATOM     55  CD2 LEU A   4       7.320   0.254  -4.432  1.00  2.77           C  
ATOM     56  H   LEU A   4       6.040   3.165  -1.929  1.00  2.77           H  
ATOM     57  HA  LEU A   4       7.975   2.720  -4.125  1.00  2.77           H  
ATOM     58 1HB  LEU A   4       4.951   2.616  -4.091  1.00  2.77           H  
ATOM     59 2HB  LEU A   4       5.966   2.328  -5.516  1.00  2.77           H  
ATOM     60  HG  LEU A   4       5.796   0.630  -3.024  1.00  2.77           H  
ATOM     61 1HD1 LEU A   4       4.892  -1.025  -4.522  1.00  2.77           H  
ATOM     62 2HD1 LEU A   4       3.897   0.450  -4.483  1.00  2.77           H  
ATOM     63 3HD1 LEU A   4       4.972   0.138  -5.869  1.00  2.77           H  
ATOM     64 1HD2 LEU A   4       7.375  -0.797  -4.185  1.00  2.77           H  
ATOM     65 2HD2 LEU A   4       7.507   0.396  -5.485  1.00  2.77           H  
ATOM     66 3HD2 LEU A   4       8.049   0.807  -3.861  1.00  2.77           H  
ATOM     67  N   LYS A   5       6.823   5.556  -3.548  1.00  2.40           N  
ATOM     68  CA  LYS A   5       6.635   6.906  -4.065  1.00  2.40           C  
ATOM     69  C   LYS A   5       7.655   7.271  -5.124  1.00  2.40           C  
ATOM     70  O   LYS A   5       8.854   7.108  -4.926  1.00  2.40           O  
ATOM     71  CB  LYS A   5       6.712   7.954  -2.959  1.00  2.40           C  
ATOM     72  CG  LYS A   5       6.519   9.363  -3.504  1.00  2.40           C  
ATOM     73  CD  LYS A   5       6.593  10.436  -2.472  1.00  2.40           C  
ATOM     74  CE  LYS A   5       6.402  11.793  -3.145  1.00  2.40           C  
ATOM     75  NZ  LYS A   5       7.564  12.142  -4.066  1.00  2.40           N  
ATOM     76  H   LYS A   5       6.932   5.423  -2.544  1.00  2.40           H  
ATOM     77  HA  LYS A   5       5.649   6.959  -4.523  1.00  2.40           H  
ATOM     78 1HB  LYS A   5       5.947   7.753  -2.205  1.00  2.40           H  
ATOM     79 2HB  LYS A   5       7.684   7.898  -2.468  1.00  2.40           H  
ATOM     80 1HG  LYS A   5       7.309   9.567  -4.206  1.00  2.40           H  
ATOM     81 2HG  LYS A   5       5.569   9.429  -4.029  1.00  2.40           H  
ATOM     82 1HD  LYS A   5       5.814  10.285  -1.723  1.00  2.40           H  
ATOM     83 2HD  LYS A   5       7.565  10.405  -1.981  1.00  2.40           H  
ATOM     84 1HE  LYS A   5       5.485  11.774  -3.730  1.00  2.40           H  
ATOM     85 2HE  LYS A   5       6.318  12.562  -2.378  1.00  2.40           H  
ATOM     86 1HZ  LYS A   5       7.397  13.042  -4.483  1.00  2.40           H  
ATOM     87 2HZ  LYS A   5       8.415  12.175  -3.532  1.00  2.40           H  
ATOM     88 3HZ  LYS A   5       7.685  11.434  -4.841  1.00  2.40           H  
ATOM     89  N   CYS A   6       7.180   7.807  -6.240  1.00  2.15           N  
ATOM     90  CA  CYS A   6       8.068   8.220  -7.307  1.00  2.15           C  
ATOM     91  C   CYS A   6       8.893   9.419  -6.832  1.00  2.15           C  
ATOM     92  O   CYS A   6       8.327  10.368  -6.283  1.00  2.15           O  
ATOM     93  CB  CYS A   6       7.279   8.624  -8.556  1.00  2.15           C  
ATOM     94  SG  CYS A   6       8.309   8.999  -9.989  1.00  2.15           S  
ATOM     95  H   CYS A   6       6.182   7.919  -6.348  1.00  2.15           H  
ATOM     96  HA  CYS A   6       8.713   7.384  -7.555  1.00  2.15           H  
ATOM     97 1HB  CYS A   6       6.600   7.824  -8.836  1.00  2.15           H  
ATOM     98 2HB  CYS A   6       6.675   9.503  -8.337  1.00  2.15           H  
ATOM     99  N   PRO A   7      10.236   9.412  -6.966  1.00  2.00           N  
ATOM    100  CA  PRO A   7      11.120  10.490  -6.552  1.00  2.00           C  
ATOM    101  C   PRO A   7      10.923  11.789  -7.345  1.00  2.00           C  
ATOM    102  O   PRO A   7      11.343  12.852  -6.893  1.00  2.00           O  
ATOM    103  CB  PRO A   7      12.513   9.885  -6.775  1.00  2.00           C  
ATOM    104  CG  PRO A   7      12.317   8.823  -7.822  1.00  2.00           C  
ATOM    105  CD  PRO A   7      10.940   8.265  -7.569  1.00  2.00           C  
ATOM    106  HA  PRO A   7      10.959  10.675  -5.479  1.00  2.00           H  
ATOM    107 1HB  PRO A   7      13.213  10.673  -7.094  1.00  2.00           H  
ATOM    108 2HB  PRO A   7      12.897   9.479  -5.825  1.00  2.00           H  
ATOM    109 1HG  PRO A   7      12.420   9.262  -8.825  1.00  2.00           H  
ATOM    110 2HG  PRO A   7      13.100   8.054  -7.727  1.00  2.00           H  
ATOM    111 1HD  PRO A   7      10.536   8.013  -8.537  1.00  2.00           H  
ATOM    112 2HD  PRO A   7      10.962   7.407  -6.875  1.00  2.00           H  
ATOM    113  N   THR A   8      10.296  11.711  -8.523  1.00  1.93           N  
ATOM    114  CA  THR A   8      10.078  12.897  -9.343  1.00  1.93           C  
ATOM    115  C   THR A   8       8.766  13.613  -8.946  1.00  1.93           C  
ATOM    116  O   THR A   8       7.698  13.015  -9.056  1.00  1.93           O  
ATOM    117  CB  THR A   8      10.037  12.520 -10.832  1.00  1.93           C  
ATOM    118  OG1 THR A   8      11.290  11.941 -11.220  1.00  1.93           O  
ATOM    119  CG2 THR A   8       9.750  13.736 -11.685  1.00  1.93           C  
ATOM    120  H   THR A   8       9.960  10.819  -8.859  1.00  1.93           H  
ATOM    121  HA  THR A   8      10.939  13.538  -9.219  1.00  1.93           H  
ATOM    122  HB  THR A   8       9.257  11.786 -10.990  1.00  1.93           H  
ATOM    123  HG1 THR A   8      11.400  11.099 -10.776  1.00  1.93           H  
ATOM    124 1HG2 THR A   8       9.720  13.449 -12.735  1.00  1.93           H  
ATOM    125 2HG2 THR A   8       8.798  14.150 -11.405  1.00  1.93           H  
ATOM    126 3HG2 THR A   8      10.530  14.478 -11.538  1.00  1.93           H  
ATOM    127  N   PRO A   9       8.799  14.904  -8.528  1.00  1.90           N  
ATOM    128  CA  PRO A   9       7.659  15.715  -8.089  1.00  1.90           C  
ATOM    129  C   PRO A   9       6.465  15.760  -9.042  1.00  1.90           C  
ATOM    130  O   PRO A   9       5.327  15.931  -8.609  1.00  1.90           O  
ATOM    131  CB  PRO A   9       8.281  17.114  -7.990  1.00  1.90           C  
ATOM    132  CG  PRO A   9       9.720  16.869  -7.660  1.00  1.90           C  
ATOM    133  CD  PRO A   9      10.095  15.631  -8.433  1.00  1.90           C  
ATOM    134  HA  PRO A   9       7.340  15.364  -7.098  1.00  1.90           H  
ATOM    135 1HB  PRO A   9       8.144  17.653  -8.940  1.00  1.90           H  
ATOM    136 2HB  PRO A   9       7.760  17.699  -7.217  1.00  1.90           H  
ATOM    137 1HG  PRO A   9      10.326  17.743  -7.942  1.00  1.90           H  
ATOM    138 2HG  PRO A   9       9.842  16.738  -6.574  1.00  1.90           H  
ATOM    139 1HD  PRO A   9      10.489  15.888  -9.426  1.00  1.90           H  
ATOM    140 2HD  PRO A   9      10.819  15.094  -7.808  1.00  1.90           H  
ATOM    141  N   GLY A  10       6.722  15.626 -10.337  1.00  1.90           N  
ATOM    142  CA  GLY A  10       5.668  15.685 -11.341  1.00  1.90           C  
ATOM    143  C   GLY A  10       5.060  14.329 -11.693  1.00  1.90           C  
ATOM    144  O   GLY A  10       4.264  14.238 -12.630  1.00  1.90           O  
ATOM    145  H   GLY A  10       7.669  15.483 -10.647  1.00  1.90           H  
ATOM    146 1HA  GLY A  10       4.880  16.351 -10.991  1.00  1.90           H  
ATOM    147 2HA  GLY A  10       6.075  16.135 -12.246  1.00  1.90           H  
ATOM    148  N   CYS A  11       5.439  13.271 -10.977  1.00  1.89           N  
ATOM    149  CA  CYS A  11       4.960  11.947 -11.340  1.00  1.89           C  
ATOM    150  C   CYS A  11       4.307  11.177 -10.201  1.00  1.89           C  
ATOM    151  O   CYS A  11       4.833  11.107  -9.091  1.00  1.89           O  
ATOM    152  CB  CYS A  11       6.143  11.147 -11.787  1.00  1.89           C  
ATOM    153  SG  CYS A  11       7.034  11.871 -13.110  1.00  1.89           S  
ATOM    154  H   CYS A  11       6.093  13.368 -10.199  1.00  1.89           H  
ATOM    155  HA  CYS A  11       4.245  12.041 -12.156  1.00  1.89           H  
ATOM    156 1HB  CYS A  11       6.811  11.086 -10.955  1.00  1.89           H  
ATOM    157 2HB  CYS A  11       5.844  10.137 -12.063  1.00  1.89           H  
ATOM    158  HG  CYS A  11       5.987  12.011 -13.926  1.00  1.89           H  
ATOM    159  N   THR A  12       3.168  10.561 -10.489  1.00  1.88           N  
ATOM    160  CA  THR A  12       2.515   9.698  -9.511  1.00  1.88           C  
ATOM    161  C   THR A  12       3.348   8.477  -9.157  1.00  1.88           C  
ATOM    162  O   THR A  12       3.932   7.833 -10.029  1.00  1.88           O  
ATOM    163  CB  THR A  12       1.143   9.207  -9.983  1.00  1.88           C  
ATOM    164  OG1 THR A  12       0.566   8.375  -8.949  1.00  1.88           O  
ATOM    165  CG2 THR A  12       1.280   8.413 -11.255  1.00  1.88           C  
ATOM    166  H   THR A  12       2.763  10.679 -11.408  1.00  1.88           H  
ATOM    167  HA  THR A  12       2.369  10.277  -8.598  1.00  1.88           H  
ATOM    168  HB  THR A  12       0.490  10.061 -10.154  1.00  1.88           H  
ATOM    169  HG1 THR A  12      -0.347   8.161  -9.198  1.00  1.88           H  
ATOM    170 1HG2 THR A  12       0.298   8.064 -11.577  1.00  1.88           H  
ATOM    171 2HG2 THR A  12       1.711   9.045 -12.024  1.00  1.88           H  
ATOM    172 3HG2 THR A  12       1.922   7.573 -11.083  1.00  1.88           H  
ATOM    173  N   GLY A  13       3.296   8.084  -7.885  1.00  1.87           N  
ATOM    174  CA  GLY A  13       3.947   6.860  -7.418  1.00  1.87           C  
ATOM    175  C   GLY A  13       3.389   5.626  -8.117  1.00  1.87           C  
ATOM    176  O   GLY A  13       4.072   4.610  -8.247  1.00  1.87           O  
ATOM    177  H   GLY A  13       2.789   8.660  -7.228  1.00  1.87           H  
ATOM    178 1HA  GLY A  13       5.012   6.912  -7.598  1.00  1.87           H  
ATOM    179 2HA  GLY A  13       3.808   6.763  -6.342  1.00  1.87           H  
ATOM    180  N   GLN A  14       2.164   5.730  -8.636  1.00  1.88           N  
ATOM    181  CA  GLN A  14       1.518   4.614  -9.314  1.00  1.88           C  
ATOM    182  C   GLN A  14       2.255   4.205 -10.582  1.00  1.88           C  
ATOM    183  O   GLN A  14       2.086   3.086 -11.068  1.00  1.88           O  
ATOM    184  CB  GLN A  14       0.071   4.964  -9.665  1.00  1.88           C  
ATOM    185  CG  GLN A  14      -0.854   5.092  -8.460  1.00  1.88           C  
ATOM    186  CD  GLN A  14      -2.268   5.511  -8.847  1.00  1.88           C  
ATOM    187  OE1 GLN A  14      -2.473   6.214  -9.842  1.00  1.88           O  
ATOM    188  NE2 GLN A  14      -3.253   5.076  -8.061  1.00  1.88           N  
ATOM    189  H   GLN A  14       1.656   6.613  -8.560  1.00  1.88           H  
ATOM    190  HA  GLN A  14       1.516   3.760  -8.638  1.00  1.88           H  
ATOM    191 1HB  GLN A  14       0.048   5.899 -10.211  1.00  1.88           H  
ATOM    192 2HB  GLN A  14      -0.335   4.195 -10.320  1.00  1.88           H  
ATOM    193 1HG  GLN A  14      -0.908   4.128  -7.956  1.00  1.88           H  
ATOM    194 2HG  GLN A  14      -0.444   5.844  -7.785  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14      -4.204   5.317  -8.267  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14      -3.045   4.505  -7.265  1.00  1.88           H  
ATOM    197  N   GLY A  15       3.027   5.125 -11.158  1.00  1.94           N  
ATOM    198  CA  GLY A  15       3.752   4.839 -12.376  1.00  1.94           C  
ATOM    199  C   GLY A  15       5.174   4.351 -12.114  1.00  1.94           C  
ATOM    200  O   GLY A  15       5.918   4.102 -13.058  1.00  1.94           O  
ATOM    201  H   GLY A  15       3.162   6.035 -10.718  1.00  1.94           H  
ATOM    202 1HA  GLY A  15       3.210   4.090 -12.953  1.00  1.94           H  
ATOM    203 2HA  GLY A  15       3.788   5.742 -12.983  1.00  1.94           H  
ATOM    204  N   HIS A  16       5.585   4.237 -10.853  1.00  2.05           N  
ATOM    205  CA  HIS A  16       6.966   3.841 -10.613  1.00  2.05           C  
ATOM    206  C   HIS A  16       7.208   2.361 -10.897  1.00  2.05           C  
ATOM    207  O   HIS A  16       6.428   1.487 -10.495  1.00  2.05           O  
ATOM    208  CB  HIS A  16       7.413   4.195  -9.190  1.00  2.05           C  
ATOM    209  CG  HIS A  16       8.885   4.060  -9.042  1.00  2.05           C  
ATOM    210  ND1 HIS A  16       9.488   2.859  -8.885  1.00  2.05           N  
ATOM    211  CD2 HIS A  16       9.875   4.972  -9.074  1.00  2.05           C  
ATOM    212  CE1 HIS A  16      10.792   3.025  -8.854  1.00  2.05           C  
ATOM    213  NE2 HIS A  16      11.050   4.300  -8.949  1.00  2.05           N  
ATOM    214  H   HIS A  16       4.965   4.416 -10.063  1.00  2.05           H  
ATOM    215  HA  HIS A  16       7.615   4.388 -11.290  1.00  2.05           H  
ATOM    216 1HB  HIS A  16       7.121   5.216  -8.947  1.00  2.05           H  
ATOM    217 2HB  HIS A  16       6.922   3.535  -8.470  1.00  2.05           H  
ATOM    218  HD2 HIS A  16       9.766   6.025  -9.191  1.00  2.05           H  
ATOM    219  HE1 HIS A  16      11.524   2.238  -8.743  1.00  2.05           H  
ATOM    220  HE2 HIS A  16      11.971   4.718  -8.942  1.00  2.05           H  
ATOM    221  N   VAL A  17       8.341   2.044 -11.518  1.00  2.23           N  
ATOM    222  CA  VAL A  17       8.626   0.638 -11.730  1.00  2.23           C  
ATOM    223  C   VAL A  17       9.210   0.037 -10.467  1.00  2.23           C  
ATOM    224  O   VAL A  17      10.425   0.028 -10.256  1.00  2.23           O  
ATOM    225  CB  VAL A  17       9.630   0.447 -12.865  1.00  2.23           C  
ATOM    226  CG1 VAL A  17       9.883  -1.036 -13.069  1.00  2.23           C  
ATOM    227  CG2 VAL A  17       9.107   1.103 -14.127  1.00  2.23           C  
ATOM    228  H   VAL A  17       8.984   2.763 -11.856  1.00  2.23           H  
ATOM    229  HA  VAL A  17       7.701   0.120 -11.978  1.00  2.23           H  
ATOM    230  HB  VAL A  17      10.573   0.914 -12.582  1.00  2.23           H  
ATOM    231 1HG1 VAL A  17      10.615  -1.173 -13.864  1.00  2.23           H  
ATOM    232 2HG1 VAL A  17      10.265  -1.469 -12.140  1.00  2.23           H  
ATOM    233 3HG1 VAL A  17       8.951  -1.530 -13.342  1.00  2.23           H  
ATOM    234 1HG2 VAL A  17       9.837   0.982 -14.928  1.00  2.23           H  
ATOM    235 2HG2 VAL A  17       8.164   0.647 -14.417  1.00  2.23           H  
ATOM    236 3HG2 VAL A  17       8.957   2.160 -13.932  1.00  2.23           H  
ATOM    237  N   ASN A  18       8.322  -0.517  -9.661  1.00  2.45           N  
ATOM    238  CA  ASN A  18       8.681  -1.027  -8.343  1.00  2.45           C  
ATOM    239  C   ASN A  18       9.689  -2.160  -8.427  1.00  2.45           C  
ATOM    240  O   ASN A  18       9.626  -2.994  -9.336  1.00  2.45           O  
ATOM    241  CB  ASN A  18       7.437  -1.480  -7.602  1.00  2.45           C  
ATOM    242  CG  ASN A  18       6.702  -2.590  -8.293  1.00  2.45           C  
ATOM    243  OD1 ASN A  18       6.225  -2.434  -9.426  1.00  2.45           O  
ATOM    244  ND2 ASN A  18       6.589  -3.713  -7.634  1.00  2.45           N  
ATOM    245  H   ASN A  18       7.348  -0.440  -9.949  1.00  2.45           H  
ATOM    246  HA  ASN A  18       9.148  -0.218  -7.774  1.00  2.45           H  
ATOM    247 1HB  ASN A  18       7.718  -1.820  -6.602  1.00  2.45           H  
ATOM    248 2HB  ASN A  18       6.761  -0.636  -7.492  1.00  2.45           H  
ATOM    249 1HD2 ASN A  18       6.111  -4.488  -8.043  1.00  2.45           H  
ATOM    250 2HD2 ASN A  18       6.982  -3.798  -6.718  1.00  2.45           H  
ATOM    251  N   SER A  19      10.619  -2.182  -7.468  1.00  2.68           N  
ATOM    252  CA  SER A  19      11.648  -3.214  -7.395  1.00  2.68           C  
ATOM    253  C   SER A  19      11.099  -4.491  -6.796  1.00  2.68           C  
ATOM    254  O   SER A  19      10.026  -4.495  -6.188  1.00  2.68           O  
ATOM    255  CB  SER A  19      12.799  -2.781  -6.512  1.00  2.68           C  
ATOM    256  OG  SER A  19      12.454  -2.862  -5.139  1.00  2.68           O  
ATOM    257  H   SER A  19      10.628  -1.435  -6.772  1.00  2.68           H  
ATOM    258  HA  SER A  19      12.009  -3.423  -8.405  1.00  2.68           H  
ATOM    259 1HB  SER A  19      13.680  -3.386  -6.710  1.00  2.68           H  
ATOM    260 2HB  SER A  19      13.050  -1.745  -6.756  1.00  2.68           H  
ATOM    261  HG  SER A  19      12.923  -2.136  -4.730  1.00  2.68           H  
ATOM    262  N   ASN A  20      11.912  -5.539  -6.819  1.00  2.88           N  
ATOM    263  CA  ASN A  20      11.543  -6.836  -6.260  1.00  2.88           C  
ATOM    264  C   ASN A  20      11.617  -6.849  -4.728  1.00  2.88           C  
ATOM    265  O   ASN A  20      11.330  -7.863  -4.094  1.00  2.88           O  
ATOM    266  CB  ASN A  20      12.429  -7.922  -6.839  1.00  2.88           C  
ATOM    267  CG  ASN A  20      12.126  -8.205  -8.287  1.00  2.88           C  
ATOM    268  OD1 ASN A  20      11.007  -7.981  -8.763  1.00  2.88           O  
ATOM    269  ND2 ASN A  20      13.107  -8.691  -8.999  1.00  2.88           N  
ATOM    270  H   ASN A  20      12.797  -5.456  -7.298  1.00  2.88           H  
ATOM    271  HA  ASN A  20      10.507  -7.045  -6.536  1.00  2.88           H  
ATOM    272 1HB  ASN A  20      13.475  -7.625  -6.747  1.00  2.88           H  
ATOM    273 2HB  ASN A  20      12.298  -8.840  -6.268  1.00  2.88           H  
ATOM    274 1HD2 ASN A  20      12.968  -8.898  -9.967  1.00  2.88           H  
ATOM    275 2HD2 ASN A  20      13.998  -8.856  -8.576  1.00  2.88           H  
ATOM    276  N   ARG A  21      12.020  -5.717  -4.136  1.00  2.99           N  
ATOM    277  CA  ARG A  21      12.088  -5.563  -2.696  1.00  2.99           C  
ATOM    278  C   ARG A  21      10.983  -4.601  -2.269  1.00  2.99           C  
ATOM    279  O   ARG A  21      10.961  -4.127  -1.133  1.00  2.99           O  
ATOM    280  CB  ARG A  21      13.445  -5.024  -2.264  1.00  2.99           C  
ATOM    281  CG  ARG A  21      14.623  -5.975  -2.497  1.00  2.99           C  
ATOM    282  CD  ARG A  21      15.936  -5.311  -2.222  1.00  2.99           C  
ATOM    283  NE  ARG A  21      17.066  -6.235  -2.346  1.00  2.99           N  
ATOM    284  CZ  ARG A  21      17.669  -6.580  -3.508  1.00  2.99           C  
ATOM    285  NH1 ARG A  21      17.258  -6.072  -4.651  1.00  2.99           N  
ATOM    286  NH2 ARG A  21      18.680  -7.431  -3.494  1.00  2.99           N  
ATOM    287  H   ARG A  21      12.246  -4.891  -4.685  1.00  2.99           H  
ATOM    288  HA  ARG A  21      11.920  -6.529  -2.220  1.00  2.99           H  
ATOM    289 1HB  ARG A  21      13.652  -4.099  -2.801  1.00  2.99           H  
ATOM    290 2HB  ARG A  21      13.417  -4.784  -1.201  1.00  2.99           H  
ATOM    291 1HG  ARG A  21      14.526  -6.838  -1.836  1.00  2.99           H  
ATOM    292 2HG  ARG A  21      14.619  -6.312  -3.534  1.00  2.99           H  
ATOM    293 1HD  ARG A  21      16.082  -4.496  -2.930  1.00  2.99           H  
ATOM    294 2HD  ARG A  21      15.932  -4.913  -1.208  1.00  2.99           H  
ATOM    295  HE  ARG A  21      17.420  -6.652  -1.496  1.00  2.99           H  
ATOM    296 1HH1 ARG A  21      16.489  -5.418  -4.667  1.00  2.99           H  
ATOM    297 2HH1 ARG A  21      17.717  -6.333  -5.512  1.00  2.99           H  
ATOM    298 1HH2 ARG A  21      19.000  -7.822  -2.618  1.00  2.99           H  
ATOM    299 2HH2 ARG A  21      19.134  -7.690  -4.357  1.00  2.99           H  
ATOM    300  N   ASN A  22      10.053  -4.337  -3.197  1.00  3.00           N  
ATOM    301  CA  ASN A  22       8.940  -3.416  -3.011  1.00  3.00           C  
ATOM    302  C   ASN A  22       9.386  -1.999  -2.700  1.00  3.00           C  
ATOM    303  O   ASN A  22       8.827  -1.365  -1.812  1.00  3.00           O  
ATOM    304  CB  ASN A  22       8.000  -3.895  -1.909  1.00  3.00           C  
ATOM    305  CG  ASN A  22       6.631  -3.220  -1.971  1.00  3.00           C  
ATOM    306  OD1 ASN A  22       6.140  -2.931  -3.067  1.00  3.00           O  
ATOM    307  ND2 ASN A  22       6.027  -2.972  -0.826  1.00  3.00           N  
ATOM    308  H   ASN A  22      10.131  -4.760  -4.120  1.00  3.00           H  
ATOM    309  HA  ASN A  22       8.382  -3.375  -3.949  1.00  3.00           H  
ATOM    310 1HB  ASN A  22       7.871  -4.976  -1.981  1.00  3.00           H  
ATOM    311 2HB  ASN A  22       8.441  -3.681  -0.936  1.00  3.00           H  
ATOM    312 1HD2 ASN A  22       5.115  -2.502  -0.817  1.00  3.00           H  
ATOM    313 2HD2 ASN A  22       6.463  -3.224   0.036  1.00  3.00           H  
ATOM    314  N   THR A  23      10.366  -1.476  -3.441  1.00  2.91           N  
ATOM    315  CA  THR A  23      10.767  -0.099  -3.190  1.00  2.91           C  
ATOM    316  C   THR A  23      10.820   0.704  -4.467  1.00  2.91           C  
ATOM    317  O   THR A  23      10.951   0.151  -5.565  1.00  2.91           O  
ATOM    318  CB  THR A  23      12.182  -0.018  -2.622  1.00  2.91           C  
ATOM    319  OG1 THR A  23      13.089  -0.407  -3.669  1.00  2.91           O  
ATOM    320  CG2 THR A  23      12.362  -0.946  -1.437  1.00  2.91           C  
ATOM    321  H   THR A  23      10.846  -2.027  -4.147  1.00  2.91           H  
ATOM    322  HA  THR A  23      10.052   0.374  -2.531  1.00  2.91           H  
ATOM    323  HB  THR A  23      12.391   1.005  -2.316  1.00  2.91           H  
ATOM    324  HG1 THR A  23      12.817  -1.259  -3.989  1.00  2.91           H  
ATOM    325 1HG2 THR A  23      13.382  -0.872  -1.068  1.00  2.91           H  
ATOM    326 2HG2 THR A  23      11.666  -0.668  -0.645  1.00  2.91           H  
ATOM    327 3HG2 THR A  23      12.168  -1.963  -1.743  1.00  2.91           H  
ATOM    328  N   HIS A  24      10.882   2.022  -4.317  1.00  2.77           N  
ATOM    329  CA  HIS A  24      11.093   2.897  -5.461  1.00  2.77           C  
ATOM    330  C   HIS A  24      12.578   3.064  -5.839  1.00  2.77           C  
ATOM    331  O   HIS A  24      12.947   4.069  -6.443  1.00  2.77           O  
ATOM    332  CB  HIS A  24      10.548   4.301  -5.199  1.00  2.77           C  
ATOM    333  CG  HIS A  24      11.271   5.043  -4.120  1.00  2.77           C  
ATOM    334  ND1 HIS A  24      11.135   4.735  -2.787  1.00  2.77           N  
ATOM    335  CD2 HIS A  24      12.134   6.089  -4.182  1.00  2.77           C  
ATOM    336  CE1 HIS A  24      11.880   5.556  -2.068  1.00  2.77           C  
ATOM    337  NE2 HIS A  24      12.504   6.392  -2.889  1.00  2.77           N  
ATOM    338  H   HIS A  24      10.691   2.425  -3.400  1.00  2.77           H  
ATOM    339  HA  HIS A  24      10.559   2.479  -6.301  1.00  2.77           H  
ATOM    340 1HB  HIS A  24      10.600   4.892  -6.107  1.00  2.77           H  
ATOM    341 2HB  HIS A  24       9.522   4.245  -4.926  1.00  2.77           H  
ATOM    342  HD1 HIS A  24      10.549   4.000  -2.399  1.00  2.77           H  
ATOM    343  HD2 HIS A  24      12.536   6.666  -5.014  1.00  2.77           H  
ATOM    344  HE1 HIS A  24      11.902   5.469  -0.983  1.00  2.77           H  
ATOM    345  N   ARG A  25      13.430   2.078  -5.526  1.00  2.59           N  
ATOM    346  CA  ARG A  25      14.857   2.198  -5.815  1.00  2.59           C  
ATOM    347  C   ARG A  25      15.291   1.782  -7.226  1.00  2.59           C  
ATOM    348  O   ARG A  25      16.480   1.835  -7.540  1.00  2.59           O  
ATOM    349  CB  ARG A  25      15.631   1.373  -4.808  1.00  2.59           C  
ATOM    350  CG  ARG A  25      15.521   1.873  -3.374  1.00  2.59           C  
ATOM    351  CD  ARG A  25      16.198   0.960  -2.417  1.00  2.59           C  
ATOM    352  NE  ARG A  25      16.065   1.414  -1.040  1.00  2.59           N  
ATOM    353  CZ  ARG A  25      16.555   0.762   0.031  1.00  2.59           C  
ATOM    354  NH1 ARG A  25      17.207  -0.368  -0.131  1.00  2.59           N  
ATOM    355  NH2 ARG A  25      16.382   1.256   1.245  1.00  2.59           N  
ATOM    356  H   ARG A  25      13.114   1.243  -5.028  1.00  2.59           H  
ATOM    357  HA  ARG A  25      15.131   3.244  -5.674  1.00  2.59           H  
ATOM    358 1HB  ARG A  25      15.285   0.343  -4.834  1.00  2.59           H  
ATOM    359 2HB  ARG A  25      16.687   1.370  -5.076  1.00  2.59           H  
ATOM    360 1HG  ARG A  25      15.986   2.856  -3.300  1.00  2.59           H  
ATOM    361 2HG  ARG A  25      14.472   1.954  -3.101  1.00  2.59           H  
ATOM    362 1HD  ARG A  25      15.749  -0.033  -2.492  1.00  2.59           H  
ATOM    363 2HD  ARG A  25      17.258   0.898  -2.657  1.00  2.59           H  
ATOM    364  HE  ARG A  25      15.569   2.279  -0.878  1.00  2.59           H  
ATOM    365 1HH1 ARG A  25      17.339  -0.743  -1.059  1.00  2.59           H  
ATOM    366 2HH1 ARG A  25      17.577  -0.858   0.671  1.00  2.59           H  
ATOM    367 1HH2 ARG A  25      15.882   2.125   1.371  1.00  2.59           H  
ATOM    368 2HH2 ARG A  25      16.751   0.766   2.047  1.00  2.59           H  
ATOM    369  N   SER A  26      14.363   1.336  -8.071  1.00  2.39           N  
ATOM    370  CA  SER A  26      14.753   0.931  -9.423  1.00  2.39           C  
ATOM    371  C   SER A  26      15.362   2.080 -10.194  1.00  2.39           C  
ATOM    372  O   SER A  26      14.811   3.182 -10.251  1.00  2.39           O  
ATOM    373  CB  SER A  26      13.589   0.403 -10.241  1.00  2.39           C  
ATOM    374  OG  SER A  26      13.998   0.120 -11.581  1.00  2.39           O  
ATOM    375  H   SER A  26      13.400   1.296  -7.774  1.00  2.39           H  
ATOM    376  HA  SER A  26      15.502   0.142  -9.340  1.00  2.39           H  
ATOM    377 1HB  SER A  26      13.195  -0.504  -9.776  1.00  2.39           H  
ATOM    378 2HB  SER A  26      12.786   1.128 -10.261  1.00  2.39           H  
ATOM    379  HG  SER A  26      13.367  -0.551 -11.898  1.00  2.39           H  
ATOM    380  N   LEU A  27      16.419   1.772 -10.928  1.00  2.21           N  
ATOM    381  CA  LEU A  27      17.104   2.749 -11.759  1.00  2.21           C  
ATOM    382  C   LEU A  27      16.243   3.216 -12.926  1.00  2.21           C  
ATOM    383  O   LEU A  27      16.541   4.232 -13.553  1.00  2.21           O  
ATOM    384  CB  LEU A  27      18.414   2.164 -12.287  1.00  2.21           C  
ATOM    385  CG  LEU A  27      19.472   1.881 -11.217  1.00  2.21           C  
ATOM    386  CD1 LEU A  27      20.669   1.196 -11.858  1.00  2.21           C  
ATOM    387  CD2 LEU A  27      19.875   3.190 -10.555  1.00  2.21           C  
ATOM    388  H   LEU A  27      16.793   0.837 -10.861  1.00  2.21           H  
ATOM    389  HA  LEU A  27      17.336   3.616 -11.140  1.00  2.21           H  
ATOM    390 1HB  LEU A  27      18.197   1.230 -12.803  1.00  2.21           H  
ATOM    391 2HB  LEU A  27      18.842   2.862 -13.005  1.00  2.21           H  
ATOM    392  HG  LEU A  27      19.059   1.208 -10.464  1.00  2.21           H  
ATOM    393 1HD1 LEU A  27      21.420   0.986 -11.096  1.00  2.21           H  
ATOM    394 2HD1 LEU A  27      20.350   0.262 -12.320  1.00  2.21           H  
ATOM    395 3HD1 LEU A  27      21.097   1.849 -12.618  1.00  2.21           H  
ATOM    396 1HD2 LEU A  27      20.623   2.995  -9.787  1.00  2.21           H  
ATOM    397 2HD2 LEU A  27      20.290   3.864 -11.304  1.00  2.21           H  
ATOM    398 3HD2 LEU A  27      18.997   3.651 -10.098  1.00  2.21           H  
ATOM    399  N   SER A  28      15.194   2.452 -13.250  1.00  2.04           N  
ATOM    400  CA  SER A  28      14.325   2.821 -14.355  1.00  2.04           C  
ATOM    401  C   SER A  28      13.336   3.937 -13.979  1.00  2.04           C  
ATOM    402  O   SER A  28      12.707   4.530 -14.855  1.00  2.04           O  
ATOM    403  CB  SER A  28      13.606   1.587 -14.865  1.00  2.04           C  
ATOM    404  OG  SER A  28      12.735   1.067 -13.907  1.00  2.04           O  
ATOM    405  H   SER A  28      14.963   1.626 -12.694  1.00  2.04           H  
ATOM    406  HA  SER A  28      14.952   3.196 -15.165  1.00  2.04           H  
ATOM    407 1HB  SER A  28      13.048   1.840 -15.764  1.00  2.04           H  
ATOM    408 2HB  SER A  28      14.340   0.831 -15.137  1.00  2.04           H  
ATOM    409  HG  SER A  28      13.261   0.912 -13.104  1.00  2.04           H  
ATOM    410  N   GLY A  29      13.190   4.213 -12.677  1.00  1.90           N  
ATOM    411  CA  GLY A  29      12.307   5.270 -12.188  1.00  1.90           C  
ATOM    412  C   GLY A  29      10.868   5.176 -12.695  1.00  1.90           C  
ATOM    413  O   GLY A  29      10.283   4.093 -12.799  1.00  1.90           O  
ATOM    414  H   GLY A  29      13.745   3.706 -11.990  1.00  1.90           H  
ATOM    415 1HA  GLY A  29      12.314   5.255 -11.103  1.00  1.90           H  
ATOM    416 2HA  GLY A  29      12.723   6.232 -12.482  1.00  1.90           H  
ATOM    417  N   CYS A  30      10.283   6.350 -12.929  1.00  1.80           N  
ATOM    418  CA  CYS A  30       8.937   6.488 -13.473  1.00  1.80           C  
ATOM    419  C   CYS A  30       9.019   6.744 -14.987  1.00  1.80           C  
ATOM    420  O   CYS A  30       9.679   7.709 -15.373  1.00  1.80           O  
ATOM    421  CB  CYS A  30       8.215   7.636 -12.777  1.00  1.80           C  
ATOM    422  SG  CYS A  30       8.042   7.293 -11.058  1.00  1.80           S  
ATOM    423  H   CYS A  30      10.827   7.188 -12.776  1.00  1.80           H  
ATOM    424  HA  CYS A  30       8.386   5.586 -13.246  1.00  1.80           H  
ATOM    425 1HB  CYS A  30       8.765   8.567 -12.897  1.00  1.80           H  
ATOM    426 2HB  CYS A  30       7.217   7.768 -13.198  1.00  1.80           H  
ATOM    427  N   PRO A  31       8.350   5.974 -15.873  1.00  1.75           N  
ATOM    428  CA  PRO A  31       8.320   6.195 -17.314  1.00  1.75           C  
ATOM    429  C   PRO A  31       7.792   7.590 -17.639  1.00  1.75           C  
ATOM    430  O   PRO A  31       8.113   8.166 -18.679  1.00  1.75           O  
ATOM    431  CB  PRO A  31       7.354   5.112 -17.800  1.00  1.75           C  
ATOM    432  CG  PRO A  31       7.437   4.039 -16.747  1.00  1.75           C  
ATOM    433  CD  PRO A  31       7.614   4.790 -15.448  1.00  1.75           C  
ATOM    434  HA  PRO A  31       9.329   6.044 -17.725  1.00  1.75           H  
ATOM    435 1HB  PRO A  31       6.340   5.530 -17.904  1.00  1.75           H  
ATOM    436 2HB  PRO A  31       7.658   4.758 -18.796  1.00  1.75           H  
ATOM    437 1HG  PRO A  31       6.526   3.422 -16.756  1.00  1.75           H  
ATOM    438 2HG  PRO A  31       8.281   3.364 -16.953  1.00  1.75           H  
ATOM    439 1HD  PRO A  31       6.644   5.085 -15.049  1.00  1.75           H  
ATOM    440 2HD  PRO A  31       8.193   4.159 -14.769  1.00  1.75           H  
ATOM    441  N   ILE A  32       7.016   8.151 -16.713  1.00  1.74           N  
ATOM    442  CA  ILE A  32       6.465   9.477 -16.886  1.00  1.74           C  
ATOM    443  C   ILE A  32       7.624  10.461 -16.861  1.00  1.74           C  
ATOM    444  O   ILE A  32       7.740  11.333 -17.725  1.00  1.74           O  
ATOM    445  CB  ILE A  32       5.549   9.833 -15.713  1.00  1.74           C  
ATOM    446  CG1 ILE A  32       4.332   8.945 -15.659  1.00  1.74           C  
ATOM    447  CG2 ILE A  32       5.107  11.287 -15.864  1.00  1.74           C  
ATOM    448  CD1 ILE A  32       3.583   9.076 -14.333  1.00  1.74           C  
ATOM    449  H   ILE A  32       6.778   7.637 -15.881  1.00  1.74           H  
ATOM    450  HA  ILE A  32       5.941   9.543 -17.838  1.00  1.74           H  
ATOM    451  HB  ILE A  32       6.089   9.698 -14.788  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32       3.656   9.212 -16.472  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32       4.638   7.905 -15.787  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32       4.466  11.565 -15.027  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32       5.979  11.940 -15.887  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32       4.554  11.401 -16.794  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32       2.713   8.418 -14.340  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32       4.245   8.793 -13.508  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32       3.258  10.107 -14.198  1.00  1.74           H  
ATOM    460  N   ALA A  33       8.485  10.311 -15.845  1.00  1.76           N  
ATOM    461  CA  ALA A  33       9.648  11.166 -15.687  1.00  1.76           C  
ATOM    462  C   ALA A  33      10.566  10.987 -16.864  1.00  1.76           C  
ATOM    463  O   ALA A  33      11.152  11.946 -17.361  1.00  1.76           O  
ATOM    464  CB  ALA A  33      10.400  10.842 -14.411  1.00  1.76           C  
ATOM    465  H   ALA A  33       8.342   9.560 -15.186  1.00  1.76           H  
ATOM    466  HA  ALA A  33       9.310  12.204 -15.657  1.00  1.76           H  
ATOM    467 1HB  ALA A  33      11.257  11.505 -14.318  1.00  1.76           H  
ATOM    468 2HB  ALA A  33       9.758  10.971 -13.555  1.00  1.76           H  
ATOM    469 3HB  ALA A  33      10.743   9.813 -14.445  1.00  1.76           H  
ATOM    470  N   ALA A  34      10.693   9.744 -17.329  1.00  1.81           N  
ATOM    471  CA  ALA A  34      11.564   9.510 -18.461  1.00  1.81           C  
ATOM    472  C   ALA A  34      11.069  10.291 -19.665  1.00  1.81           C  
ATOM    473  O   ALA A  34      11.852  10.948 -20.351  1.00  1.81           O  
ATOM    474  CB  ALA A  34      11.621   8.033 -18.790  1.00  1.81           C  
ATOM    475  H   ALA A  34      10.204   8.974 -16.869  1.00  1.81           H  
ATOM    476  HA  ALA A  34      12.561   9.864 -18.205  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      12.291   7.875 -19.632  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      11.984   7.481 -17.922  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      10.627   7.686 -19.050  1.00  1.81           H  
ATOM    480  N   ALA A  35       9.753  10.280 -19.890  1.00  1.86           N  
ATOM    481  CA  ALA A  35       9.186  11.011 -21.008  1.00  1.86           C  
ATOM    482  C   ALA A  35       9.450  12.506 -20.874  1.00  1.86           C  
ATOM    483  O   ALA A  35       9.804  13.166 -21.855  1.00  1.86           O  
ATOM    484  CB  ALA A  35       7.697  10.746 -21.095  1.00  1.86           C  
ATOM    485  H   ALA A  35       9.138   9.718 -19.298  1.00  1.86           H  
ATOM    486  HA  ALA A  35       9.667  10.662 -21.919  1.00  1.86           H  
ATOM    487 1HB  ALA A  35       7.281  11.275 -21.949  1.00  1.86           H  
ATOM    488 2HB  ALA A  35       7.528   9.675 -21.208  1.00  1.86           H  
ATOM    489 3HB  ALA A  35       7.214  11.091 -20.185  1.00  1.86           H  
ATOM    490  N   GLU A  36       9.320  13.033 -19.651  1.00  1.91           N  
ATOM    491  CA  GLU A  36       9.575  14.451 -19.411  1.00  1.91           C  
ATOM    492  C   GLU A  36      11.029  14.803 -19.702  1.00  1.91           C  
ATOM    493  O   GLU A  36      11.321  15.799 -20.373  1.00  1.91           O  
ATOM    494  CB  GLU A  36       9.225  14.837 -17.968  1.00  1.91           C  
ATOM    495  CG  GLU A  36       9.447  16.318 -17.648  1.00  1.91           C  
ATOM    496  CD  GLU A  36       9.048  16.740 -16.228  1.00  1.91           C  
ATOM    497  OE1 GLU A  36       8.544  15.937 -15.481  1.00  1.91           O  
ATOM    498  OE2 GLU A  36       9.285  17.888 -15.900  1.00  1.91           O  
ATOM    499  H   GLU A  36       9.008  12.436 -18.882  1.00  1.91           H  
ATOM    500  HA  GLU A  36       8.945  15.030 -20.084  1.00  1.91           H  
ATOM    501 1HB  GLU A  36       8.184  14.586 -17.766  1.00  1.91           H  
ATOM    502 2HB  GLU A  36       9.838  14.254 -17.281  1.00  1.91           H  
ATOM    503 1HG  GLU A  36      10.507  16.531 -17.787  1.00  1.91           H  
ATOM    504 2HG  GLU A  36       8.891  16.916 -18.368  1.00  1.91           H  
ATOM    505  N   LYS A  37      11.951  13.971 -19.216  1.00  2.02           N  
ATOM    506  CA  LYS A  37      13.367  14.223 -19.417  1.00  2.02           C  
ATOM    507  C   LYS A  37      13.715  14.167 -20.897  1.00  2.02           C  
ATOM    508  O   LYS A  37      14.496  14.992 -21.391  1.00  2.02           O  
ATOM    509  CB  LYS A  37      14.188  13.213 -18.618  1.00  2.02           C  
ATOM    510  CG  LYS A  37      14.125  13.432 -17.099  1.00  2.02           C  
ATOM    511  CD  LYS A  37      14.903  12.367 -16.343  1.00  2.02           C  
ATOM    512  CE  LYS A  37      14.804  12.577 -14.836  1.00  2.02           C  
ATOM    513  NZ  LYS A  37      15.541  11.528 -14.079  1.00  2.02           N  
ATOM    514  H   LYS A  37      11.654  13.160 -18.672  1.00  2.02           H  
ATOM    515  HA  LYS A  37      13.595  15.224 -19.054  1.00  2.02           H  
ATOM    516 1HB  LYS A  37      13.816  12.207 -18.825  1.00  2.02           H  
ATOM    517 2HB  LYS A  37      15.229  13.253 -18.932  1.00  2.02           H  
ATOM    518 1HG  LYS A  37      14.542  14.409 -16.860  1.00  2.02           H  
ATOM    519 2HG  LYS A  37      13.087  13.416 -16.774  1.00  2.02           H  
ATOM    520 1HD  LYS A  37      14.495  11.385 -16.592  1.00  2.02           H  
ATOM    521 2HD  LYS A  37      15.950  12.396 -16.641  1.00  2.02           H  
ATOM    522 1HE  LYS A  37      15.218  13.551 -14.584  1.00  2.02           H  
ATOM    523 2HE  LYS A  37      13.753  12.551 -14.542  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37      15.449  11.702 -13.088  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37      15.154  10.621 -14.298  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37      16.518  11.549 -14.335  1.00  2.02           H  
ATOM    527  N   LEU A  38      13.117  13.222 -21.625  1.00  2.23           N  
ATOM    528  CA  LEU A  38      13.368  13.131 -23.050  1.00  2.23           C  
ATOM    529  C   LEU A  38      12.817  14.352 -23.760  1.00  2.23           C  
ATOM    530  O   LEU A  38      13.479  14.922 -24.626  1.00  2.23           O  
ATOM    531  CB  LEU A  38      12.734  11.863 -23.611  1.00  2.23           C  
ATOM    532  CG  LEU A  38      13.403  10.562 -23.173  1.00  2.23           C  
ATOM    533  CD1 LEU A  38      12.539   9.388 -23.592  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      14.781  10.487 -23.806  1.00  2.23           C  
ATOM    535  H   LEU A  38      12.495  12.545 -21.178  1.00  2.23           H  
ATOM    536  HA  LEU A  38      14.443  13.087 -23.212  1.00  2.23           H  
ATOM    537 1HB  LEU A  38      11.693  11.827 -23.286  1.00  2.23           H  
ATOM    538 2HB  LEU A  38      12.756  11.909 -24.700  1.00  2.23           H  
ATOM    539  HG  LEU A  38      13.505  10.543 -22.093  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      13.012   8.457 -23.279  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38      11.562   9.475 -23.117  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38      12.422   9.391 -24.675  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      15.272   9.564 -23.499  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      14.682  10.505 -24.893  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      15.375  11.341 -23.481  1.00  2.23           H  
ATOM    546  N   ALA A  39      11.626  14.804 -23.361  1.00  2.52           N  
ATOM    547  CA  ALA A  39      11.044  15.963 -24.011  1.00  2.52           C  
ATOM    548  C   ALA A  39      11.931  17.180 -23.835  1.00  2.52           C  
ATOM    549  O   ALA A  39      12.220  17.885 -24.806  1.00  2.52           O  
ATOM    550  CB  ALA A  39       9.670  16.244 -23.430  1.00  2.52           C  
ATOM    551  H   ALA A  39      11.097  14.314 -22.639  1.00  2.52           H  
ATOM    552  HA  ALA A  39      10.955  15.751 -25.075  1.00  2.52           H  
ATOM    553 1HB  ALA A  39       9.230  17.103 -23.932  1.00  2.52           H  
ATOM    554 2HB  ALA A  39       9.033  15.370 -23.569  1.00  2.52           H  
ATOM    555 3HB  ALA A  39       9.765  16.453 -22.365  1.00  2.52           H  
ATOM    556  N   LYS A  40      12.442  17.374 -22.617  1.00  2.92           N  
ATOM    557  CA  LYS A  40      13.306  18.509 -22.339  1.00  2.92           C  
ATOM    558  C   LYS A  40      14.625  18.377 -23.082  1.00  2.92           C  
ATOM    559  O   LYS A  40      15.167  19.364 -23.586  1.00  2.92           O  
ATOM    560  CB  LYS A  40      13.526  18.652 -20.838  1.00  2.92           C  
ATOM    561  CG  LYS A  40      12.279  19.118 -20.088  1.00  2.92           C  
ATOM    562  CD  LYS A  40      12.520  19.224 -18.591  1.00  2.92           C  
ATOM    563  CE  LYS A  40      11.264  19.703 -17.867  1.00  2.92           C  
ATOM    564  NZ  LYS A  40      11.456  19.764 -16.389  1.00  2.92           N  
ATOM    565  H   LYS A  40      12.180  16.741 -21.856  1.00  2.92           H  
ATOM    566  HA  LYS A  40      12.810  19.414 -22.697  1.00  2.92           H  
ATOM    567 1HB  LYS A  40      13.823  17.682 -20.426  1.00  2.92           H  
ATOM    568 2HB  LYS A  40      14.331  19.357 -20.649  1.00  2.92           H  
ATOM    569 1HG  LYS A  40      11.962  20.088 -20.477  1.00  2.92           H  
ATOM    570 2HG  LYS A  40      11.476  18.400 -20.260  1.00  2.92           H  
ATOM    571 1HD  LYS A  40      12.793  18.239 -18.203  1.00  2.92           H  
ATOM    572 2HD  LYS A  40      13.336  19.916 -18.394  1.00  2.92           H  
ATOM    573 1HE  LYS A  40      10.998  20.694 -18.228  1.00  2.92           H  
ATOM    574 2HE  LYS A  40      10.450  19.021 -18.088  1.00  2.92           H  
ATOM    575 1HZ  LYS A  40      10.594  20.078 -15.950  1.00  2.92           H  
ATOM    576 2HZ  LYS A  40      11.695  18.841 -16.036  1.00  2.92           H  
ATOM    577 3HZ  LYS A  40      12.197  20.406 -16.169  1.00  2.92           H  
ATOM    578  N   SER A  41      15.138  17.150 -23.179  1.00  3.51           N  
ATOM    579  CA  SER A  41      16.385  16.929 -23.880  1.00  3.51           C  
ATOM    580  C   SER A  41      16.206  17.316 -25.340  1.00  3.51           C  
ATOM    581  O   SER A  41      17.073  17.967 -25.926  1.00  3.51           O  
ATOM    582  CB  SER A  41      16.796  15.475 -23.770  1.00  3.51           C  
ATOM    583  OG  SER A  41      17.065  15.131 -22.433  1.00  3.51           O  
ATOM    584  H   SER A  41      14.677  16.359 -22.732  1.00  3.51           H  
ATOM    585  HA  SER A  41      17.157  17.559 -23.439  1.00  3.51           H  
ATOM    586 1HB  SER A  41      16.003  14.842 -24.160  1.00  3.51           H  
ATOM    587 2HB  SER A  41      17.679  15.303 -24.380  1.00  3.51           H  
ATOM    588  HG  SER A  41      16.200  15.201 -21.962  1.00  3.51           H  
ATOM    589  N   HIS A  42      15.054  16.967 -25.915  1.00  4.45           N  
ATOM    590  CA  HIS A  42      14.801  17.281 -27.309  1.00  4.45           C  
ATOM    591  C   HIS A  42      14.680  18.796 -27.496  1.00  4.45           C  
ATOM    592  O   HIS A  42      15.169  19.344 -28.491  1.00  4.45           O  
ATOM    593  CB  HIS A  42      13.562  16.546 -27.824  1.00  4.45           C  
ATOM    594  CG  HIS A  42      13.758  15.034 -27.922  1.00  4.45           C  
ATOM    595  ND1 HIS A  42      14.810  14.452 -28.612  1.00  4.45           N  
ATOM    596  CD2 HIS A  42      13.025  14.006 -27.424  1.00  4.45           C  
ATOM    597  CE1 HIS A  42      14.719  13.137 -28.521  1.00  4.45           C  
ATOM    598  NE2 HIS A  42      13.643  12.838 -27.811  1.00  4.45           N  
ATOM    599  H   HIS A  42      14.366  16.430 -25.386  1.00  4.45           H  
ATOM    600  HA  HIS A  42      15.639  16.945 -27.908  1.00  4.45           H  
ATOM    601 1HB  HIS A  42      12.725  16.739 -27.151  1.00  4.45           H  
ATOM    602 2HB  HIS A  42      13.292  16.927 -28.806  1.00  4.45           H  
ATOM    603  HD1 HIS A  42      15.577  14.931 -29.085  1.00  4.45           H  
ATOM    604  HD2 HIS A  42      12.116  13.970 -26.824  1.00  4.45           H  
ATOM    605  HE1 HIS A  42      15.461  12.501 -29.000  1.00  4.45           H  
ATOM    606  N   GLU A  43      14.054  19.491 -26.539  1.00  5.88           N  
ATOM    607  CA  GLU A  43      13.953  20.946 -26.643  1.00  5.88           C  
ATOM    608  C   GLU A  43      15.352  21.573 -26.647  1.00  5.88           C  
ATOM    609  O   GLU A  43      15.606  22.536 -27.368  1.00  5.88           O  
ATOM    610  CB  GLU A  43      13.122  21.538 -25.495  1.00  5.88           C  
ATOM    611  CG  GLU A  43      11.621  21.233 -25.549  1.00  5.88           C  
ATOM    612  CD  GLU A  43      10.849  21.795 -24.363  1.00  5.88           C  
ATOM    613  OE1 GLU A  43      11.462  22.324 -23.464  1.00  5.88           O  
ATOM    614  OE2 GLU A  43       9.643  21.691 -24.365  1.00  5.88           O  
ATOM    615  H   GLU A  43      13.628  18.999 -25.751  1.00  5.88           H  
ATOM    616  HA  GLU A  43      13.467  21.192 -27.589  1.00  5.88           H  
ATOM    617 1HB  GLU A  43      13.502  21.160 -24.547  1.00  5.88           H  
ATOM    618 2HB  GLU A  43      13.244  22.619 -25.484  1.00  5.88           H  
ATOM    619 1HG  GLU A  43      11.213  21.655 -26.467  1.00  5.88           H  
ATOM    620 2HG  GLU A  43      11.484  20.158 -25.589  1.00  5.88           H  
ATOM    621  N   LYS A  44      16.268  21.011 -25.845  1.00  7.97           N  
ATOM    622  CA  LYS A  44      17.646  21.497 -25.792  1.00  7.97           C  
ATOM    623  C   LYS A  44      18.395  21.216 -27.104  1.00  7.97           C  
ATOM    624  O   LYS A  44      19.199  22.034 -27.554  1.00  7.97           O  
ATOM    625  CB  LYS A  44      18.388  20.874 -24.606  1.00  7.97           C  
ATOM    626  CG  LYS A  44      17.918  21.376 -23.242  1.00  7.97           C  
ATOM    627  CD  LYS A  44      18.661  20.689 -22.110  1.00  7.97           C  
ATOM    628  CE  LYS A  44      18.176  21.173 -20.753  1.00  7.97           C  
ATOM    629  NZ  LYS A  44      18.877  20.482 -19.636  1.00  7.97           N  
ATOM    630  H   LYS A  44      15.983  20.241 -25.237  1.00  7.97           H  
ATOM    631  HA  LYS A  44      17.622  22.576 -25.652  1.00  7.97           H  
ATOM    632 1HB  LYS A  44      18.260  19.794 -24.626  1.00  7.97           H  
ATOM    633 2HB  LYS A  44      19.452  21.079 -24.695  1.00  7.97           H  
ATOM    634 1HG  LYS A  44      18.083  22.450 -23.175  1.00  7.97           H  
ATOM    635 2HG  LYS A  44      16.852  21.185 -23.137  1.00  7.97           H  
ATOM    636 1HD  LYS A  44      18.497  19.611 -22.178  1.00  7.97           H  
ATOM    637 2HD  LYS A  44      19.728  20.884 -22.199  1.00  7.97           H  
ATOM    638 1HE  LYS A  44      18.351  22.245 -20.673  1.00  7.97           H  
ATOM    639 2HE  LYS A  44      17.104  20.983 -20.671  1.00  7.97           H  
ATOM    640 1HZ  LYS A  44      18.529  20.828 -18.753  1.00  7.97           H  
ATOM    641 2HZ  LYS A  44      18.710  19.488 -19.699  1.00  7.97           H  
ATOM    642 3HZ  LYS A  44      19.869  20.661 -19.699  1.00  7.97           H  
ATOM    643  N   GLN A  45      18.126  20.055 -27.717  1.00 10.81           N  
ATOM    644  CA  GLN A  45      18.746  19.671 -28.990  1.00 10.81           C  
ATOM    645  C   GLN A  45      18.313  20.584 -30.138  1.00 10.81           C  
ATOM    646  O   GLN A  45      19.107  20.893 -31.031  1.00 10.81           O  
ATOM    647  CB  GLN A  45      18.363  18.231 -29.365  1.00 10.81           C  
ATOM    648  CG  GLN A  45      18.963  17.140 -28.493  1.00 10.81           C  
ATOM    649  CD  GLN A  45      18.332  15.765 -28.778  1.00 10.81           C  
ATOM    650  OE1 GLN A  45      17.260  15.676 -29.411  1.00 10.81           O  
ATOM    651  NE2 GLN A  45      18.985  14.701 -28.313  1.00 10.81           N  
ATOM    652  H   GLN A  45      17.485  19.406 -27.264  1.00 10.81           H  
ATOM    653  HA  GLN A  45      19.826  19.742 -28.884  1.00 10.81           H  
ATOM    654 1HB  GLN A  45      17.284  18.130 -29.326  1.00 10.81           H  
ATOM    655 2HB  GLN A  45      18.666  18.039 -30.392  1.00 10.81           H  
ATOM    656 1HG  GLN A  45      20.028  17.073 -28.706  1.00 10.81           H  
ATOM    657 2HG  GLN A  45      18.817  17.385 -27.455  1.00 10.81           H  
ATOM    658 1HE2 GLN A  45      18.623  13.781 -28.467  1.00 10.81           H  
ATOM    659 2HE2 GLN A  45      19.842  14.822 -27.809  1.00 10.81           H  
ATOM    660  N   GLN A  46      17.046  21.000 -30.127  1.00 14.30           N  
ATOM    661  CA  GLN A  46      16.502  21.832 -31.192  1.00 14.30           C  
ATOM    662  C   GLN A  46      17.273  23.157 -31.322  1.00 14.30           C  
ATOM    663  O   GLN A  46      17.421  23.886 -30.334  1.00 14.30           O  
ATOM    664  CB  GLN A  46      15.021  22.135 -30.921  1.00 14.30           C  
ATOM    665  CG  GLN A  46      14.327  22.927 -32.033  1.00 14.30           C  
ATOM    666  CD  GLN A  46      12.860  23.200 -31.757  1.00 14.30           C  
ATOM    667  OE1 GLN A  46      12.363  23.027 -30.640  1.00 14.30           O  
ATOM    668  NE2 GLN A  46      12.145  23.630 -32.792  1.00 14.30           N  
ATOM    669  H   GLN A  46      16.432  20.684 -29.372  1.00 14.30           H  
ATOM    670  HA  GLN A  46      16.572  21.253 -32.102  1.00 14.30           H  
ATOM    671 1HB  GLN A  46      14.482  21.197 -30.772  1.00 14.30           H  
ATOM    672 2HB  GLN A  46      14.937  22.703 -29.992  1.00 14.30           H  
ATOM    673 1HG  GLN A  46      14.837  23.885 -32.155  1.00 14.30           H  
ATOM    674 2HG  GLN A  46      14.386  22.354 -32.953  1.00 14.30           H  
ATOM    675 1HE2 GLN A  46      11.169  23.828 -32.680  1.00 14.30           H  
ATOM    676 2HE2 GLN A  46      12.583  23.759 -33.682  1.00 14.30           H  
ATOM    677  N   PRO A  47      17.754  23.533 -32.525  1.00 18.08           N  
ATOM    678  CA  PRO A  47      18.494  24.754 -32.740  1.00 18.08           C  
ATOM    679  C   PRO A  47      17.588  25.941 -32.512  1.00 18.08           C  
ATOM    680  O   PRO A  47      16.407  25.930 -32.881  1.00 18.08           O  
ATOM    681  CB  PRO A  47      18.966  24.625 -34.194  1.00 18.08           C  
ATOM    682  CG  PRO A  47      17.978  23.672 -34.845  1.00 18.08           C  
ATOM    683  CD  PRO A  47      17.565  22.712 -33.739  1.00 18.08           C  
ATOM    684  HA  PRO A  47      19.349  24.777 -32.045  1.00 18.08           H  
ATOM    685 1HB  PRO A  47      18.987  25.616 -34.668  1.00 18.08           H  
ATOM    686 2HB  PRO A  47      19.996  24.241 -34.216  1.00 18.08           H  
ATOM    687 1HG  PRO A  47      17.126  24.225 -35.255  1.00 18.08           H  
ATOM    688 2HG  PRO A  47      18.457  23.159 -35.693  1.00 18.08           H  
ATOM    689 1HD  PRO A  47      16.521  22.449 -33.904  1.00 18.08           H  
ATOM    690 2HD  PRO A  47      18.228  21.829 -33.711  1.00 18.08           H  
ATOM    691  N   GLN A  48      18.146  27.012 -31.983  1.00 21.64           N  
ATOM    692  CA  GLN A  48      17.337  28.182 -31.694  1.00 21.64           C  
ATOM    693  C   GLN A  48      17.212  29.085 -32.907  1.00 21.64           C  
ATOM    694  O   GLN A  48      17.777  30.178 -32.977  1.00 21.64           O  
ATOM    695  CB  GLN A  48      17.909  28.895 -30.478  1.00 21.64           C  
ATOM    696  CG  GLN A  48      17.926  27.975 -29.239  1.00 21.64           C  
ATOM    697  CD  GLN A  48      16.519  27.583 -28.764  1.00 21.64           C  
ATOM    698  OE1 GLN A  48      15.760  28.451 -28.318  1.00 21.64           O  
ATOM    699  NE2 GLN A  48      16.160  26.291 -28.860  1.00 21.64           N  
ATOM    700  H   GLN A  48      19.123  27.001 -31.727  1.00 21.64           H  
ATOM    701  HA  GLN A  48      16.334  27.845 -31.433  1.00 21.64           H  
ATOM    702 1HB  GLN A  48      18.926  29.226 -30.685  1.00 21.64           H  
ATOM    703 2HB  GLN A  48      17.309  29.776 -30.250  1.00 21.64           H  
ATOM    704 1HG  GLN A  48      18.463  27.058 -29.488  1.00 21.64           H  
ATOM    705 2HG  GLN A  48      18.429  28.491 -28.421  1.00 21.64           H  
ATOM    706 1HE2 GLN A  48      15.251  26.003 -28.562  1.00 21.64           H  
ATOM    707 2HE2 GLN A  48      16.791  25.570 -29.238  1.00 21.64           H  
ATOM    708  N   THR A  49      16.430  28.609 -33.863  1.00 24.00           N  
ATOM    709  CA  THR A  49      16.264  29.231 -35.175  1.00 24.00           C  
ATOM    710  C   THR A  49      15.374  30.473 -35.170  1.00 24.00           C  
ATOM    711  O   THR A  49      14.310  30.499 -35.790  1.00 24.00           O  
ATOM    712  CB  THR A  49      15.714  28.197 -36.170  1.00 24.00           C  
ATOM    713  OG1 THR A  49      14.507  27.622 -35.647  1.00 24.00           O  
ATOM    714  CG2 THR A  49      16.731  27.097 -36.373  1.00 24.00           C  
ATOM    715  H   THR A  49      15.999  27.704 -33.672  1.00 24.00           H  
ATOM    716  HA  THR A  49      17.249  29.539 -35.526  1.00 24.00           H  
ATOM    717  HB  THR A  49      15.499  28.684 -37.121  1.00 24.00           H  
ATOM    718  HG1 THR A  49      14.716  27.122 -34.844  1.00 24.00           H  
ATOM    719 1HG2 THR A  49      16.341  26.358 -37.072  1.00 24.00           H  
ATOM    720 2HG2 THR A  49      17.654  27.518 -36.766  1.00 24.00           H  
ATOM    721 3HG2 THR A  49      16.925  26.626 -35.419  1.00 24.00           H  
ATOM    722  N   GLY A  50      15.828  31.490 -34.446  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.146  32.771 -34.317  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.815  33.820 -35.198  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.383  33.500 -36.244  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.709  31.338 -33.958  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      14.099  32.663 -34.599  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.172  33.094 -33.277  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.749  35.078 -34.776  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.332  36.166 -35.552  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.836  35.920 -35.733  1.00 24.67           C  
ATOM    732  O   ASP A  51      18.507  35.534 -34.772  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.106  37.506 -34.850  1.00 24.67           C  
ATOM    734  CG  ASP A  51      14.650  37.954 -34.885  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.874  37.345 -35.585  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      14.328  38.902 -34.212  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.276  35.285 -33.907  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.825  36.186 -36.512  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.419  37.427 -33.808  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      16.723  38.276 -35.314  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.427  36.216 -36.906  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.832  35.998 -37.233  1.00 24.67           C  
ATOM    743  C   PRO A  52      20.769  37.013 -36.588  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.509  37.732 -37.270  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.825  36.136 -38.758  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.728  37.145 -39.032  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.645  36.819 -38.006  1.00 24.67           C  
ATOM    748  HA  PRO A  52      20.111  34.974 -36.935  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      20.814  36.468 -39.112  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.627  35.159 -39.223  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      19.118  38.168 -38.921  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.376  37.051 -40.071  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.139  37.740 -37.682  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      16.947  36.079 -38.434  1.00 24.67           H  
ATOM    755  N   SER A  53      20.791  37.007 -35.256  1.00 24.67           N  
ATOM    756  CA  SER A  53      21.601  37.918 -34.444  1.00 24.67           C  
ATOM    757  C   SER A  53      23.099  37.709 -34.667  1.00 24.67           C  
ATOM    758  O   SER A  53      23.915  38.586 -34.389  1.00 24.67           O  
ATOM    759  CB  SER A  53      21.260  37.729 -32.977  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.676  36.468 -32.518  1.00 24.67           O  
ATOM    761  H   SER A  53      20.158  36.358 -34.787  1.00 24.67           H  
ATOM    762  HA  SER A  53      21.354  38.941 -34.729  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.729  38.512 -32.384  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.181  37.822 -32.851  1.00 24.67           H  
ATOM    765  HG  SER A  53      21.229  36.332 -31.677  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.443  36.548 -35.217  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.805  36.154 -35.536  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.460  37.067 -36.576  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.686  37.101 -36.680  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.820  34.715 -36.045  1.00 24.67           C  
ATOM    771  CG  LYS A  54      24.484  33.673 -34.984  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.499  32.259 -35.560  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.165  31.220 -34.496  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.142  29.841 -35.057  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.697  35.896 -35.403  1.00 24.67           H  
ATOM    776  HA  LYS A  54      25.398  36.212 -34.621  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.099  34.613 -36.858  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.805  34.483 -36.451  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.209  33.736 -34.173  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      23.493  33.883 -34.576  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.770  32.187 -36.368  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      25.488  32.044 -35.966  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.911  31.266 -33.705  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.186  31.444 -34.073  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.917  29.183 -34.325  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      23.444  29.785 -35.786  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.048  29.618 -35.443  1.00 24.67           H  
ATOM    788  N   SER A  55      24.648  37.763 -37.388  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.183  38.637 -38.434  1.00 24.67           C  
ATOM    790  C   SER A  55      26.198  37.910 -39.322  1.00 24.67           C  
ATOM    791  O   SER A  55      27.290  38.423 -39.592  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.819  39.877 -37.822  1.00 24.67           C  
ATOM    793  OG  SER A  55      24.883  40.634 -37.092  1.00 24.67           O  
ATOM    794  H   SER A  55      23.636  37.713 -37.256  1.00 24.67           H  
ATOM    795  HA  SER A  55      24.350  38.956 -39.063  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.647  39.593 -37.174  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.232  40.487 -38.623  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.682  40.126 -36.291  1.00 24.67           H  
ATOM    799  N   SER A  56      25.805  36.734 -39.826  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.660  35.865 -40.634  1.00 24.67           C  
ATOM    801  C   SER A  56      27.163  36.500 -41.931  1.00 24.67           C  
ATOM    802  O   SER A  56      28.184  36.075 -42.474  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.912  34.584 -40.955  1.00 24.67           C  
ATOM    804  OG  SER A  56      24.816  34.837 -41.793  1.00 24.67           O  
ATOM    805  H   SER A  56      24.880  36.409 -39.583  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.532  35.607 -40.028  1.00 24.67           H  
ATOM    807 1HB  SER A  56      26.589  33.882 -41.441  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.569  34.123 -40.029  1.00 24.67           H  
ATOM    809  HG  SER A  56      24.424  33.979 -41.983  1.00 24.67           H  
ATOM    810  N   SER A  57      26.499  37.563 -42.395  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.894  38.276 -43.611  1.00 24.67           C  
ATOM    812  C   SER A  57      28.290  38.899 -43.480  1.00 24.67           C  
ATOM    813  O   SER A  57      28.943  39.202 -44.479  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.879  39.351 -43.953  1.00 24.67           C  
ATOM    815  OG  SER A  57      25.867  40.366 -42.989  1.00 24.67           O  
ATOM    816  H   SER A  57      25.679  37.863 -41.893  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.922  37.558 -44.433  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.125  39.777 -44.925  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.889  38.907 -44.030  1.00 24.67           H  
ATOM    820  HG  SER A  57      26.789  40.624 -42.866  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.790  39.021 -42.247  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.104  39.598 -42.004  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.216  38.584 -42.279  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.398  38.895 -42.130  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.203  40.109 -40.582  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.394  41.355 -40.356  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.148  42.143 -41.280  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.975  41.553 -39.134  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.232  38.730 -41.440  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.249  40.435 -42.688  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.848  39.333 -39.898  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      31.245  40.311 -40.338  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.433  42.365 -38.915  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.193  40.888 -38.418  1.00 24.67           H  
ATOM    835  N   SER A  59      30.834  37.376 -42.706  1.00 24.67           N  
ATOM    836  CA  SER A  59      31.776  36.329 -43.050  1.00 24.67           C  
ATOM    837  C   SER A  59      32.283  36.481 -44.488  1.00 24.67           C  
ATOM    838  O   SER A  59      33.191  35.750 -44.892  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.098  34.977 -42.943  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.644  34.741 -41.647  1.00 24.67           O  
ATOM    841  H   SER A  59      29.841  37.153 -42.781  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.625  36.378 -42.368  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.260  34.932 -43.643  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.804  34.202 -43.229  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.802  35.234 -41.590  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.690  37.411 -45.254  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.053  37.612 -46.652  1.00 24.67           C  
ATOM    848  C   ASP A  60      32.825  38.920 -46.861  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.805  39.185 -46.165  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.634  39.559 -47.896  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.794  37.619 -47.528  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.082  36.258 -47.593  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.748  35.262 -47.729  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.875  36.236 -47.506  1.00 24.67           O  
ATOM    855  H   ASP A  60      30.942  37.986 -44.859  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.691  36.786 -46.968  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.088  38.358 -47.134  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.056  37.926 -48.539  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643792 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      -0.255   1.532  -0.757  1.00  6.72           N  
ATOM      2  CA  GLU A   1       0.956   1.683   0.041  1.00  6.72           C  
ATOM      3  C   GLU A   1       1.020   3.112   0.576  1.00  6.72           C  
ATOM      4  O   GLU A   1       0.767   4.065  -0.158  1.00  6.72           O  
ATOM      5  CB  GLU A   1       2.206   1.353  -0.788  1.00  6.72           C  
ATOM      6  CG  GLU A   1       3.504   1.287   0.018  1.00  6.72           C  
ATOM      7  CD  GLU A   1       4.727   0.981  -0.818  1.00  6.72           C  
ATOM      8  OE1 GLU A   1       4.610   0.915  -2.018  1.00  6.72           O  
ATOM      9  OE2 GLU A   1       5.780   0.815  -0.248  1.00  6.72           O  
ATOM     10 1H   GLU A   1      -0.829   0.803  -0.361  1.00  6.72           H  
ATOM     11 2H   GLU A   1      -0.767   2.403  -0.753  1.00  6.72           H  
ATOM     12 3H   GLU A   1      -0.008   1.291  -1.706  1.00  6.72           H  
ATOM     13  HA  GLU A   1       0.906   1.001   0.891  1.00  6.72           H  
ATOM     14 1HB  GLU A   1       2.070   0.393  -1.288  1.00  6.72           H  
ATOM     15 2HB  GLU A   1       2.337   2.110  -1.561  1.00  6.72           H  
ATOM     16 1HG  GLU A   1       3.652   2.215   0.519  1.00  6.72           H  
ATOM     17 2HG  GLU A   1       3.397   0.518   0.779  1.00  6.72           H  
ATOM     18  N   ASN A   2       1.349   3.259   1.858  1.00  5.96           N  
ATOM     19  CA  ASN A   2       1.375   4.573   2.517  1.00  5.96           C  
ATOM     20  C   ASN A   2       2.762   5.218   2.580  1.00  5.96           C  
ATOM     21  O   ASN A   2       2.982   6.175   3.320  1.00  5.96           O  
ATOM     22  CB  ASN A   2       0.821   4.456   3.917  1.00  5.96           C  
ATOM     23  CG  ASN A   2      -0.655   4.165   3.944  1.00  5.96           C  
ATOM     24  OD1 ASN A   2      -1.425   4.686   3.130  1.00  5.96           O  
ATOM     25  ND2 ASN A   2      -1.066   3.337   4.870  1.00  5.96           N  
ATOM     26  H   ASN A   2       1.570   2.442   2.412  1.00  5.96           H  
ATOM     27  HA  ASN A   2       0.739   5.254   1.948  1.00  5.96           H  
ATOM     28 1HB  ASN A   2       1.345   3.663   4.449  1.00  5.96           H  
ATOM     29 2HB  ASN A   2       1.016   5.373   4.439  1.00  5.96           H  
ATOM     30 1HD2 ASN A   2      -2.037   3.105   4.938  1.00  5.96           H  
ATOM     31 2HD2 ASN A   2      -0.410   2.939   5.511  1.00  5.96           H  
ATOM     32  N   VAL A   3       3.706   4.659   1.845  1.00  5.13           N  
ATOM     33  CA  VAL A   3       5.065   5.174   1.804  1.00  5.13           C  
ATOM     34  C   VAL A   3       5.062   6.608   1.300  1.00  5.13           C  
ATOM     35  O   VAL A   3       4.361   6.932   0.341  1.00  5.13           O  
ATOM     36  CB  VAL A   3       5.920   4.307   0.866  1.00  5.13           C  
ATOM     37  CG1 VAL A   3       5.429   4.480  -0.546  1.00  5.13           C  
ATOM     38  CG2 VAL A   3       7.381   4.685   0.969  1.00  5.13           C  
ATOM     39  H   VAL A   3       3.465   3.870   1.267  1.00  5.13           H  
ATOM     40  HA  VAL A   3       5.485   5.147   2.809  1.00  5.13           H  
ATOM     41  HB  VAL A   3       5.798   3.259   1.139  1.00  5.13           H  
ATOM     42 1HG1 VAL A   3       6.018   3.849  -1.212  1.00  5.13           H  
ATOM     43 2HG1 VAL A   3       4.380   4.197  -0.611  1.00  5.13           H  
ATOM     44 3HG1 VAL A   3       5.543   5.519  -0.826  1.00  5.13           H  
ATOM     45 1HG2 VAL A   3       7.960   4.050   0.301  1.00  5.13           H  
ATOM     46 2HG2 VAL A   3       7.519   5.722   0.681  1.00  5.13           H  
ATOM     47 3HG2 VAL A   3       7.722   4.543   1.992  1.00  5.13           H  
ATOM     48  N   LEU A   4       5.861   7.463   1.916  1.00  4.36           N  
ATOM     49  CA  LEU A   4       5.928   8.839   1.460  1.00  4.36           C  
ATOM     50  C   LEU A   4       6.836   8.907   0.235  1.00  4.36           C  
ATOM     51  O   LEU A   4       7.857   8.222   0.174  1.00  4.36           O  
ATOM     52  CB  LEU A   4       6.421   9.730   2.603  1.00  4.36           C  
ATOM     53  CG  LEU A   4       5.482   9.756   3.847  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       6.125  10.528   4.995  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       4.171  10.412   3.462  1.00  4.36           C  
ATOM     56  H   LEU A   4       6.417   7.160   2.702  1.00  4.36           H  
ATOM     57  HA  LEU A   4       4.928   9.163   1.169  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       7.407   9.386   2.921  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       6.510  10.750   2.227  1.00  4.36           H  
ATOM     60  HG  LEU A   4       5.294   8.733   4.184  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       5.446  10.520   5.850  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4       7.059  10.045   5.266  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4       6.311  11.555   4.691  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       3.527  10.424   4.332  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       4.358  11.432   3.134  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       3.691   9.850   2.658  1.00  4.36           H  
ATOM     67  N   LYS A   5       6.454   9.723  -0.740  1.00  3.74           N  
ATOM     68  CA  LYS A   5       7.214   9.859  -1.978  1.00  3.74           C  
ATOM     69  C   LYS A   5       7.500  11.313  -2.300  1.00  3.74           C  
ATOM     70  O   LYS A   5       6.799  12.203  -1.825  1.00  3.74           O  
ATOM     71  CB  LYS A   5       6.444   9.219  -3.133  1.00  3.74           C  
ATOM     72  CG  LYS A   5       6.199   7.717  -2.974  1.00  3.74           C  
ATOM     73  CD  LYS A   5       5.504   7.134  -4.199  1.00  3.74           C  
ATOM     74  CE  LYS A   5       5.214   5.649  -4.028  1.00  3.74           C  
ATOM     75  NZ  LYS A   5       4.570   5.069  -5.242  1.00  3.74           N  
ATOM     76  H   LYS A   5       5.602  10.252  -0.627  1.00  3.74           H  
ATOM     77  HA  LYS A   5       8.167   9.349  -1.859  1.00  3.74           H  
ATOM     78 1HB  LYS A   5       5.476   9.707  -3.235  1.00  3.74           H  
ATOM     79 2HB  LYS A   5       6.989   9.379  -4.065  1.00  3.74           H  
ATOM     80 1HG  LYS A   5       7.147   7.202  -2.807  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       5.561   7.550  -2.106  1.00  3.74           H  
ATOM     82 1HD  LYS A   5       4.564   7.661  -4.365  1.00  3.74           H  
ATOM     83 2HD  LYS A   5       6.137   7.269  -5.075  1.00  3.74           H  
ATOM     84 1HE  LYS A   5       6.145   5.119  -3.830  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       4.543   5.513  -3.180  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5       4.388   4.085  -5.089  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5       3.698   5.548  -5.424  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5       5.185   5.178  -6.036  1.00  3.74           H  
ATOM     89  N   CYS A   6       8.514  11.560  -3.120  1.00  3.29           N  
ATOM     90  CA  CYS A   6       8.813  12.916  -3.547  1.00  3.29           C  
ATOM     91  C   CYS A   6       7.709  13.428  -4.477  1.00  3.29           C  
ATOM     92  O   CYS A   6       7.268  12.689  -5.355  1.00  3.29           O  
ATOM     93  CB  CYS A   6      10.135  12.963  -4.315  1.00  3.29           C  
ATOM     94  SG  CYS A   6      11.595  12.486  -3.359  1.00  3.29           S  
ATOM     95  H   CYS A   6       9.072  10.794  -3.469  1.00  3.29           H  
ATOM     96  HA  CYS A   6       8.902  13.540  -2.667  1.00  3.29           H  
ATOM     97 1HB  CYS A   6      10.069  12.296  -5.178  1.00  3.29           H  
ATOM     98 2HB  CYS A   6      10.298  13.971  -4.695  1.00  3.29           H  
ATOM     99  N   PRO A   7       7.226  14.683  -4.342  1.00  3.00           N  
ATOM    100  CA  PRO A   7       6.253  15.323  -5.229  1.00  3.00           C  
ATOM    101  C   PRO A   7       6.708  15.389  -6.694  1.00  3.00           C  
ATOM    102  O   PRO A   7       5.885  15.515  -7.602  1.00  3.00           O  
ATOM    103  CB  PRO A   7       6.156  16.739  -4.649  1.00  3.00           C  
ATOM    104  CG  PRO A   7       6.547  16.591  -3.207  1.00  3.00           C  
ATOM    105  CD  PRO A   7       7.605  15.510  -3.192  1.00  3.00           C  
ATOM    106  HA  PRO A   7       5.291  14.795  -5.148  1.00  3.00           H  
ATOM    107 1HB  PRO A   7       6.822  17.415  -5.205  1.00  3.00           H  
ATOM    108 2HB  PRO A   7       5.133  17.124  -4.775  1.00  3.00           H  
ATOM    109 1HG  PRO A   7       6.916  17.548  -2.813  1.00  3.00           H  
ATOM    110 2HG  PRO A   7       5.670  16.320  -2.597  1.00  3.00           H  
ATOM    111 1HD  PRO A   7       8.618  15.921  -3.305  1.00  3.00           H  
ATOM    112 2HD  PRO A   7       7.466  14.970  -2.265  1.00  3.00           H  
ATOM    113  N   THR A   8       8.019  15.323  -6.912  1.00  2.83           N  
ATOM    114  CA  THR A   8       8.599  15.386  -8.243  1.00  2.83           C  
ATOM    115  C   THR A   8       8.818  13.969  -8.823  1.00  2.83           C  
ATOM    116  O   THR A   8       9.575  13.193  -8.244  1.00  2.83           O  
ATOM    117  CB  THR A   8       9.919  16.167  -8.187  1.00  2.83           C  
ATOM    118  OG1 THR A   8       9.655  17.511  -7.763  1.00  2.83           O  
ATOM    119  CG2 THR A   8      10.623  16.171  -9.524  1.00  2.83           C  
ATOM    120  H   THR A   8       8.640  15.225  -6.127  1.00  2.83           H  
ATOM    121  HA  THR A   8       7.937  15.974  -8.859  1.00  2.83           H  
ATOM    122  HB  THR A   8      10.557  15.703  -7.451  1.00  2.83           H  
ATOM    123  HG1 THR A   8       8.985  17.897  -8.335  1.00  2.83           H  
ATOM    124 1HG2 THR A   8      11.559  16.729  -9.441  1.00  2.83           H  
ATOM    125 2HG2 THR A   8      10.840  15.161  -9.813  1.00  2.83           H  
ATOM    126 3HG2 THR A   8       9.988  16.639 -10.272  1.00  2.83           H  
ATOM    127  N   PRO A   9       8.208  13.615  -9.983  1.00  2.74           N  
ATOM    128  CA  PRO A   9       8.287  12.313 -10.650  1.00  2.74           C  
ATOM    129  C   PRO A   9       9.699  11.825 -10.966  1.00  2.74           C  
ATOM    130  O   PRO A   9       9.931  10.627 -11.108  1.00  2.74           O  
ATOM    131  CB  PRO A   9       7.533  12.569 -11.962  1.00  2.74           C  
ATOM    132  CG  PRO A   9       6.577  13.678 -11.652  1.00  2.74           C  
ATOM    133  CD  PRO A   9       7.295  14.564 -10.671  1.00  2.74           C  
ATOM    134  HA  PRO A   9       7.756  11.569 -10.035  1.00  2.74           H  
ATOM    135 1HB  PRO A   9       8.249  12.833 -12.758  1.00  2.74           H  
ATOM    136 2HB  PRO A   9       7.025  11.651 -12.287  1.00  2.74           H  
ATOM    137 1HG  PRO A   9       6.304  14.208 -12.577  1.00  2.74           H  
ATOM    138 2HG  PRO A   9       5.645  13.267 -11.237  1.00  2.74           H  
ATOM    139 1HD  PRO A   9       7.849  15.365 -11.183  1.00  2.74           H  
ATOM    140 2HD  PRO A   9       6.515  14.940  -9.993  1.00  2.74           H  
ATOM    141  N   GLY A  10      10.642  12.752 -11.090  1.00  2.69           N  
ATOM    142  CA  GLY A  10      12.019  12.402 -11.405  1.00  2.69           C  
ATOM    143  C   GLY A  10      12.875  12.124 -10.166  1.00  2.69           C  
ATOM    144  O   GLY A  10      14.078  11.887 -10.290  1.00  2.69           O  
ATOM    145  H   GLY A  10      10.408  13.722 -10.968  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      12.028  11.526 -12.053  1.00  2.69           H  
ATOM    147 2HA  GLY A  10      12.468  13.217 -11.971  1.00  2.69           H  
ATOM    148  N   CYS A  11      12.276  12.176  -8.977  1.00  2.65           N  
ATOM    149  CA  CYS A  11      13.034  11.982  -7.750  1.00  2.65           C  
ATOM    150  C   CYS A  11      12.686  10.684  -7.027  1.00  2.65           C  
ATOM    151  O   CYS A  11      11.559  10.194  -7.091  1.00  2.65           O  
ATOM    152  CB  CYS A  11      12.779  13.148  -6.831  1.00  2.65           C  
ATOM    153  SG  CYS A  11      13.270  14.703  -7.521  1.00  2.65           S  
ATOM    154  H   CYS A  11      11.277  12.372  -8.907  1.00  2.65           H  
ATOM    155  HA  CYS A  11      14.095  11.962  -7.994  1.00  2.65           H  
ATOM    156 1HB  CYS A  11      11.722  13.207  -6.627  1.00  2.65           H  
ATOM    157 2HB  CYS A  11      13.300  13.004  -5.889  1.00  2.65           H  
ATOM    158  HG  CYS A  11      14.524  14.345  -7.794  1.00  2.65           H  
ATOM    159  N   THR A  12      13.654  10.152  -6.295  1.00  2.59           N  
ATOM    160  CA  THR A  12      13.458   8.948  -5.498  1.00  2.59           C  
ATOM    161  C   THR A  12      12.964   9.298  -4.089  1.00  2.59           C  
ATOM    162  O   THR A  12      13.619  10.064  -3.379  1.00  2.59           O  
ATOM    163  CB  THR A  12      14.776   8.147  -5.423  1.00  2.59           C  
ATOM    164  OG1 THR A  12      15.182   7.771  -6.745  1.00  2.59           O  
ATOM    165  CG2 THR A  12      14.593   6.898  -4.605  1.00  2.59           C  
ATOM    166  H   THR A  12      14.559  10.596  -6.295  1.00  2.59           H  
ATOM    167  HA  THR A  12      12.702   8.329  -5.982  1.00  2.59           H  
ATOM    168  HB  THR A  12      15.553   8.763  -4.970  1.00  2.59           H  
ATOM    169  HG1 THR A  12      15.968   7.215  -6.691  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      15.532   6.347  -4.565  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      14.301   7.163  -3.623  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      13.825   6.274  -5.055  1.00  2.59           H  
ATOM    173  N   GLY A  13      11.855   8.664  -3.662  1.00  2.55           N  
ATOM    174  CA  GLY A  13      11.170   8.913  -2.372  1.00  2.55           C  
ATOM    175  C   GLY A  13      12.053   8.787  -1.133  1.00  2.55           C  
ATOM    176  O   GLY A  13      11.741   9.317  -0.068  1.00  2.55           O  
ATOM    177  H   GLY A  13      11.421   8.020  -4.309  1.00  2.55           H  
ATOM    178 1HA  GLY A  13      10.728   9.905  -2.387  1.00  2.55           H  
ATOM    179 2HA  GLY A  13      10.338   8.214  -2.281  1.00  2.55           H  
ATOM    180  N   GLN A  14      13.194   8.141  -1.291  1.00  2.57           N  
ATOM    181  CA  GLN A  14      14.183   7.944  -0.241  1.00  2.57           C  
ATOM    182  C   GLN A  14      14.732   9.288   0.236  1.00  2.57           C  
ATOM    183  O   GLN A  14      15.277   9.389   1.336  1.00  2.57           O  
ATOM    184  CB  GLN A  14      15.330   7.082  -0.768  1.00  2.57           C  
ATOM    185  CG  GLN A  14      14.939   5.640  -1.059  1.00  2.57           C  
ATOM    186  CD  GLN A  14      16.074   4.836  -1.674  1.00  2.57           C  
ATOM    187  OE1 GLN A  14      16.991   5.391  -2.289  1.00  2.57           O  
ATOM    188  NE2 GLN A  14      16.016   3.519  -1.513  1.00  2.57           N  
ATOM    189  H   GLN A  14      13.380   7.756  -2.200  1.00  2.57           H  
ATOM    190  HA  GLN A  14      13.706   7.445   0.603  1.00  2.57           H  
ATOM    191 1HB  GLN A  14      15.727   7.526  -1.680  1.00  2.57           H  
ATOM    192 2HB  GLN A  14      16.136   7.071  -0.037  1.00  2.57           H  
ATOM    193 1HG  GLN A  14      14.656   5.164  -0.122  1.00  2.57           H  
ATOM    194 2HG  GLN A  14      14.095   5.631  -1.746  1.00  2.57           H  
ATOM    195 1HE2 GLN A  14      16.733   2.935  -1.896  1.00  2.57           H  
ATOM    196 2HE2 GLN A  14      15.255   3.110  -1.009  1.00  2.57           H  
ATOM    197  N   GLY A  15      14.608  10.320  -0.606  1.00  2.70           N  
ATOM    198  CA  GLY A  15      15.079  11.654  -0.276  1.00  2.70           C  
ATOM    199  C   GLY A  15      14.117  12.423   0.641  1.00  2.70           C  
ATOM    200  O   GLY A  15      14.448  13.515   1.101  1.00  2.70           O  
ATOM    201  H   GLY A  15      14.157  10.178  -1.512  1.00  2.70           H  
ATOM    202 1HA  GLY A  15      16.056  11.582   0.199  1.00  2.70           H  
ATOM    203 2HA  GLY A  15      15.215  12.214  -1.201  1.00  2.70           H  
ATOM    204  N   HIS A  16      12.928  11.886   0.908  1.00  2.96           N  
ATOM    205  CA  HIS A  16      11.985  12.580   1.778  1.00  2.96           C  
ATOM    206  C   HIS A  16      12.244  12.258   3.244  1.00  2.96           C  
ATOM    207  O   HIS A  16      12.455  11.101   3.610  1.00  2.96           O  
ATOM    208  CB  HIS A  16      10.530  12.248   1.429  1.00  2.96           C  
ATOM    209  CG  HIS A  16       9.541  13.031   2.263  1.00  2.96           C  
ATOM    210  ND1 HIS A  16       9.416  14.396   2.178  1.00  2.96           N  
ATOM    211  CD2 HIS A  16       8.651  12.631   3.191  1.00  2.96           C  
ATOM    212  CE1 HIS A  16       8.488  14.807   3.026  1.00  2.96           C  
ATOM    213  NE2 HIS A  16       7.993  13.756   3.648  1.00  2.96           N  
ATOM    214  H   HIS A  16      12.665  10.981   0.518  1.00  2.96           H  
ATOM    215  HA  HIS A  16      12.108  13.657   1.656  1.00  2.96           H  
ATOM    216 1HB  HIS A  16      10.337  12.455   0.379  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      10.352  11.183   1.588  1.00  2.96           H  
ATOM    218  HD1 HIS A  16       9.940  15.004   1.583  1.00  2.96           H  
ATOM    219  HD2 HIS A  16       8.414  11.653   3.584  1.00  2.96           H  
ATOM    220  HE1 HIS A  16       8.250  15.869   3.103  1.00  2.96           H  
ATOM    221  N   VAL A  17      12.204  13.267   4.102  1.00  3.39           N  
ATOM    222  CA  VAL A  17      12.361  13.014   5.527  1.00  3.39           C  
ATOM    223  C   VAL A  17      11.026  12.560   6.099  1.00  3.39           C  
ATOM    224  O   VAL A  17      10.040  13.288   6.038  1.00  3.39           O  
ATOM    225  CB  VAL A  17      12.824  14.285   6.250  1.00  3.39           C  
ATOM    226  CG1 VAL A  17      12.919  14.026   7.742  1.00  3.39           C  
ATOM    227  CG2 VAL A  17      14.162  14.723   5.680  1.00  3.39           C  
ATOM    228  H   VAL A  17      12.046  14.211   3.769  1.00  3.39           H  
ATOM    229  HA  VAL A  17      13.100  12.225   5.672  1.00  3.39           H  
ATOM    230  HB  VAL A  17      12.084  15.077   6.096  1.00  3.39           H  
ATOM    231 1HG1 VAL A  17      13.234  14.936   8.250  1.00  3.39           H  
ATOM    232 2HG1 VAL A  17      11.939  13.719   8.122  1.00  3.39           H  
ATOM    233 3HG1 VAL A  17      13.643  13.235   7.928  1.00  3.39           H  
ATOM    234 1HG2 VAL A  17      14.489  15.635   6.181  1.00  3.39           H  
ATOM    235 2HG2 VAL A  17      14.900  13.936   5.835  1.00  3.39           H  
ATOM    236 3HG2 VAL A  17      14.052  14.916   4.609  1.00  3.39           H  
ATOM    237  N   ASN A  18      10.982  11.361   6.655  1.00  3.95           N  
ATOM    238  CA  ASN A  18       9.705  10.848   7.124  1.00  3.95           C  
ATOM    239  C   ASN A  18       9.067  11.679   8.222  1.00  3.95           C  
ATOM    240  O   ASN A  18       9.706  12.042   9.212  1.00  3.95           O  
ATOM    241  CB  ASN A  18       9.826   9.409   7.560  1.00  3.95           C  
ATOM    242  CG  ASN A  18      10.028   8.493   6.396  1.00  3.95           C  
ATOM    243  OD1 ASN A  18       9.611   8.803   5.273  1.00  3.95           O  
ATOM    244  ND2 ASN A  18      10.656   7.371   6.636  1.00  3.95           N  
ATOM    245  H   ASN A  18      11.818  10.797   6.709  1.00  3.95           H  
ATOM    246  HA  ASN A  18       9.017  10.876   6.281  1.00  3.95           H  
ATOM    247 1HB  ASN A  18      10.662   9.303   8.250  1.00  3.95           H  
ATOM    248 2HB  ASN A  18       8.918   9.116   8.093  1.00  3.95           H  
ATOM    249 1HD2 ASN A  18      10.820   6.721   5.893  1.00  3.95           H  
ATOM    250 2HD2 ASN A  18      10.974   7.164   7.561  1.00  3.95           H  
ATOM    251  N   SER A  19       7.778  11.924   8.038  1.00  4.56           N  
ATOM    252  CA  SER A  19       6.923  12.640   8.967  1.00  4.56           C  
ATOM    253  C   SER A  19       6.167  11.620   9.792  1.00  4.56           C  
ATOM    254  O   SER A  19       6.395  10.419   9.665  1.00  4.56           O  
ATOM    255  CB  SER A  19       5.909  13.495   8.245  1.00  4.56           C  
ATOM    256  OG  SER A  19       4.908  12.692   7.700  1.00  4.56           O  
ATOM    257  H   SER A  19       7.359  11.592   7.181  1.00  4.56           H  
ATOM    258  HA  SER A  19       7.536  13.254   9.628  1.00  4.56           H  
ATOM    259 1HB  SER A  19       5.474  14.217   8.931  1.00  4.56           H  
ATOM    260 2HB  SER A  19       6.403  14.053   7.448  1.00  4.56           H  
ATOM    261  HG  SER A  19       5.341  12.140   7.038  1.00  4.56           H  
ATOM    262  N   ASN A  20       5.247  12.109  10.613  1.00  5.08           N  
ATOM    263  CA  ASN A  20       4.420  11.266  11.466  1.00  5.08           C  
ATOM    264  C   ASN A  20       3.057  10.983  10.813  1.00  5.08           C  
ATOM    265  O   ASN A  20       2.114  10.547  11.489  1.00  5.08           O  
ATOM    266  CB  ASN A  20       4.228  11.921  12.820  1.00  5.08           C  
ATOM    267  CG  ASN A  20       5.505  11.983  13.618  1.00  5.08           C  
ATOM    268  OD1 ASN A  20       6.314  11.049  13.602  1.00  5.08           O  
ATOM    269  ND2 ASN A  20       5.701  13.073  14.318  1.00  5.08           N  
ATOM    270  H   ASN A  20       5.117  13.108  10.652  1.00  5.08           H  
ATOM    271  HA  ASN A  20       4.923  10.307  11.602  1.00  5.08           H  
ATOM    272 1HB  ASN A  20       3.844  12.933  12.682  1.00  5.08           H  
ATOM    273 2HB  ASN A  20       3.485  11.364  13.388  1.00  5.08           H  
ATOM    274 1HD2 ASN A  20       6.530  13.171  14.870  1.00  5.08           H  
ATOM    275 2HD2 ASN A  20       5.020  13.805  14.305  1.00  5.08           H  
ATOM    276  N   ARG A  21       2.943  11.261   9.508  1.00  5.38           N  
ATOM    277  CA  ARG A  21       1.707  11.057   8.760  1.00  5.38           C  
ATOM    278  C   ARG A  21       1.951  10.286   7.461  1.00  5.38           C  
ATOM    279  O   ARG A  21       3.082  10.129   7.013  1.00  5.38           O  
ATOM    280  CB  ARG A  21       1.039  12.395   8.451  1.00  5.38           C  
ATOM    281  CG  ARG A  21       0.610  13.190   9.691  1.00  5.38           C  
ATOM    282  CD  ARG A  21      -0.535  12.529  10.388  1.00  5.38           C  
ATOM    283  NE  ARG A  21      -1.010  13.303  11.519  1.00  5.38           N  
ATOM    284  CZ  ARG A  21      -0.561  13.178  12.791  1.00  5.38           C  
ATOM    285  NH1 ARG A  21       0.374  12.298  13.105  1.00  5.38           N  
ATOM    286  NH2 ARG A  21      -1.073  13.949  13.739  1.00  5.38           N  
ATOM    287  H   ARG A  21       3.739  11.642   8.998  1.00  5.38           H  
ATOM    288  HA  ARG A  21       1.025  10.471   9.377  1.00  5.38           H  
ATOM    289 1HB  ARG A  21       1.728  13.020   7.875  1.00  5.38           H  
ATOM    290 2HB  ARG A  21       0.155  12.235   7.838  1.00  5.38           H  
ATOM    291 1HG  ARG A  21       1.435  13.282  10.390  1.00  5.38           H  
ATOM    292 2HG  ARG A  21       0.290  14.184   9.384  1.00  5.38           H  
ATOM    293 1HD  ARG A  21      -1.362  12.405   9.691  1.00  5.38           H  
ATOM    294 2HD  ARG A  21      -0.222  11.551  10.754  1.00  5.38           H  
ATOM    295  HE  ARG A  21      -1.727  13.992  11.344  1.00  5.38           H  
ATOM    296 1HH1 ARG A  21       0.793  11.680  12.392  1.00  5.38           H  
ATOM    297 2HH1 ARG A  21       0.687  12.221  14.059  1.00  5.38           H  
ATOM    298 1HH2 ARG A  21      -1.790  14.624  13.510  1.00  5.38           H  
ATOM    299 2HH2 ARG A  21      -0.747  13.863  14.690  1.00  5.38           H  
ATOM    300  N   ASN A  22       0.867   9.828   6.832  1.00  5.41           N  
ATOM    301  CA  ASN A  22       0.941   9.080   5.570  1.00  5.41           C  
ATOM    302  C   ASN A  22       0.748  10.005   4.362  1.00  5.41           C  
ATOM    303  O   ASN A  22       0.530   9.560   3.233  1.00  5.41           O  
ATOM    304  CB  ASN A  22      -0.103   7.983   5.560  1.00  5.41           C  
ATOM    305  CG  ASN A  22       0.170   6.916   6.592  1.00  5.41           C  
ATOM    306  OD1 ASN A  22       1.321   6.547   6.851  1.00  5.41           O  
ATOM    307  ND2 ASN A  22      -0.878   6.411   7.189  1.00  5.41           N  
ATOM    308  H   ASN A  22      -0.042   9.980   7.245  1.00  5.41           H  
ATOM    309  HA  ASN A  22       1.933   8.630   5.482  1.00  5.41           H  
ATOM    310 1HB  ASN A  22      -1.086   8.414   5.748  1.00  5.41           H  
ATOM    311 2HB  ASN A  22      -0.133   7.523   4.572  1.00  5.41           H  
ATOM    312 1HD2 ASN A  22      -0.764   5.699   7.883  1.00  5.41           H  
ATOM    313 2HD2 ASN A  22      -1.794   6.734   6.951  1.00  5.41           H  
ATOM    314  N   THR A  23       0.799  11.302   4.629  1.00  5.22           N  
ATOM    315  CA  THR A  23       0.648  12.351   3.636  1.00  5.22           C  
ATOM    316  C   THR A  23       1.853  13.290   3.650  1.00  5.22           C  
ATOM    317  O   THR A  23       2.312  13.722   4.714  1.00  5.22           O  
ATOM    318  CB  THR A  23      -0.648  13.151   3.880  1.00  5.22           C  
ATOM    319  OG1 THR A  23      -1.780  12.272   3.783  1.00  5.22           O  
ATOM    320  CG2 THR A  23      -0.800  14.293   2.872  1.00  5.22           C  
ATOM    321  H   THR A  23       0.985  11.570   5.581  1.00  5.22           H  
ATOM    322  HA  THR A  23       0.591  11.892   2.648  1.00  5.22           H  
ATOM    323  HB  THR A  23      -0.620  13.566   4.880  1.00  5.22           H  
ATOM    324  HG1 THR A  23      -1.683  11.709   3.005  1.00  5.22           H  
ATOM    325 1HG2 THR A  23      -1.721  14.835   3.081  1.00  5.22           H  
ATOM    326 2HG2 THR A  23       0.039  14.978   2.948  1.00  5.22           H  
ATOM    327 3HG2 THR A  23      -0.840  13.885   1.865  1.00  5.22           H  
ATOM    328  N   HIS A  24       2.356  13.638   2.468  1.00  4.90           N  
ATOM    329  CA  HIS A  24       3.486  14.560   2.356  1.00  4.90           C  
ATOM    330  C   HIS A  24       3.073  15.982   2.738  1.00  4.90           C  
ATOM    331  O   HIS A  24       2.832  16.825   1.875  1.00  4.90           O  
ATOM    332  CB  HIS A  24       4.033  14.567   0.921  1.00  4.90           C  
ATOM    333  CG  HIS A  24       5.316  15.346   0.728  1.00  4.90           C  
ATOM    334  ND1 HIS A  24       5.400  16.715   0.925  1.00  4.90           N  
ATOM    335  CD2 HIS A  24       6.542  14.949   0.331  1.00  4.90           C  
ATOM    336  CE1 HIS A  24       6.632  17.121   0.664  1.00  4.90           C  
ATOM    337  NE2 HIS A  24       7.345  16.075   0.297  1.00  4.90           N  
ATOM    338  H   HIS A  24       1.942  13.257   1.629  1.00  4.90           H  
ATOM    339  HA  HIS A  24       4.286  14.249   3.030  1.00  4.90           H  
ATOM    340 1HB  HIS A  24       4.221  13.539   0.604  1.00  4.90           H  
ATOM    341 2HB  HIS A  24       3.283  14.982   0.249  1.00  4.90           H  
ATOM    342  HD1 HIS A  24       4.661  17.329   1.208  1.00  4.90           H  
ATOM    343  HD2 HIS A  24       6.953  13.977   0.056  1.00  4.90           H  
ATOM    344  HE1 HIS A  24       6.903  18.173   0.768  1.00  4.90           H  
ATOM    345  N   ARG A  25       2.985  16.231   4.041  1.00  4.51           N  
ATOM    346  CA  ARG A  25       2.541  17.522   4.563  1.00  4.51           C  
ATOM    347  C   ARG A  25       3.708  18.442   4.920  1.00  4.51           C  
ATOM    348  O   ARG A  25       3.535  19.653   5.062  1.00  4.51           O  
ATOM    349  CB  ARG A  25       1.694  17.318   5.809  1.00  4.51           C  
ATOM    350  CG  ARG A  25       0.391  16.597   5.571  1.00  4.51           C  
ATOM    351  CD  ARG A  25      -0.435  16.488   6.796  1.00  4.51           C  
ATOM    352  NE  ARG A  25      -1.635  15.694   6.562  1.00  4.51           N  
ATOM    353  CZ  ARG A  25      -2.787  16.164   6.047  1.00  4.51           C  
ATOM    354  NH1 ARG A  25      -2.896  17.431   5.716  1.00  4.51           N  
ATOM    355  NH2 ARG A  25      -3.809  15.346   5.872  1.00  4.51           N  
ATOM    356  H   ARG A  25       3.160  15.450   4.669  1.00  4.51           H  
ATOM    357  HA  ARG A  25       1.934  18.011   3.801  1.00  4.51           H  
ATOM    358 1HB  ARG A  25       2.260  16.741   6.540  1.00  4.51           H  
ATOM    359 2HB  ARG A  25       1.466  18.284   6.257  1.00  4.51           H  
ATOM    360 1HG  ARG A  25      -0.184  17.108   4.801  1.00  4.51           H  
ATOM    361 2HG  ARG A  25       0.619  15.597   5.246  1.00  4.51           H  
ATOM    362 1HD  ARG A  25       0.147  16.006   7.580  1.00  4.51           H  
ATOM    363 2HD  ARG A  25      -0.739  17.480   7.123  1.00  4.51           H  
ATOM    364  HE  ARG A  25      -1.600  14.714   6.799  1.00  4.51           H  
ATOM    365 1HH1 ARG A  25      -2.114  18.057   5.848  1.00  4.51           H  
ATOM    366 2HH1 ARG A  25      -3.761  17.779   5.329  1.00  4.51           H  
ATOM    367 1HH2 ARG A  25      -3.725  14.369   6.123  1.00  4.51           H  
ATOM    368 2HH2 ARG A  25      -4.672  15.692   5.485  1.00  4.51           H  
ATOM    369  N   SER A  26       4.884  17.858   5.107  1.00  4.08           N  
ATOM    370  CA  SER A  26       6.072  18.609   5.490  1.00  4.08           C  
ATOM    371  C   SER A  26       6.582  19.450   4.336  1.00  4.08           C  
ATOM    372  O   SER A  26       6.487  19.047   3.180  1.00  4.08           O  
ATOM    373  CB  SER A  26       7.189  17.706   5.959  1.00  4.08           C  
ATOM    374  OG  SER A  26       8.329  18.479   6.262  1.00  4.08           O  
ATOM    375  H   SER A  26       4.951  16.861   4.966  1.00  4.08           H  
ATOM    376  HA  SER A  26       5.804  19.280   6.307  1.00  4.08           H  
ATOM    377 1HB  SER A  26       6.875  17.144   6.839  1.00  4.08           H  
ATOM    378 2HB  SER A  26       7.431  16.986   5.178  1.00  4.08           H  
ATOM    379  HG  SER A  26       9.064  17.860   6.367  1.00  4.08           H  
ATOM    380  N   LEU A  27       7.174  20.597   4.648  1.00  3.65           N  
ATOM    381  CA  LEU A  27       7.789  21.423   3.616  1.00  3.65           C  
ATOM    382  C   LEU A  27       9.230  20.982   3.335  1.00  3.65           C  
ATOM    383  O   LEU A  27       9.879  21.463   2.399  1.00  3.65           O  
ATOM    384  CB  LEU A  27       7.759  22.891   4.034  1.00  3.65           C  
ATOM    385  CG  LEU A  27       6.358  23.479   4.201  1.00  3.65           C  
ATOM    386  CD1 LEU A  27       6.464  24.908   4.710  1.00  3.65           C  
ATOM    387  CD2 LEU A  27       5.634  23.413   2.869  1.00  3.65           C  
ATOM    388  H   LEU A  27       7.207  20.888   5.616  1.00  3.65           H  
ATOM    389  HA  LEU A  27       7.212  21.313   2.700  1.00  3.65           H  
ATOM    390 1HB  LEU A  27       8.284  22.997   4.980  1.00  3.65           H  
ATOM    391 2HB  LEU A  27       8.281  23.480   3.280  1.00  3.65           H  
ATOM    392  HG  LEU A  27       5.804  22.897   4.940  1.00  3.65           H  
ATOM    393 1HD1 LEU A  27       5.464  25.324   4.838  1.00  3.65           H  
ATOM    394 2HD1 LEU A  27       6.985  24.916   5.668  1.00  3.65           H  
ATOM    395 3HD1 LEU A  27       7.018  25.510   3.991  1.00  3.65           H  
ATOM    396 1HD2 LEU A  27       4.630  23.821   2.980  1.00  3.65           H  
ATOM    397 2HD2 LEU A  27       6.183  23.993   2.127  1.00  3.65           H  
ATOM    398 3HD2 LEU A  27       5.570  22.372   2.544  1.00  3.65           H  
ATOM    399  N   SER A  28       9.733  20.033   4.129  1.00  3.26           N  
ATOM    400  CA  SER A  28      11.099  19.541   3.966  1.00  3.26           C  
ATOM    401  C   SER A  28      11.130  18.530   2.834  1.00  3.26           C  
ATOM    402  O   SER A  28      11.189  17.319   3.062  1.00  3.26           O  
ATOM    403  CB  SER A  28      11.617  18.899   5.240  1.00  3.26           C  
ATOM    404  OG  SER A  28      10.823  17.806   5.623  1.00  3.26           O  
ATOM    405  H   SER A  28       9.158  19.636   4.864  1.00  3.26           H  
ATOM    406  HA  SER A  28      11.749  20.377   3.702  1.00  3.26           H  
ATOM    407 1HB  SER A  28      12.647  18.570   5.091  1.00  3.26           H  
ATOM    408 2HB  SER A  28      11.623  19.643   6.038  1.00  3.26           H  
ATOM    409  HG  SER A  28       9.930  18.130   5.614  1.00  3.26           H  
ATOM    410  N   GLY A  29      11.049  19.035   1.611  1.00  2.94           N  
ATOM    411  CA  GLY A  29      10.931  18.171   0.450  1.00  2.94           C  
ATOM    412  C   GLY A  29      12.255  17.510   0.124  1.00  2.94           C  
ATOM    413  O   GLY A  29      13.257  17.713   0.811  1.00  2.94           O  
ATOM    414  H   GLY A  29      10.992  20.050   1.529  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      10.173  17.409   0.640  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      10.590  18.756  -0.403  1.00  2.94           H  
ATOM    417  N   CYS A  30      12.263  16.734  -0.944  1.00  2.68           N  
ATOM    418  CA  CYS A  30      13.435  15.960  -1.296  1.00  2.68           C  
ATOM    419  C   CYS A  30      14.603  16.834  -1.784  1.00  2.68           C  
ATOM    420  O   CYS A  30      14.400  17.656  -2.683  1.00  2.68           O  
ATOM    421  CB  CYS A  30      13.048  14.983  -2.391  1.00  2.68           C  
ATOM    422  SG  CYS A  30      11.793  13.820  -1.844  1.00  2.68           S  
ATOM    423  H   CYS A  30      11.418  16.639  -1.488  1.00  2.68           H  
ATOM    424  HA  CYS A  30      13.690  15.374  -0.427  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      12.665  15.522  -3.257  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      13.925  14.415  -2.707  1.00  2.68           H  
ATOM    427  N   PRO A  31      15.845  16.636  -1.273  1.00  2.51           N  
ATOM    428  CA  PRO A  31      17.075  17.300  -1.683  1.00  2.51           C  
ATOM    429  C   PRO A  31      17.368  17.111  -3.161  1.00  2.51           C  
ATOM    430  O   PRO A  31      18.090  17.899  -3.770  1.00  2.51           O  
ATOM    431  CB  PRO A  31      18.142  16.596  -0.838  1.00  2.51           C  
ATOM    432  CG  PRO A  31      17.408  16.105   0.368  1.00  2.51           C  
ATOM    433  CD  PRO A  31      16.041  15.727  -0.128  1.00  2.51           C  
ATOM    434  HA  PRO A  31      17.012  18.365  -1.422  1.00  2.51           H  
ATOM    435 1HB  PRO A  31      18.600  15.781  -1.417  1.00  2.51           H  
ATOM    436 2HB  PRO A  31      18.948  17.301  -0.586  1.00  2.51           H  
ATOM    437 1HG  PRO A  31      17.940  15.254   0.818  1.00  2.51           H  
ATOM    438 2HG  PRO A  31      17.368  16.893   1.133  1.00  2.51           H  
ATOM    439 1HD  PRO A  31      16.017  14.680  -0.447  1.00  2.51           H  
ATOM    440 2HD  PRO A  31      15.345  15.951   0.702  1.00  2.51           H  
ATOM    441  N   ILE A  32      16.813  16.056  -3.751  1.00  2.43           N  
ATOM    442  CA  ILE A  32      17.048  15.806  -5.156  1.00  2.43           C  
ATOM    443  C   ILE A  32      16.345  16.894  -5.948  1.00  2.43           C  
ATOM    444  O   ILE A  32      16.934  17.542  -6.817  1.00  2.43           O  
ATOM    445  CB  ILE A  32      16.446  14.467  -5.585  1.00  2.43           C  
ATOM    446  CG1 ILE A  32      17.105  13.299  -4.883  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      16.645  14.314  -7.087  1.00  2.43           C  
ATOM    448  CD1 ILE A  32      16.323  11.995  -5.063  1.00  2.43           C  
ATOM    449  H   ILE A  32      16.234  15.421  -3.224  1.00  2.43           H  
ATOM    450  HA  ILE A  32      18.121  15.838  -5.363  1.00  2.43           H  
ATOM    451  HB  ILE A  32      15.386  14.449  -5.341  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32      18.111  13.163  -5.284  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32      17.181  13.514  -3.816  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      16.215  13.373  -7.423  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      16.172  15.141  -7.612  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      17.712  14.321  -7.308  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32      16.836  11.186  -4.541  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32      15.314  12.110  -4.645  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32      16.257  11.761  -6.124  1.00  2.43           H  
ATOM    460  N   ALA A  33      15.059  17.093  -5.626  1.00  2.40           N  
ATOM    461  CA  ALA A  33      14.254  18.105  -6.283  1.00  2.40           C  
ATOM    462  C   ALA A  33      14.825  19.468  -5.998  1.00  2.40           C  
ATOM    463  O   ALA A  33      14.882  20.329  -6.876  1.00  2.40           O  
ATOM    464  CB  ALA A  33      12.816  18.046  -5.807  1.00  2.40           C  
ATOM    465  H   ALA A  33      14.644  16.542  -4.890  1.00  2.40           H  
ATOM    466  HA  ALA A  33      14.290  17.929  -7.359  1.00  2.40           H  
ATOM    467 1HB  ALA A  33      12.235  18.807  -6.321  1.00  2.40           H  
ATOM    468 2HB  ALA A  33      12.391  17.072  -6.016  1.00  2.40           H  
ATOM    469 3HB  ALA A  33      12.787  18.227  -4.734  1.00  2.40           H  
ATOM    470  N   ALA A  34      15.273  19.673  -4.758  1.00  2.42           N  
ATOM    471  CA  ALA A  34      15.823  20.967  -4.419  1.00  2.42           C  
ATOM    472  C   ALA A  34      17.038  21.267  -5.277  1.00  2.42           C  
ATOM    473  O   ALA A  34      17.168  22.369  -5.810  1.00  2.42           O  
ATOM    474  CB  ALA A  34      16.202  21.006  -2.958  1.00  2.42           C  
ATOM    475  H   ALA A  34      15.193  18.938  -4.053  1.00  2.42           H  
ATOM    476  HA  ALA A  34      15.064  21.722  -4.618  1.00  2.42           H  
ATOM    477 1HB  ALA A  34      16.597  21.990  -2.711  1.00  2.42           H  
ATOM    478 2HB  ALA A  34      15.324  20.797  -2.347  1.00  2.42           H  
ATOM    479 3HB  ALA A  34      16.961  20.257  -2.773  1.00  2.42           H  
ATOM    480  N   ALA A  35      17.907  20.271  -5.469  1.00  2.44           N  
ATOM    481  CA  ALA A  35      19.091  20.469  -6.282  1.00  2.44           C  
ATOM    482  C   ALA A  35      18.722  20.820  -7.714  1.00  2.44           C  
ATOM    483  O   ALA A  35      19.329  21.713  -8.311  1.00  2.44           O  
ATOM    484  CB  ALA A  35      19.949  19.223  -6.254  1.00  2.44           C  
ATOM    485  H   ALA A  35      17.773  19.368  -5.012  1.00  2.44           H  
ATOM    486  HA  ALA A  35      19.654  21.302  -5.863  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      20.848  19.383  -6.843  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      20.221  18.994  -5.224  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      19.385  18.389  -6.670  1.00  2.44           H  
ATOM    490  N   GLU A  36      17.701  20.149  -8.259  1.00  2.47           N  
ATOM    491  CA  GLU A  36      17.264  20.441  -9.621  1.00  2.47           C  
ATOM    492  C   GLU A  36      16.748  21.871  -9.735  1.00  2.47           C  
ATOM    493  O   GLU A  36      17.099  22.604 -10.668  1.00  2.47           O  
ATOM    494  CB  GLU A  36      16.185  19.454 -10.077  1.00  2.47           C  
ATOM    495  CG  GLU A  36      15.692  19.695 -11.510  1.00  2.47           C  
ATOM    496  CD  GLU A  36      14.677  18.674 -12.025  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      14.401  17.714 -11.353  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      14.164  18.896 -13.105  1.00  2.47           O  
ATOM    499  H   GLU A  36      17.244  19.406  -7.723  1.00  2.47           H  
ATOM    500  HA  GLU A  36      18.122  20.338 -10.283  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      16.569  18.435 -10.007  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      15.326  19.523  -9.408  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      15.234  20.685 -11.542  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      16.554  19.707 -12.175  1.00  2.47           H  
ATOM    505  N   LYS A  37      15.929  22.284  -8.767  1.00  2.57           N  
ATOM    506  CA  LYS A  37      15.363  23.622  -8.787  1.00  2.57           C  
ATOM    507  C   LYS A  37      16.461  24.672  -8.669  1.00  2.57           C  
ATOM    508  O   LYS A  37      16.424  25.703  -9.355  1.00  2.57           O  
ATOM    509  CB  LYS A  37      14.345  23.763  -7.658  1.00  2.57           C  
ATOM    510  CG  LYS A  37      13.059  22.957  -7.881  1.00  2.57           C  
ATOM    511  CD  LYS A  37      12.110  23.075  -6.702  1.00  2.57           C  
ATOM    512  CE  LYS A  37      10.853  22.242  -6.918  1.00  2.57           C  
ATOM    513  NZ  LYS A  37       9.921  22.330  -5.759  1.00  2.57           N  
ATOM    514  H   LYS A  37      15.676  21.639  -8.016  1.00  2.57           H  
ATOM    515  HA  LYS A  37      14.855  23.769  -9.740  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      14.797  23.416  -6.725  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      14.081  24.810  -7.527  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      12.557  23.322  -8.776  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      13.312  21.910  -8.036  1.00  2.57           H  
ATOM    520 1HD  LYS A  37      12.618  22.724  -5.801  1.00  2.57           H  
ATOM    521 2HD  LYS A  37      11.830  24.117  -6.560  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      10.341  22.594  -7.811  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      11.139  21.197  -7.062  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37       9.104  21.765  -5.941  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37      10.385  21.992  -4.928  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37       9.642  23.291  -5.622  1.00  2.57           H  
ATOM    527  N   LEU A  38      17.458  24.406  -7.824  1.00  2.86           N  
ATOM    528  CA  LEU A  38      18.563  25.334  -7.674  1.00  2.86           C  
ATOM    529  C   LEU A  38      19.375  25.403  -8.950  1.00  2.86           C  
ATOM    530  O   LEU A  38      19.751  26.488  -9.391  1.00  2.86           O  
ATOM    531  CB  LEU A  38      19.449  24.903  -6.510  1.00  2.86           C  
ATOM    532  CG  LEU A  38      18.821  25.067  -5.128  1.00  2.86           C  
ATOM    533  CD1 LEU A  38      19.695  24.382  -4.094  1.00  2.86           C  
ATOM    534  CD2 LEU A  38      18.678  26.549  -4.833  1.00  2.86           C  
ATOM    535  H   LEU A  38      17.439  23.554  -7.262  1.00  2.86           H  
ATOM    536  HA  LEU A  38      18.160  26.321  -7.461  1.00  2.86           H  
ATOM    537 1HB  LEU A  38      19.697  23.850  -6.640  1.00  2.86           H  
ATOM    538 2HB  LEU A  38      20.372  25.483  -6.536  1.00  2.86           H  
ATOM    539  HG  LEU A  38      17.841  24.605  -5.109  1.00  2.86           H  
ATOM    540 1HD1 LEU A  38      19.248  24.494  -3.107  1.00  2.86           H  
ATOM    541 2HD1 LEU A  38      19.772  23.322  -4.337  1.00  2.86           H  
ATOM    542 3HD1 LEU A  38      20.687  24.832  -4.100  1.00  2.86           H  
ATOM    543 1HD2 LEU A  38      18.227  26.683  -3.850  1.00  2.86           H  
ATOM    544 2HD2 LEU A  38      19.663  27.020  -4.851  1.00  2.86           H  
ATOM    545 3HD2 LEU A  38      18.044  27.009  -5.591  1.00  2.86           H  
ATOM    546  N   ALA A  39      19.608  24.256  -9.590  1.00  3.49           N  
ATOM    547  CA  ALA A  39      20.395  24.257 -10.808  1.00  3.49           C  
ATOM    548  C   ALA A  39      19.727  25.099 -11.877  1.00  3.49           C  
ATOM    549  O   ALA A  39      20.378  25.941 -12.503  1.00  3.49           O  
ATOM    550  CB  ALA A  39      20.568  22.836 -11.309  1.00  3.49           C  
ATOM    551  H   ALA A  39      19.283  23.369  -9.203  1.00  3.49           H  
ATOM    552  HA  ALA A  39      21.369  24.690 -10.586  1.00  3.49           H  
ATOM    553 1HB  ALA A  39      21.173  22.838 -12.213  1.00  3.49           H  
ATOM    554 2HB  ALA A  39      21.059  22.239 -10.539  1.00  3.49           H  
ATOM    555 3HB  ALA A  39      19.589  22.408 -11.526  1.00  3.49           H  
ATOM    556  N   LYS A  40      18.410  24.943 -12.019  1.00  4.66           N  
ATOM    557  CA  LYS A  40      17.670  25.702 -13.014  1.00  4.66           C  
ATOM    558  C   LYS A  40      17.652  27.180 -12.658  1.00  4.66           C  
ATOM    559  O   LYS A  40      17.764  28.045 -13.534  1.00  4.66           O  
ATOM    560  CB  LYS A  40      16.261  25.142 -13.151  1.00  4.66           C  
ATOM    561  CG  LYS A  40      16.222  23.765 -13.816  1.00  4.66           C  
ATOM    562  CD  LYS A  40      14.810  23.212 -13.911  1.00  4.66           C  
ATOM    563  CE  LYS A  40      14.808  21.836 -14.575  1.00  4.66           C  
ATOM    564  NZ  LYS A  40      13.442  21.242 -14.635  1.00  4.66           N  
ATOM    565  H   LYS A  40      17.923  24.242 -11.454  1.00  4.66           H  
ATOM    566  HA  LYS A  40      18.176  25.594 -13.976  1.00  4.66           H  
ATOM    567 1HB  LYS A  40      15.815  25.047 -12.155  1.00  4.66           H  
ATOM    568 2HB  LYS A  40      15.645  25.826 -13.730  1.00  4.66           H  
ATOM    569 1HG  LYS A  40      16.656  23.834 -14.816  1.00  4.66           H  
ATOM    570 2HG  LYS A  40      16.827  23.074 -13.227  1.00  4.66           H  
ATOM    571 1HD  LYS A  40      14.396  23.117 -12.904  1.00  4.66           H  
ATOM    572 2HD  LYS A  40      14.183  23.891 -14.485  1.00  4.66           H  
ATOM    573 1HE  LYS A  40      15.200  21.925 -15.585  1.00  4.66           H  
ATOM    574 2HE  LYS A  40      15.453  21.174 -14.008  1.00  4.66           H  
ATOM    575 1HZ  LYS A  40      13.493  20.326 -15.074  1.00  4.66           H  
ATOM    576 2HZ  LYS A  40      13.070  21.144 -13.695  1.00  4.66           H  
ATOM    577 3HZ  LYS A  40      12.836  21.839 -15.172  1.00  4.66           H  
ATOM    578  N   SER A  41      17.542  27.483 -11.365  1.00  6.65           N  
ATOM    579  CA  SER A  41      17.528  28.864 -10.933  1.00  6.65           C  
ATOM    580  C   SER A  41      18.855  29.516 -11.295  1.00  6.65           C  
ATOM    581  O   SER A  41      18.883  30.647 -11.785  1.00  6.65           O  
ATOM    582  CB  SER A  41      17.301  28.941  -9.436  1.00  6.65           C  
ATOM    583  OG  SER A  41      16.029  28.442  -9.095  1.00  6.65           O  
ATOM    584  H   SER A  41      17.429  26.747 -10.667  1.00  6.65           H  
ATOM    585  HA  SER A  41      16.725  29.389 -11.449  1.00  6.65           H  
ATOM    586 1HB  SER A  41      18.069  28.372  -8.920  1.00  6.65           H  
ATOM    587 2HB  SER A  41      17.389  29.975  -9.111  1.00  6.65           H  
ATOM    588  HG  SER A  41      16.056  27.478  -9.308  1.00  6.65           H  
ATOM    589  N   HIS A  42      19.954  28.782 -11.112  1.00  9.70           N  
ATOM    590  CA  HIS A  42      21.268  29.322 -11.414  1.00  9.70           C  
ATOM    591  C   HIS A  42      21.418  29.545 -12.923  1.00  9.70           C  
ATOM    592  O   HIS A  42      22.004  30.545 -13.359  1.00  9.70           O  
ATOM    593  CB  HIS A  42      22.376  28.419 -10.865  1.00  9.70           C  
ATOM    594  CG  HIS A  42      22.435  28.390  -9.334  1.00  9.70           C  
ATOM    595  ND1 HIS A  42      22.507  29.538  -8.558  1.00  9.70           N  
ATOM    596  CD2 HIS A  42      22.444  27.351  -8.461  1.00  9.70           C  
ATOM    597  CE1 HIS A  42      22.545  29.200  -7.280  1.00  9.70           C  
ATOM    598  NE2 HIS A  42      22.513  27.881  -7.192  1.00  9.70           N  
ATOM    599  H   HIS A  42      19.876  27.848 -10.707  1.00  9.70           H  
ATOM    600  HA  HIS A  42      21.377  30.286 -10.930  1.00  9.70           H  
ATOM    601 1HB  HIS A  42      22.212  27.399 -11.218  1.00  9.70           H  
ATOM    602 2HB  HIS A  42      23.339  28.750 -11.245  1.00  9.70           H  
ATOM    603  HD1 HIS A  42      22.488  30.505  -8.883  1.00  9.70           H  
ATOM    604  HD2 HIS A  42      22.406  26.270  -8.600  1.00  9.70           H  
ATOM    605  HE1 HIS A  42      22.600  29.968  -6.511  1.00  9.70           H  
ATOM    606  N   GLU A  43      20.869  28.637 -13.738  1.00 13.78           N  
ATOM    607  CA  GLU A  43      20.944  28.829 -15.185  1.00 13.78           C  
ATOM    608  C   GLU A  43      20.222  30.122 -15.580  1.00 13.78           C  
ATOM    609  O   GLU A  43      20.677  30.844 -16.467  1.00 13.78           O  
ATOM    610  CB  GLU A  43      20.332  27.643 -15.948  1.00 13.78           C  
ATOM    611  CG  GLU A  43      21.141  26.343 -15.884  1.00 13.78           C  
ATOM    612  CD  GLU A  43      20.482  25.181 -16.616  1.00 13.78           C  
ATOM    613  OE1 GLU A  43      19.380  25.338 -17.092  1.00 13.78           O  
ATOM    614  OE2 GLU A  43      21.091  24.138 -16.695  1.00 13.78           O  
ATOM    615  H   GLU A  43      20.426  27.802 -13.348  1.00 13.78           H  
ATOM    616  HA  GLU A  43      21.992  28.923 -15.468  1.00 13.78           H  
ATOM    617 1HB  GLU A  43      19.340  27.436 -15.553  1.00 13.78           H  
ATOM    618 2HB  GLU A  43      20.215  27.912 -16.996  1.00 13.78           H  
ATOM    619 1HG  GLU A  43      22.122  26.523 -16.320  1.00 13.78           H  
ATOM    620 2HG  GLU A  43      21.286  26.075 -14.844  1.00 13.78           H  
ATOM    621  N   LYS A  44      19.100  30.415 -14.911  1.00 18.22           N  
ATOM    622  CA  LYS A  44      18.340  31.635 -15.173  1.00 18.22           C  
ATOM    623  C   LYS A  44      19.086  32.893 -14.704  1.00 18.22           C  
ATOM    624  O   LYS A  44      19.035  33.934 -15.363  1.00 18.22           O  
ATOM    625  CB  LYS A  44      16.962  31.550 -14.514  1.00 18.22           C  
ATOM    626  CG  LYS A  44      16.022  30.539 -15.168  1.00 18.22           C  
ATOM    627  CD  LYS A  44      14.685  30.470 -14.450  1.00 18.22           C  
ATOM    628  CE  LYS A  44      13.760  29.452 -15.098  1.00 18.22           C  
ATOM    629  NZ  LYS A  44      12.457  29.354 -14.385  1.00 18.22           N  
ATOM    630  H   LYS A  44      18.755  29.749 -14.217  1.00 18.22           H  
ATOM    631  HA  LYS A  44      18.198  31.721 -16.250  1.00 18.22           H  
ATOM    632 1HB  LYS A  44      17.078  31.270 -13.469  1.00 18.22           H  
ATOM    633 2HB  LYS A  44      16.485  32.527 -14.539  1.00 18.22           H  
ATOM    634 1HG  LYS A  44      15.855  30.820 -16.207  1.00 18.22           H  
ATOM    635 2HG  LYS A  44      16.488  29.555 -15.149  1.00 18.22           H  
ATOM    636 1HD  LYS A  44      14.854  30.182 -13.410  1.00 18.22           H  
ATOM    637 2HD  LYS A  44      14.209  31.449 -14.467  1.00 18.22           H  
ATOM    638 1HE  LYS A  44      13.578  29.743 -16.131  1.00 18.22           H  
ATOM    639 2HE  LYS A  44      14.245  28.473 -15.086  1.00 18.22           H  
ATOM    640 1HZ  LYS A  44      11.872  28.670 -14.842  1.00 18.22           H  
ATOM    641 2HZ  LYS A  44      12.619  29.073 -13.428  1.00 18.22           H  
ATOM    642 3HZ  LYS A  44      11.997  30.253 -14.399  1.00 18.22           H  
ATOM    643  N   GLN A  45      19.784  32.795 -13.564  1.00 21.93           N  
ATOM    644  CA  GLN A  45      20.556  33.913 -13.008  1.00 21.93           C  
ATOM    645  C   GLN A  45      21.721  34.327 -13.905  1.00 21.93           C  
ATOM    646  O   GLN A  45      22.040  35.512 -14.012  1.00 21.93           O  
ATOM    647  CB  GLN A  45      21.136  33.541 -11.639  1.00 21.93           C  
ATOM    648  CG  GLN A  45      20.133  33.402 -10.511  1.00 21.93           C  
ATOM    649  CD  GLN A  45      20.768  32.787  -9.255  1.00 21.93           C  
ATOM    650  OE1 GLN A  45      21.866  32.196  -9.323  1.00 21.93           O  
ATOM    651  NE2 GLN A  45      20.089  32.918  -8.117  1.00 21.93           N  
ATOM    652  H   GLN A  45      19.749  31.915 -13.050  1.00 21.93           H  
ATOM    653  HA  GLN A  45      19.890  34.767 -12.898  1.00 21.93           H  
ATOM    654 1HB  GLN A  45      21.667  32.598 -11.727  1.00 21.93           H  
ATOM    655 2HB  GLN A  45      21.866  34.293 -11.346  1.00 21.93           H  
ATOM    656 1HG  GLN A  45      19.768  34.395 -10.251  1.00 21.93           H  
ATOM    657 2HG  GLN A  45      19.311  32.786 -10.829  1.00 21.93           H  
ATOM    658 1HE2 GLN A  45      20.453  32.538  -7.266  1.00 21.93           H  
ATOM    659 2HE2 GLN A  45      19.212  33.401  -8.112  1.00 21.93           H  
ATOM    660  N   GLN A  46      22.369  33.348 -14.533  1.00 24.06           N  
ATOM    661  CA  GLN A  46      23.529  33.612 -15.378  1.00 24.06           C  
ATOM    662  C   GLN A  46      23.219  34.637 -16.485  1.00 24.06           C  
ATOM    663  O   GLN A  46      22.335  34.396 -17.317  1.00 24.06           O  
ATOM    664  CB  GLN A  46      23.979  32.291 -16.019  1.00 24.06           C  
ATOM    665  CG  GLN A  46      25.115  32.375 -17.064  1.00 24.06           C  
ATOM    666  CD  GLN A  46      26.482  32.755 -16.521  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      26.991  32.152 -15.568  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      27.102  33.746 -17.155  1.00 24.06           N  
ATOM    669  H   GLN A  46      22.068  32.382 -14.378  1.00 24.06           H  
ATOM    670  HA  GLN A  46      24.312  33.960 -14.724  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      24.300  31.608 -15.230  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      23.120  31.825 -16.504  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      25.203  31.406 -17.551  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      24.834  33.131 -17.803  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      28.012  34.041 -16.865  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      26.647  34.207 -17.940  1.00 24.06           H  
ATOM    677  N   PRO A  47      23.946  35.778 -16.563  1.00 24.67           N  
ATOM    678  CA  PRO A  47      23.734  36.796 -17.566  1.00 24.67           C  
ATOM    679  C   PRO A  47      24.119  36.268 -18.928  1.00 24.67           C  
ATOM    680  O   PRO A  47      25.123  35.565 -19.082  1.00 24.67           O  
ATOM    681  CB  PRO A  47      24.640  37.943 -17.099  1.00 24.67           C  
ATOM    682  CG  PRO A  47      25.706  37.282 -16.252  1.00 24.67           C  
ATOM    683  CD  PRO A  47      25.005  36.110 -15.581  1.00 24.67           C  
ATOM    684  HA  PRO A  47      22.676  37.095 -17.550  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      25.053  38.470 -17.973  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      24.046  38.677 -16.535  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      26.548  36.962 -16.881  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      26.110  38.003 -15.526  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      25.739  35.322 -15.463  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      24.554  36.414 -14.622  1.00 24.67           H  
ATOM    691  N   GLN A  48      23.390  36.686 -19.943  1.00 24.67           N  
ATOM    692  CA  GLN A  48      23.671  36.215 -21.287  1.00 24.67           C  
ATOM    693  C   GLN A  48      24.700  37.097 -21.980  1.00 24.67           C  
ATOM    694  O   GLN A  48      24.403  37.841 -22.917  1.00 24.67           O  
ATOM    695  CB  GLN A  48      22.363  36.111 -22.055  1.00 24.67           C  
ATOM    696  CG  GLN A  48      21.372  35.149 -21.374  1.00 24.67           C  
ATOM    697  CD  GLN A  48      21.879  33.705 -21.327  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      22.055  33.080 -22.379  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      22.112  33.164 -20.116  1.00 24.67           N  
ATOM    700  H   GLN A  48      22.599  37.293 -19.782  1.00 24.67           H  
ATOM    701  HA  GLN A  48      24.092  35.212 -21.217  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      21.898  37.094 -22.131  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      22.555  35.753 -23.067  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      21.208  35.480 -20.347  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      20.432  35.162 -21.925  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      22.438  32.223 -20.047  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      21.961  33.688 -19.241  1.00 24.67           H  
ATOM    708  N   THR A  49      25.938  36.955 -21.531  1.00 24.67           N  
ATOM    709  CA  THR A  49      27.040  37.807 -21.976  1.00 24.67           C  
ATOM    710  C   THR A  49      27.477  37.495 -23.407  1.00 24.67           C  
ATOM    711  O   THR A  49      28.198  38.271 -24.029  1.00 24.67           O  
ATOM    712  CB  THR A  49      28.241  37.660 -21.026  1.00 24.67           C  
ATOM    713  OG1 THR A  49      28.712  36.308 -21.050  1.00 24.67           O  
ATOM    714  CG2 THR A  49      27.810  38.004 -19.608  1.00 24.67           C  
ATOM    715  H   THR A  49      26.067  36.286 -20.770  1.00 24.67           H  
ATOM    716  HA  THR A  49      26.704  38.844 -21.947  1.00 24.67           H  
ATOM    717  HB  THR A  49      29.042  38.328 -21.339  1.00 24.67           H  
ATOM    718  HG1 THR A  49      29.164  36.144 -21.883  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      28.658  37.895 -18.930  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      27.447  39.029 -19.575  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      27.018  37.329 -19.303  1.00 24.67           H  
ATOM    722  N   GLY A  50      27.032  36.351 -23.918  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.330  35.911 -25.272  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.246  36.310 -26.285  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.295  35.879 -27.434  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.452  35.771 -23.331  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.286  36.333 -25.584  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      27.447  34.828 -25.279  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.261  37.119 -25.866  1.00 24.67           N  
ATOM    730  CA  ASP A  51      24.154  37.492 -26.749  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.633  38.235 -28.021  1.00 24.67           C  
ATOM    732  O   ASP A  51      25.055  39.398 -27.947  1.00 24.67           O  
ATOM    733  CB  ASP A  51      23.181  38.373 -25.959  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.900  38.827 -26.691  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.877  38.901 -27.920  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.937  39.136 -25.987  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.244  37.452 -24.901  1.00 24.67           H  
ATOM    738  HA  ASP A  51      23.634  36.577 -26.987  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.881  37.831 -25.056  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.717  39.257 -25.619  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.474  37.632 -29.223  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.965  38.136 -30.488  1.00 24.67           C  
ATOM    743  C   PRO A  52      24.253  39.401 -30.941  1.00 24.67           C  
ATOM    744  O   PRO A  52      24.768  40.130 -31.800  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.674  36.974 -31.449  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.509  36.242 -30.832  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.695  36.377 -29.343  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.045  38.301 -30.404  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.450  37.364 -32.452  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.568  36.338 -31.544  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      22.561  36.684 -31.178  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      23.507  35.193 -31.160  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.691  36.494 -28.899  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      24.255  35.520 -28.939  1.00 24.67           H  
ATOM    755  N   SER A  53      23.071  39.697 -30.383  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.385  40.888 -30.854  1.00 24.67           C  
ATOM    757  C   SER A  53      22.930  42.100 -30.121  1.00 24.67           C  
ATOM    758  O   SER A  53      22.847  43.237 -30.602  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.873  40.764 -30.687  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.477  40.770 -29.340  1.00 24.67           O  
ATOM    761  H   SER A  53      22.651  39.142 -29.624  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.588  41.009 -31.917  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.386  41.583 -31.213  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.543  39.839 -31.152  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.970  40.040 -28.898  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.560  41.863 -28.970  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.101  42.968 -28.211  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.499  43.203 -28.735  1.00 24.67           C  
ATOM    769  O   LYS A  54      25.946  44.344 -28.877  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.055  42.654 -26.719  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.605  42.590 -26.185  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.527  42.281 -24.695  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.070  42.287 -24.203  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.240  41.225 -24.882  1.00 24.67           N  
ATOM    775  H   LYS A  54      23.667  40.912 -28.614  1.00 24.67           H  
ATOM    776  HA  LYS A  54      23.506  43.860 -28.394  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.531  41.687 -26.532  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.602  43.412 -26.163  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.109  43.540 -26.378  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.066  41.809 -26.728  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      22.951  41.295 -24.508  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.098  43.018 -24.134  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.062  42.106 -23.130  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.626  43.263 -24.401  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.301  41.242 -24.541  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.229  41.368 -25.880  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.635  40.284 -24.722  1.00 24.67           H  
ATOM    788  N   SER A  55      26.155  42.109 -29.140  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.480  42.214 -29.729  1.00 24.67           C  
ATOM    790  C   SER A  55      27.392  42.983 -31.049  1.00 24.67           C  
ATOM    791  O   SER A  55      28.252  43.816 -31.346  1.00 24.67           O  
ATOM    792  CB  SER A  55      28.065  40.839 -29.969  1.00 24.67           C  
ATOM    793  OG  SER A  55      28.298  40.167 -28.761  1.00 24.67           O  
ATOM    794  H   SER A  55      25.741  41.187 -28.978  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.127  42.766 -29.046  1.00 24.67           H  
ATOM    796 1HB  SER A  55      27.384  40.262 -30.587  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.998  40.938 -30.519  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.426  40.022 -28.359  1.00 24.67           H  
ATOM    799  N   SER A  56      26.332  42.687 -31.833  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.060  43.330 -33.119  1.00 24.67           C  
ATOM    801  C   SER A  56      25.626  44.792 -32.976  1.00 24.67           C  
ATOM    802  O   SER A  56      26.020  45.634 -33.781  1.00 24.67           O  
ATOM    803  CB  SER A  56      24.978  42.574 -33.863  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.405  41.282 -34.205  1.00 24.67           O  
ATOM    805  H   SER A  56      25.693  41.948 -31.545  1.00 24.67           H  
ATOM    806  HA  SER A  56      26.976  43.306 -33.709  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.085  42.514 -33.244  1.00 24.67           H  
ATOM    808 2HB  SER A  56      24.715  43.122 -34.764  1.00 24.67           H  
ATOM    809  HG  SER A  56      25.371  40.767 -33.369  1.00 24.67           H  
ATOM    810  N   SER A  57      24.789  45.091 -31.967  1.00 24.67           N  
ATOM    811  CA  SER A  57      24.333  46.460 -31.718  1.00 24.67           C  
ATOM    812  C   SER A  57      25.506  47.357 -31.313  1.00 24.67           C  
ATOM    813  O   SER A  57      25.566  48.536 -31.674  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.284  46.475 -30.621  1.00 24.67           C  
ATOM    815  OG  SER A  57      22.118  45.803 -31.024  1.00 24.67           O  
ATOM    816  H   SER A  57      24.435  44.355 -31.361  1.00 24.67           H  
ATOM    817  HA  SER A  57      23.897  46.854 -32.635  1.00 24.67           H  
ATOM    818 1HB  SER A  57      23.689  46.003 -29.726  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.046  47.505 -30.369  1.00 24.67           H  
ATOM    820  HG  SER A  57      22.347  44.846 -31.017  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.417  46.782 -30.533  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.621  47.420 -30.029  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.735  47.102 -31.043  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.450  46.926 -32.223  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.914  46.908 -28.620  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.822  47.798 -27.788  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.026  47.850 -28.034  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.264  48.486 -26.827  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.264  45.817 -30.242  1.00 24.67           H  
ATOM    830  HA  ASN A  58      27.482  48.501 -30.007  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      26.969  46.786 -28.088  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.362  45.913 -28.694  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.820  49.087 -26.253  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.280  48.409 -26.667  1.00 24.67           H  
ATOM    835  N   SER A  59      29.999  47.103 -30.617  1.00 24.67           N  
ATOM    836  CA  SER A  59      31.135  46.834 -31.499  1.00 24.67           C  
ATOM    837  C   SER A  59      31.214  47.815 -32.672  1.00 24.67           C  
ATOM    838  O   SER A  59      31.612  47.431 -33.774  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.032  45.422 -32.072  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.906  44.452 -31.059  1.00 24.67           O  
ATOM    841  H   SER A  59      30.192  47.280 -29.643  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.051  46.921 -30.914  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.201  45.337 -32.769  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.937  45.224 -32.637  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.931  44.254 -31.012  1.00 24.67           H  
ATOM    846  N   ASP A  60      30.890  49.082 -32.402  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.909  50.170 -33.380  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.512  51.478 -32.705  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.679  51.627 -31.494  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.225  52.450 -33.401  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.943  49.901 -34.552  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.107  50.898 -35.720  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.913  51.793 -35.606  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.416  50.752 -36.707  1.00 24.67           O  
ATOM    855  H   ASP A  60      30.582  49.284 -31.463  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.921  50.275 -33.771  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.091  48.900 -34.946  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.913  49.950 -34.192  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643792 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       0.910   1.765   0.287  1.00  6.37           N  
ATOM      2  CA  GLU A   1       2.316   1.391   0.167  1.00  6.37           C  
ATOM      3  C   GLU A   1       3.169   2.596  -0.211  1.00  6.37           C  
ATOM      4  O   GLU A   1       2.860   3.331  -1.153  1.00  6.37           O  
ATOM      5  CB  GLU A   1       2.504   0.273  -0.868  1.00  6.37           C  
ATOM      6  CG  GLU A   1       3.948  -0.261  -0.975  1.00  6.37           C  
ATOM      7  CD  GLU A   1       4.110  -1.360  -2.000  1.00  6.37           C  
ATOM      8  OE1 GLU A   1       3.128  -1.776  -2.568  1.00  6.37           O  
ATOM      9  OE2 GLU A   1       5.225  -1.776  -2.216  1.00  6.37           O  
ATOM     10 1H   GLU A   1       0.417   1.051   0.805  1.00  6.37           H  
ATOM     11 2H   GLU A   1       0.839   2.645   0.778  1.00  6.37           H  
ATOM     12 3H   GLU A   1       0.500   1.857  -0.631  1.00  6.37           H  
ATOM     13  HA  GLU A   1       2.661   1.026   1.135  1.00  6.37           H  
ATOM     14 1HB  GLU A   1       1.858  -0.567  -0.618  1.00  6.37           H  
ATOM     15 2HB  GLU A   1       2.206   0.633  -1.851  1.00  6.37           H  
ATOM     16 1HG  GLU A   1       4.621   0.555  -1.227  1.00  6.37           H  
ATOM     17 2HG  GLU A   1       4.246  -0.642  -0.002  1.00  6.37           H  
ATOM     18  N   ASN A   2       4.271   2.787   0.499  1.00  5.60           N  
ATOM     19  CA  ASN A   2       5.146   3.938   0.259  1.00  5.60           C  
ATOM     20  C   ASN A   2       6.072   3.723  -0.938  1.00  5.60           C  
ATOM     21  O   ASN A   2       7.284   3.553  -0.791  1.00  5.60           O  
ATOM     22  CB  ASN A   2       5.948   4.252   1.505  1.00  5.60           C  
ATOM     23  CG  ASN A   2       5.073   4.714   2.640  1.00  5.60           C  
ATOM     24  OD1 ASN A   2       4.124   5.480   2.435  1.00  5.60           O  
ATOM     25  ND2 ASN A   2       5.369   4.262   3.829  1.00  5.60           N  
ATOM     26  H   ASN A   2       4.511   2.140   1.238  1.00  5.60           H  
ATOM     27  HA  ASN A   2       4.521   4.802   0.027  1.00  5.60           H  
ATOM     28 1HB  ASN A   2       6.497   3.363   1.822  1.00  5.60           H  
ATOM     29 2HB  ASN A   2       6.678   5.028   1.282  1.00  5.60           H  
ATOM     30 1HD2 ASN A   2       4.821   4.537   4.621  1.00  5.60           H  
ATOM     31 2HD2 ASN A   2       6.146   3.645   3.953  1.00  5.60           H  
ATOM     32  N   VAL A   3       5.476   3.724  -2.121  1.00  4.78           N  
ATOM     33  CA  VAL A   3       6.185   3.473  -3.368  1.00  4.78           C  
ATOM     34  C   VAL A   3       6.919   4.710  -3.857  1.00  4.78           C  
ATOM     35  O   VAL A   3       6.337   5.793  -3.963  1.00  4.78           O  
ATOM     36  CB  VAL A   3       5.205   3.021  -4.463  1.00  4.78           C  
ATOM     37  CG1 VAL A   3       5.943   2.837  -5.795  1.00  4.78           C  
ATOM     38  CG2 VAL A   3       4.526   1.744  -4.035  1.00  4.78           C  
ATOM     39  H   VAL A   3       4.467   3.868  -2.121  1.00  4.78           H  
ATOM     40  HA  VAL A   3       6.912   2.678  -3.195  1.00  4.78           H  
ATOM     41  HB  VAL A   3       4.462   3.791  -4.608  1.00  4.78           H  
ATOM     42 1HG1 VAL A   3       5.235   2.536  -6.562  1.00  4.78           H  
ATOM     43 2HG1 VAL A   3       6.410   3.766  -6.092  1.00  4.78           H  
ATOM     44 3HG1 VAL A   3       6.710   2.073  -5.687  1.00  4.78           H  
ATOM     45 1HG2 VAL A   3       3.819   1.424  -4.796  1.00  4.78           H  
ATOM     46 2HG2 VAL A   3       5.271   0.961  -3.882  1.00  4.78           H  
ATOM     47 3HG2 VAL A   3       3.997   1.923  -3.109  1.00  4.78           H  
ATOM     48  N   LEU A   4       8.195   4.558  -4.171  1.00  4.02           N  
ATOM     49  CA  LEU A   4       8.975   5.673  -4.682  1.00  4.02           C  
ATOM     50  C   LEU A   4       8.687   5.825  -6.162  1.00  4.02           C  
ATOM     51  O   LEU A   4       9.085   4.979  -6.954  1.00  4.02           O  
ATOM     52  CB  LEU A   4      10.470   5.414  -4.473  1.00  4.02           C  
ATOM     53  CG  LEU A   4      11.396   6.605  -4.668  1.00  4.02           C  
ATOM     54  CD1 LEU A   4      12.714   6.302  -3.984  1.00  4.02           C  
ATOM     55  CD2 LEU A   4      11.607   6.886  -6.166  1.00  4.02           C  
ATOM     56  H   LEU A   4       8.628   3.655  -4.050  1.00  4.02           H  
ATOM     57  HA  LEU A   4       8.683   6.586  -4.163  1.00  4.02           H  
ATOM     58 1HB  LEU A   4      10.621   5.040  -3.460  1.00  4.02           H  
ATOM     59 2HB  LEU A   4      10.786   4.638  -5.172  1.00  4.02           H  
ATOM     60  HG  LEU A   4      10.964   7.470  -4.199  1.00  4.02           H  
ATOM     61 1HD1 LEU A   4      13.378   7.131  -4.084  1.00  4.02           H  
ATOM     62 2HD1 LEU A   4      12.537   6.117  -2.938  1.00  4.02           H  
ATOM     63 3HD1 LEU A   4      13.162   5.424  -4.441  1.00  4.02           H  
ATOM     64 1HD2 LEU A   4      12.262   7.733  -6.279  1.00  4.02           H  
ATOM     65 2HD2 LEU A   4      12.055   6.013  -6.638  1.00  4.02           H  
ATOM     66 3HD2 LEU A   4      10.666   7.107  -6.643  1.00  4.02           H  
ATOM     67  N   LYS A   5       7.974   6.879  -6.539  1.00  3.39           N  
ATOM     68  CA  LYS A   5       7.576   7.050  -7.937  1.00  3.39           C  
ATOM     69  C   LYS A   5       8.282   8.192  -8.677  1.00  3.39           C  
ATOM     70  O   LYS A   5       8.362   8.157  -9.905  1.00  3.39           O  
ATOM     71  CB  LYS A   5       6.068   7.283  -8.011  1.00  3.39           C  
ATOM     72  CG  LYS A   5       5.223   6.112  -7.511  1.00  3.39           C  
ATOM     73  CD  LYS A   5       3.735   6.385  -7.676  1.00  3.39           C  
ATOM     74  CE  LYS A   5       2.890   5.219  -7.164  1.00  3.39           C  
ATOM     75  NZ  LYS A   5       1.431   5.483  -7.324  1.00  3.39           N  
ATOM     76  H   LYS A   5       7.659   7.529  -5.833  1.00  3.39           H  
ATOM     77  HA  LYS A   5       7.803   6.131  -8.467  1.00  3.39           H  
ATOM     78 1HB  LYS A   5       5.806   8.163  -7.427  1.00  3.39           H  
ATOM     79 2HB  LYS A   5       5.786   7.486  -9.048  1.00  3.39           H  
ATOM     80 1HG  LYS A   5       5.490   5.208  -8.058  1.00  3.39           H  
ATOM     81 2HG  LYS A   5       5.426   5.951  -6.453  1.00  3.39           H  
ATOM     82 1HD  LYS A   5       3.473   7.285  -7.120  1.00  3.39           H  
ATOM     83 2HD  LYS A   5       3.513   6.548  -8.729  1.00  3.39           H  
ATOM     84 1HE  LYS A   5       3.153   4.315  -7.713  1.00  3.39           H  
ATOM     85 2HE  LYS A   5       3.103   5.061  -6.108  1.00  3.39           H  
ATOM     86 1HZ  LYS A   5       0.904   4.695  -6.973  1.00  3.39           H  
ATOM     87 2HZ  LYS A   5       1.179   6.313  -6.806  1.00  3.39           H  
ATOM     88 3HZ  LYS A   5       1.219   5.619  -8.302  1.00  3.39           H  
ATOM     89  N   CYS A   6       8.730   9.202  -7.909  1.00  2.91           N  
ATOM     90  CA  CYS A   6       9.255  10.477  -8.389  1.00  2.91           C  
ATOM     91  C   CYS A   6       8.123  11.346  -8.960  1.00  2.91           C  
ATOM     92  O   CYS A   6       7.524  10.991  -9.971  1.00  2.91           O  
ATOM     93  CB  CYS A   6      10.353  10.297  -9.445  1.00  2.91           C  
ATOM     94  SG  CYS A   6      11.875   9.563  -8.795  1.00  2.91           S  
ATOM     95  H   CYS A   6       8.651   9.066  -6.911  1.00  2.91           H  
ATOM     96  HA  CYS A   6       9.726  10.980  -7.553  1.00  2.91           H  
ATOM     97 1HB  CYS A   6       9.999   9.694 -10.273  1.00  2.91           H  
ATOM     98 2HB  CYS A   6      10.610  11.269  -9.855  1.00  2.91           H  
ATOM     99  N   PRO A   7       7.763  12.475  -8.308  1.00  2.57           N  
ATOM    100  CA  PRO A   7       6.708  13.417  -8.696  1.00  2.57           C  
ATOM    101  C   PRO A   7       6.835  14.032 -10.098  1.00  2.57           C  
ATOM    102  O   PRO A   7       5.851  14.541 -10.638  1.00  2.57           O  
ATOM    103  CB  PRO A   7       6.860  14.528  -7.648  1.00  2.57           C  
ATOM    104  CG  PRO A   7       7.475  13.860  -6.456  1.00  2.57           C  
ATOM    105  CD  PRO A   7       8.401  12.818  -7.018  1.00  2.57           C  
ATOM    106  HA  PRO A   7       5.739  12.915  -8.594  1.00  2.57           H  
ATOM    107 1HB  PRO A   7       7.483  15.338  -8.054  1.00  2.57           H  
ATOM    108 2HB  PRO A   7       5.877  14.966  -7.426  1.00  2.57           H  
ATOM    109 1HG  PRO A   7       8.010  14.599  -5.841  1.00  2.57           H  
ATOM    110 2HG  PRO A   7       6.695  13.423  -5.817  1.00  2.57           H  
ATOM    111 1HD  PRO A   7       9.413  13.228  -7.170  1.00  2.57           H  
ATOM    112 2HD  PRO A   7       8.370  11.979  -6.309  1.00  2.57           H  
ATOM    113  N   THR A   8       8.034  14.034 -10.674  1.00  2.32           N  
ATOM    114  CA  THR A   8       8.222  14.631 -11.987  1.00  2.32           C  
ATOM    115  C   THR A   8       7.372  13.926 -13.075  1.00  2.32           C  
ATOM    116  O   THR A   8       7.438  12.699 -13.203  1.00  2.32           O  
ATOM    117  CB  THR A   8       9.706  14.587 -12.374  1.00  2.32           C  
ATOM    118  OG1 THR A   8      10.471  15.304 -11.402  1.00  2.32           O  
ATOM    119  CG2 THR A   8       9.933  15.186 -13.755  1.00  2.32           C  
ATOM    120  H   THR A   8       8.823  13.612 -10.209  1.00  2.32           H  
ATOM    121  HA  THR A   8       7.963  15.674 -11.901  1.00  2.32           H  
ATOM    122  HB  THR A   8      10.034  13.565 -12.377  1.00  2.32           H  
ATOM    123  HG1 THR A   8      10.169  16.218 -11.363  1.00  2.32           H  
ATOM    124 1HG2 THR A   8      10.990  15.137 -14.017  1.00  2.32           H  
ATOM    125 2HG2 THR A   8       9.361  14.632 -14.494  1.00  2.32           H  
ATOM    126 3HG2 THR A   8       9.613  16.223 -13.758  1.00  2.32           H  
ATOM    127  N   PRO A   9       6.557  14.661 -13.859  1.00  2.14           N  
ATOM    128  CA  PRO A   9       5.716  14.128 -14.910  1.00  2.14           C  
ATOM    129  C   PRO A   9       6.509  13.319 -15.911  1.00  2.14           C  
ATOM    130  O   PRO A   9       7.634  13.668 -16.256  1.00  2.14           O  
ATOM    131  CB  PRO A   9       5.152  15.395 -15.565  1.00  2.14           C  
ATOM    132  CG  PRO A   9       5.144  16.415 -14.460  1.00  2.14           C  
ATOM    133  CD  PRO A   9       6.378  16.121 -13.643  1.00  2.14           C  
ATOM    134  HA  PRO A   9       4.919  13.524 -14.456  1.00  2.14           H  
ATOM    135 1HB  PRO A   9       5.791  15.689 -16.416  1.00  2.14           H  
ATOM    136 2HB  PRO A   9       4.151  15.195 -15.974  1.00  2.14           H  
ATOM    137 1HG  PRO A   9       5.149  17.432 -14.883  1.00  2.14           H  
ATOM    138 2HG  PRO A   9       4.221  16.322 -13.870  1.00  2.14           H  
ATOM    139 1HD  PRO A   9       7.238  16.700 -14.007  1.00  2.14           H  
ATOM    140 2HD  PRO A   9       6.105  16.342 -12.602  1.00  2.14           H  
ATOM    141  N   GLY A  10       5.922  12.219 -16.357  1.00  2.01           N  
ATOM    142  CA  GLY A  10       6.543  11.348 -17.346  1.00  2.01           C  
ATOM    143  C   GLY A  10       7.531  10.348 -16.748  1.00  2.01           C  
ATOM    144  O   GLY A  10       8.054   9.494 -17.464  1.00  2.01           O  
ATOM    145  H   GLY A  10       5.003  11.977 -16.013  1.00  2.01           H  
ATOM    146 1HA  GLY A  10       5.764  10.805 -17.881  1.00  2.01           H  
ATOM    147 2HA  GLY A  10       7.061  11.963 -18.081  1.00  2.01           H  
ATOM    148  N   CYS A  11       7.770  10.428 -15.442  1.00  1.91           N  
ATOM    149  CA  CYS A  11       8.730   9.534 -14.827  1.00  1.91           C  
ATOM    150  C   CYS A  11       8.100   8.315 -14.192  1.00  1.91           C  
ATOM    151  O   CYS A  11       6.907   8.285 -13.883  1.00  1.91           O  
ATOM    152  CB  CYS A  11       9.536  10.278 -13.787  1.00  1.91           C  
ATOM    153  SG  CYS A  11      10.481  11.618 -14.496  1.00  1.91           S  
ATOM    154  H   CYS A  11       7.339  11.155 -14.862  1.00  1.91           H  
ATOM    155  HA  CYS A  11       9.416   9.191 -15.596  1.00  1.91           H  
ATOM    156 1HB  CYS A  11       8.873  10.686 -13.014  1.00  1.91           H  
ATOM    157 2HB  CYS A  11      10.229   9.590 -13.298  1.00  1.91           H  
ATOM    158  HG  CYS A  11       9.410  12.377 -14.811  1.00  1.91           H  
ATOM    159  N   THR A  12       8.930   7.305 -14.015  1.00  1.84           N  
ATOM    160  CA  THR A  12       8.571   6.085 -13.327  1.00  1.84           C  
ATOM    161  C   THR A  12       9.573   5.895 -12.204  1.00  1.84           C  
ATOM    162  O   THR A  12      10.704   6.368 -12.302  1.00  1.84           O  
ATOM    163  CB  THR A  12       8.613   4.870 -14.280  1.00  1.84           C  
ATOM    164  OG1 THR A  12       9.947   4.693 -14.774  1.00  1.84           O  
ATOM    165  CG2 THR A  12       7.682   5.076 -15.453  1.00  1.84           C  
ATOM    166  H   THR A  12       9.874   7.407 -14.341  1.00  1.84           H  
ATOM    167  HA  THR A  12       7.574   6.185 -12.896  1.00  1.84           H  
ATOM    168  HB  THR A  12       8.321   3.976 -13.730  1.00  1.84           H  
ATOM    169  HG1 THR A  12      10.082   3.754 -15.031  1.00  1.84           H  
ATOM    170 1HG2 THR A  12       7.731   4.204 -16.106  1.00  1.84           H  
ATOM    171 2HG2 THR A  12       6.665   5.205 -15.090  1.00  1.84           H  
ATOM    172 3HG2 THR A  12       7.984   5.961 -16.012  1.00  1.84           H  
ATOM    173  N   GLY A  13       9.214   5.122 -11.186  1.00  1.82           N  
ATOM    174  CA  GLY A  13      10.111   4.867 -10.049  1.00  1.82           C  
ATOM    175  C   GLY A  13      11.196   3.848 -10.373  1.00  1.82           C  
ATOM    176  O   GLY A  13      11.263   2.781  -9.765  1.00  1.82           O  
ATOM    177  H   GLY A  13       8.284   4.733 -11.174  1.00  1.82           H  
ATOM    178 1HA  GLY A  13      10.566   5.802  -9.724  1.00  1.82           H  
ATOM    179 2HA  GLY A  13       9.519   4.492  -9.221  1.00  1.82           H  
ATOM    180  N   GLN A  14      12.012   4.156 -11.368  1.00  1.87           N  
ATOM    181  CA  GLN A  14      13.021   3.223 -11.843  1.00  1.87           C  
ATOM    182  C   GLN A  14      14.376   3.887 -12.023  1.00  1.87           C  
ATOM    183  O   GLN A  14      14.472   5.042 -12.430  1.00  1.87           O  
ATOM    184  CB  GLN A  14      12.554   2.628 -13.177  1.00  1.87           C  
ATOM    185  CG  GLN A  14      11.267   1.796 -13.080  1.00  1.87           C  
ATOM    186  CD  GLN A  14      10.804   1.266 -14.417  1.00  1.87           C  
ATOM    187  OE1 GLN A  14      10.382   2.047 -15.285  1.00  1.87           O  
ATOM    188  NE2 GLN A  14      10.877  -0.051 -14.600  1.00  1.87           N  
ATOM    189  H   GLN A  14      11.887   5.067 -11.807  1.00  1.87           H  
ATOM    190  HA  GLN A  14      13.131   2.422 -11.111  1.00  1.87           H  
ATOM    191 1HB  GLN A  14      12.373   3.443 -13.883  1.00  1.87           H  
ATOM    192 2HB  GLN A  14      13.338   2.001 -13.595  1.00  1.87           H  
ATOM    193 1HG  GLN A  14      11.438   0.953 -12.406  1.00  1.87           H  
ATOM    194 2HG  GLN A  14      10.467   2.421 -12.691  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14      10.584  -0.454 -15.468  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14      11.228  -0.639 -13.869  1.00  1.87           H  
ATOM    197  N   GLY A  15      15.435   3.138 -11.709  1.00  2.03           N  
ATOM    198  CA  GLY A  15      16.820   3.587 -11.894  1.00  2.03           C  
ATOM    199  C   GLY A  15      17.287   4.512 -10.765  1.00  2.03           C  
ATOM    200  O   GLY A  15      18.420   4.994 -10.766  1.00  2.03           O  
ATOM    201  H   GLY A  15      15.280   2.208 -11.349  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      17.476   2.717 -11.942  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      16.905   4.103 -12.850  1.00  2.03           H  
ATOM    204  N   HIS A  16      16.394   4.755  -9.817  1.00  2.34           N  
ATOM    205  CA  HIS A  16      16.611   5.661  -8.700  1.00  2.34           C  
ATOM    206  C   HIS A  16      17.694   5.139  -7.760  1.00  2.34           C  
ATOM    207  O   HIS A  16      17.782   3.942  -7.498  1.00  2.34           O  
ATOM    208  CB  HIS A  16      15.288   5.893  -7.972  1.00  2.34           C  
ATOM    209  CG  HIS A  16      15.293   7.025  -7.026  1.00  2.34           C  
ATOM    210  ND1 HIS A  16      15.820   6.960  -5.783  1.00  2.34           N  
ATOM    211  CD2 HIS A  16      14.833   8.250  -7.167  1.00  2.34           C  
ATOM    212  CE1 HIS A  16      15.650   8.117  -5.190  1.00  2.34           C  
ATOM    213  NE2 HIS A  16      15.060   8.914  -6.016  1.00  2.34           N  
ATOM    214  H   HIS A  16      15.500   4.304  -9.900  1.00  2.34           H  
ATOM    215  HA  HIS A  16      16.949   6.626  -9.077  1.00  2.34           H  
ATOM    216 1HB  HIS A  16      14.498   6.073  -8.703  1.00  2.34           H  
ATOM    217 2HB  HIS A  16      15.020   4.993  -7.416  1.00  2.34           H  
ATOM    218  HD2 HIS A  16      14.368   8.630  -8.025  1.00  2.34           H  
ATOM    219  HE1 HIS A  16      15.934   8.346  -4.185  1.00  2.34           H  
ATOM    220  HE2 HIS A  16      14.786   9.889  -5.828  1.00  2.34           H  
ATOM    221  N   VAL A  17      18.505   6.059  -7.250  1.00  2.82           N  
ATOM    222  CA  VAL A  17      19.606   5.770  -6.326  1.00  2.82           C  
ATOM    223  C   VAL A  17      19.180   5.332  -4.912  1.00  2.82           C  
ATOM    224  O   VAL A  17      19.965   4.722  -4.179  1.00  2.82           O  
ATOM    225  CB  VAL A  17      20.479   7.033  -6.210  1.00  2.82           C  
ATOM    226  CG1 VAL A  17      21.032   7.406  -7.575  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      19.637   8.190  -5.660  1.00  2.82           C  
ATOM    228  H   VAL A  17      18.356   7.023  -7.523  1.00  2.82           H  
ATOM    229  HA  VAL A  17      20.199   4.973  -6.767  1.00  2.82           H  
ATOM    230  HB  VAL A  17      21.316   6.834  -5.541  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17      21.651   8.302  -7.486  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17      21.630   6.584  -7.962  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17      20.199   7.606  -8.253  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      20.255   9.074  -5.570  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17      18.800   8.401  -6.327  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      19.255   7.934  -4.683  1.00  2.82           H  
ATOM    237  N   ASN A  18      17.954   5.663  -4.536  1.00  3.47           N  
ATOM    238  CA  ASN A  18      17.361   5.431  -3.229  1.00  3.47           C  
ATOM    239  C   ASN A  18      18.255   5.980  -2.102  1.00  3.47           C  
ATOM    240  O   ASN A  18      18.913   7.019  -2.259  1.00  3.47           O  
ATOM    241  CB  ASN A  18      17.129   3.928  -3.063  1.00  3.47           C  
ATOM    242  CG  ASN A  18      16.187   3.339  -4.084  1.00  3.47           C  
ATOM    243  OD1 ASN A  18      15.104   3.858  -4.347  1.00  3.47           O  
ATOM    244  ND2 ASN A  18      16.594   2.236  -4.670  1.00  3.47           N  
ATOM    245  H   ASN A  18      17.350   6.129  -5.202  1.00  3.47           H  
ATOM    246  HA  ASN A  18      16.406   5.955  -3.171  1.00  3.47           H  
ATOM    247 1HB  ASN A  18      18.078   3.400  -3.109  1.00  3.47           H  
ATOM    248 2HB  ASN A  18      16.692   3.711  -2.102  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18      16.019   1.796  -5.359  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18      17.479   1.850  -4.429  1.00  3.47           H  
ATOM    251  N   SER A  19      18.270   5.282  -0.975  1.00  4.20           N  
ATOM    252  CA  SER A  19      19.047   5.621   0.210  1.00  4.20           C  
ATOM    253  C   SER A  19      18.804   4.497   1.188  1.00  4.20           C  
ATOM    254  O   SER A  19      17.966   3.632   0.937  1.00  4.20           O  
ATOM    255  CB  SER A  19      18.657   6.937   0.862  1.00  4.20           C  
ATOM    256  OG  SER A  19      17.434   6.835   1.517  1.00  4.20           O  
ATOM    257  H   SER A  19      17.717   4.445  -0.934  1.00  4.20           H  
ATOM    258  HA  SER A  19      20.106   5.649  -0.045  1.00  4.20           H  
ATOM    259 1HB  SER A  19      19.425   7.222   1.578  1.00  4.20           H  
ATOM    260 2HB  SER A  19      18.607   7.729   0.124  1.00  4.20           H  
ATOM    261  HG  SER A  19      16.746   7.091   0.856  1.00  4.20           H  
ATOM    262  N   ASN A  20      19.395   4.588   2.363  1.00  4.86           N  
ATOM    263  CA  ASN A  20      19.105   3.638   3.440  1.00  4.86           C  
ATOM    264  C   ASN A  20      17.597   3.608   3.807  1.00  4.86           C  
ATOM    265  O   ASN A  20      17.132   2.656   4.446  1.00  4.86           O  
ATOM    266  CB  ASN A  20      19.935   3.972   4.663  1.00  4.86           C  
ATOM    267  CG  ASN A  20      21.389   3.626   4.491  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      21.763   2.840   3.611  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      22.223   4.202   5.315  1.00  4.86           N  
ATOM    270  H   ASN A  20      20.072   5.321   2.524  1.00  4.86           H  
ATOM    271  HA  ASN A  20      19.371   2.636   3.098  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      19.851   5.040   4.876  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      19.538   3.438   5.528  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      23.203   4.016   5.249  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      21.881   4.834   6.012  1.00  4.86           H  
ATOM    276  N   ARG A  21      16.860   4.678   3.469  1.00  5.26           N  
ATOM    277  CA  ARG A  21      15.436   4.807   3.737  1.00  5.26           C  
ATOM    278  C   ARG A  21      14.692   5.239   2.466  1.00  5.26           C  
ATOM    279  O   ARG A  21      13.651   5.905   2.532  1.00  5.26           O  
ATOM    280  CB  ARG A  21      15.182   5.801   4.862  1.00  5.26           C  
ATOM    281  CG  ARG A  21      15.708   5.360   6.227  1.00  5.26           C  
ATOM    282  CD  ARG A  21      14.948   4.180   6.734  1.00  5.26           C  
ATOM    283  NE  ARG A  21      15.388   3.767   8.054  1.00  5.26           N  
ATOM    284  CZ  ARG A  21      16.377   2.882   8.310  1.00  5.26           C  
ATOM    285  NH1 ARG A  21      17.042   2.295   7.332  1.00  5.26           N  
ATOM    286  NH2 ARG A  21      16.681   2.594   9.565  1.00  5.26           N  
ATOM    287  H   ARG A  21      17.284   5.436   2.936  1.00  5.26           H  
ATOM    288  HA  ARG A  21      15.052   3.831   4.044  1.00  5.26           H  
ATOM    289 1HB  ARG A  21      15.652   6.749   4.612  1.00  5.26           H  
ATOM    290 2HB  ARG A  21      14.111   5.978   4.958  1.00  5.26           H  
ATOM    291 1HG  ARG A  21      16.758   5.092   6.156  1.00  5.26           H  
ATOM    292 2HG  ARG A  21      15.588   6.173   6.941  1.00  5.26           H  
ATOM    293 1HD  ARG A  21      13.891   4.430   6.792  1.00  5.26           H  
ATOM    294 2HD  ARG A  21      15.087   3.341   6.054  1.00  5.26           H  
ATOM    295  HE  ARG A  21      14.917   4.180   8.848  1.00  5.26           H  
ATOM    296 1HH1 ARG A  21      16.834   2.494   6.341  1.00  5.26           H  
ATOM    297 2HH1 ARG A  21      17.773   1.637   7.550  1.00  5.26           H  
ATOM    298 1HH2 ARG A  21      16.178   3.036  10.321  1.00  5.26           H  
ATOM    299 2HH2 ARG A  21      17.418   1.934   9.766  1.00  5.26           H  
ATOM    300  N   ASN A  22      15.224   4.858   1.299  1.00  5.31           N  
ATOM    301  CA  ASN A  22      14.635   5.212   0.000  1.00  5.31           C  
ATOM    302  C   ASN A  22      14.390   6.724  -0.150  1.00  5.31           C  
ATOM    303  O   ASN A  22      15.342   7.500  -0.062  1.00  5.31           O  
ATOM    304  CB  ASN A  22      13.371   4.398  -0.245  1.00  5.31           C  
ATOM    305  CG  ASN A  22      13.657   2.923  -0.327  1.00  5.31           C  
ATOM    306  OD1 ASN A  22      14.784   2.519  -0.627  1.00  5.31           O  
ATOM    307  ND2 ASN A  22      12.657   2.115  -0.064  1.00  5.31           N  
ATOM    308  H   ASN A  22      16.083   4.307   1.307  1.00  5.31           H  
ATOM    309  HA  ASN A  22      15.347   4.938  -0.767  1.00  5.31           H  
ATOM    310 1HB  ASN A  22      12.645   4.575   0.549  1.00  5.31           H  
ATOM    311 2HB  ASN A  22      12.919   4.699  -1.184  1.00  5.31           H  
ATOM    312 1HD2 ASN A  22      12.792   1.123  -0.102  1.00  5.31           H  
ATOM    313 2HD2 ASN A  22      11.760   2.489   0.176  1.00  5.31           H  
ATOM    314  N   THR A  23      13.120   7.124  -0.335  1.00  5.08           N  
ATOM    315  CA  THR A  23      12.677   8.511  -0.540  1.00  5.08           C  
ATOM    316  C   THR A  23      13.176   9.114  -1.866  1.00  5.08           C  
ATOM    317  O   THR A  23      14.375   9.162  -2.155  1.00  5.08           O  
ATOM    318  CB  THR A  23      13.054   9.419   0.657  1.00  5.08           C  
ATOM    319  OG1 THR A  23      12.455   8.906   1.857  1.00  5.08           O  
ATOM    320  CG2 THR A  23      12.528  10.826   0.422  1.00  5.08           C  
ATOM    321  H   THR A  23      12.407   6.415  -0.345  1.00  5.08           H  
ATOM    322  HA  THR A  23      11.589   8.502  -0.589  1.00  5.08           H  
ATOM    323  HB  THR A  23      14.128   9.467   0.780  1.00  5.08           H  
ATOM    324  HG1 THR A  23      12.830   8.032   2.070  1.00  5.08           H  
ATOM    325 1HG2 THR A  23      12.790  11.458   1.272  1.00  5.08           H  
ATOM    326 2HG2 THR A  23      12.969  11.214  -0.455  1.00  5.08           H  
ATOM    327 3HG2 THR A  23      11.442  10.804   0.306  1.00  5.08           H  
ATOM    328  N   HIS A  24      12.224   9.590  -2.667  1.00  4.67           N  
ATOM    329  CA  HIS A  24      12.480  10.121  -4.010  1.00  4.67           C  
ATOM    330  C   HIS A  24      13.446  11.303  -4.078  1.00  4.67           C  
ATOM    331  O   HIS A  24      14.080  11.525  -5.110  1.00  4.67           O  
ATOM    332  CB  HIS A  24      11.163  10.547  -4.650  1.00  4.67           C  
ATOM    333  CG  HIS A  24      10.486  11.669  -3.929  1.00  4.67           C  
ATOM    334  ND1 HIS A  24       9.766  11.470  -2.768  1.00  4.67           N  
ATOM    335  CD2 HIS A  24      10.414  12.994  -4.194  1.00  4.67           C  
ATOM    336  CE1 HIS A  24       9.273  12.627  -2.354  1.00  4.67           C  
ATOM    337  NE2 HIS A  24       9.649  13.566  -3.203  1.00  4.67           N  
ATOM    338  H   HIS A  24      11.268   9.549  -2.344  1.00  4.67           H  
ATOM    339  HA  HIS A  24      12.894   9.330  -4.616  1.00  4.67           H  
ATOM    340 1HB  HIS A  24      11.352  10.863  -5.674  1.00  4.67           H  
ATOM    341 2HB  HIS A  24      10.479   9.707  -4.688  1.00  4.67           H  
ATOM    342  HD2 HIS A  24      10.870  13.511  -5.035  1.00  4.67           H  
ATOM    343  HE1 HIS A  24       8.663  12.779  -1.463  1.00  4.67           H  
ATOM    344  HE2 HIS A  24       9.415  14.546  -3.143  1.00  4.67           H  
ATOM    345  N   ARG A  25      13.583  12.007  -2.963  1.00  4.18           N  
ATOM    346  CA  ARG A  25      14.417  13.197  -2.794  1.00  4.18           C  
ATOM    347  C   ARG A  25      15.929  12.946  -2.873  1.00  4.18           C  
ATOM    348  O   ARG A  25      16.705  13.898  -2.986  1.00  4.18           O  
ATOM    349  CB  ARG A  25      14.131  13.835  -1.451  1.00  4.18           C  
ATOM    350  CG  ARG A  25      12.746  14.425  -1.301  1.00  4.18           C  
ATOM    351  CD  ARG A  25      12.529  14.976   0.063  1.00  4.18           C  
ATOM    352  NE  ARG A  25      11.200  15.555   0.216  1.00  4.18           N  
ATOM    353  CZ  ARG A  25      10.668  15.961   1.388  1.00  4.18           C  
ATOM    354  NH1 ARG A  25      11.355  15.842   2.504  1.00  4.18           N  
ATOM    355  NH2 ARG A  25       9.453  16.480   1.415  1.00  4.18           N  
ATOM    356  H   ARG A  25      13.033  11.707  -2.176  1.00  4.18           H  
ATOM    357  HA  ARG A  25      14.148  13.901  -3.583  1.00  4.18           H  
ATOM    358 1HB  ARG A  25      14.286  13.106  -0.663  1.00  4.18           H  
ATOM    359 2HB  ARG A  25      14.842  14.645  -1.290  1.00  4.18           H  
ATOM    360 1HG  ARG A  25      12.600  15.217  -2.031  1.00  4.18           H  
ATOM    361 2HG  ARG A  25      12.012  13.637  -1.467  1.00  4.18           H  
ATOM    362 1HD  ARG A  25      12.638  14.179   0.798  1.00  4.18           H  
ATOM    363 2HD  ARG A  25      13.262  15.756   0.261  1.00  4.18           H  
ATOM    364  HE  ARG A  25      10.639  15.666  -0.616  1.00  4.18           H  
ATOM    365 1HH1 ARG A  25      12.283  15.444   2.486  1.00  4.18           H  
ATOM    366 2HH1 ARG A  25      10.953  16.145   3.379  1.00  4.18           H  
ATOM    367 1HH2 ARG A  25       8.923  16.575   0.560  1.00  4.18           H  
ATOM    368 2HH2 ARG A  25       9.055  16.785   2.290  1.00  4.18           H  
ATOM    369  N   SER A  26      16.359  11.687  -2.768  1.00  3.67           N  
ATOM    370  CA  SER A  26      17.787  11.389  -2.783  1.00  3.67           C  
ATOM    371  C   SER A  26      18.419  11.952  -4.057  1.00  3.67           C  
ATOM    372  O   SER A  26      17.782  12.022  -5.113  1.00  3.67           O  
ATOM    373  CB  SER A  26      18.038   9.915  -2.662  1.00  3.67           C  
ATOM    374  OG  SER A  26      19.400   9.616  -2.654  1.00  3.67           O  
ATOM    375  H   SER A  26      15.687  10.922  -2.666  1.00  3.67           H  
ATOM    376  HA  SER A  26      18.251  11.880  -1.930  1.00  3.67           H  
ATOM    377 1HB  SER A  26      17.560   9.522  -1.761  1.00  3.67           H  
ATOM    378 2HB  SER A  26      17.605   9.435  -3.490  1.00  3.67           H  
ATOM    379  HG  SER A  26      19.431   8.643  -2.516  1.00  3.67           H  
ATOM    380  N   LEU A  27      19.671  12.381  -3.933  1.00  3.18           N  
ATOM    381  CA  LEU A  27      20.381  13.077  -5.000  1.00  3.18           C  
ATOM    382  C   LEU A  27      20.228  12.467  -6.384  1.00  3.18           C  
ATOM    383  O   LEU A  27      20.428  11.271  -6.598  1.00  3.18           O  
ATOM    384  CB  LEU A  27      21.873  13.139  -4.652  1.00  3.18           C  
ATOM    385  CG  LEU A  27      22.766  13.929  -5.624  1.00  3.18           C  
ATOM    386  CD1 LEU A  27      22.410  15.405  -5.550  1.00  3.18           C  
ATOM    387  CD2 LEU A  27      24.223  13.703  -5.254  1.00  3.18           C  
ATOM    388  H   LEU A  27      20.135  12.242  -3.046  1.00  3.18           H  
ATOM    389  HA  LEU A  27      19.996  14.093  -5.038  1.00  3.18           H  
ATOM    390 1HB  LEU A  27      21.979  13.592  -3.670  1.00  3.18           H  
ATOM    391 2HB  LEU A  27      22.260  12.120  -4.604  1.00  3.18           H  
ATOM    392  HG  LEU A  27      22.599  13.588  -6.641  1.00  3.18           H  
ATOM    393 1HD1 LEU A  27      23.041  15.965  -6.240  1.00  3.18           H  
ATOM    394 2HD1 LEU A  27      21.367  15.546  -5.820  1.00  3.18           H  
ATOM    395 3HD1 LEU A  27      22.573  15.767  -4.535  1.00  3.18           H  
ATOM    396 1HD2 LEU A  27      24.864  14.257  -5.939  1.00  3.18           H  
ATOM    397 2HD2 LEU A  27      24.398  14.048  -4.234  1.00  3.18           H  
ATOM    398 3HD2 LEU A  27      24.453  12.639  -5.321  1.00  3.18           H  
ATOM    399  N   SER A  28      19.883  13.348  -7.330  1.00  2.74           N  
ATOM    400  CA  SER A  28      19.649  13.104  -8.761  1.00  2.74           C  
ATOM    401  C   SER A  28      18.262  12.520  -9.081  1.00  2.74           C  
ATOM    402  O   SER A  28      17.855  12.516 -10.245  1.00  2.74           O  
ATOM    403  CB  SER A  28      20.742  12.215  -9.357  1.00  2.74           C  
ATOM    404  OG  SER A  28      20.491  10.851  -9.161  1.00  2.74           O  
ATOM    405  H   SER A  28      19.750  14.298  -7.012  1.00  2.74           H  
ATOM    406  HA  SER A  28      19.711  14.067  -9.265  1.00  2.74           H  
ATOM    407 1HB  SER A  28      20.827  12.422 -10.422  1.00  2.74           H  
ATOM    408 2HB  SER A  28      21.697  12.477  -8.905  1.00  2.74           H  
ATOM    409  HG  SER A  28      20.376  10.748  -8.204  1.00  2.74           H  
ATOM    410  N   GLY A  29      17.521  12.078  -8.066  1.00  2.37           N  
ATOM    411  CA  GLY A  29      16.176  11.546  -8.256  1.00  2.37           C  
ATOM    412  C   GLY A  29      16.153  10.401  -9.257  1.00  2.37           C  
ATOM    413  O   GLY A  29      17.072   9.578  -9.309  1.00  2.37           O  
ATOM    414  H   GLY A  29      17.881  12.108  -7.110  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      15.780  11.220  -7.297  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      15.521  12.340  -8.600  1.00  2.37           H  
ATOM    417  N   CYS A  30      15.078  10.322 -10.041  1.00  2.09           N  
ATOM    418  CA  CYS A  30      14.987   9.295 -11.064  1.00  2.09           C  
ATOM    419  C   CYS A  30      15.782   9.781 -12.283  1.00  2.09           C  
ATOM    420  O   CYS A  30      15.550  10.910 -12.731  1.00  2.09           O  
ATOM    421  CB  CYS A  30      13.530   8.992 -11.459  1.00  2.09           C  
ATOM    422  SG  CYS A  30      12.468   8.146 -10.154  1.00  2.09           S  
ATOM    423  H   CYS A  30      14.330  10.998  -9.928  1.00  2.09           H  
ATOM    424  HA  CYS A  30      15.396   8.388 -10.653  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      13.029   9.917 -11.731  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      13.521   8.353 -12.347  1.00  2.09           H  
ATOM    427  N   PRO A  31      16.655   8.956 -12.898  1.00  1.89           N  
ATOM    428  CA  PRO A  31      17.434   9.257 -14.092  1.00  1.89           C  
ATOM    429  C   PRO A  31      16.589   9.816 -15.225  1.00  1.89           C  
ATOM    430  O   PRO A  31      17.076  10.619 -16.017  1.00  1.89           O  
ATOM    431  CB  PRO A  31      18.011   7.889 -14.454  1.00  1.89           C  
ATOM    432  CG  PRO A  31      18.153   7.200 -13.139  1.00  1.89           C  
ATOM    433  CD  PRO A  31      16.946   7.633 -12.330  1.00  1.89           C  
ATOM    434  HA  PRO A  31      18.238   9.959 -13.820  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      17.329   7.360 -15.134  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      18.970   8.006 -14.980  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      18.197   6.115 -13.282  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      19.099   7.485 -12.654  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      16.100   6.945 -12.450  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      17.290   7.715 -11.284  1.00  1.89           H  
ATOM    441  N   ILE A  32      15.318   9.423 -15.289  1.00  1.79           N  
ATOM    442  CA  ILE A  32      14.448   9.920 -16.338  1.00  1.79           C  
ATOM    443  C   ILE A  32      14.286  11.426 -16.206  1.00  1.79           C  
ATOM    444  O   ILE A  32      14.343  12.155 -17.200  1.00  1.79           O  
ATOM    445  CB  ILE A  32      13.053   9.303 -16.237  1.00  1.79           C  
ATOM    446  CG1 ILE A  32      13.096   7.817 -16.531  1.00  1.79           C  
ATOM    447  CG2 ILE A  32      12.129  10.012 -17.221  1.00  1.79           C  
ATOM    448  CD1 ILE A  32      11.810   7.112 -16.143  1.00  1.79           C  
ATOM    449  H   ILE A  32      14.952   8.762 -14.620  1.00  1.79           H  
ATOM    450  HA  ILE A  32      14.889   9.692 -17.309  1.00  1.79           H  
ATOM    451  HB  ILE A  32      12.669   9.430 -15.223  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32      13.268   7.670 -17.597  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32      13.919   7.362 -15.977  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32      11.127   9.593 -17.154  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32      12.090  11.074 -16.992  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      12.507   9.875 -18.230  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32      11.889   6.048 -16.374  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32      11.644   7.235 -15.072  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32      10.973   7.540 -16.697  1.00  1.79           H  
ATOM    460  N   ALA A  33      14.037  11.890 -14.975  1.00  1.76           N  
ATOM    461  CA  ALA A  33      13.848  13.307 -14.735  1.00  1.76           C  
ATOM    462  C   ALA A  33      15.121  14.031 -15.061  1.00  1.76           C  
ATOM    463  O   ALA A  33      15.115  15.105 -15.666  1.00  1.76           O  
ATOM    464  CB  ALA A  33      13.479  13.570 -13.289  1.00  1.76           C  
ATOM    465  H   ALA A  33      14.061  11.260 -14.183  1.00  1.76           H  
ATOM    466  HA  ALA A  33      13.055  13.667 -15.393  1.00  1.76           H  
ATOM    467 1HB  ALA A  33      13.345  14.640 -13.139  1.00  1.76           H  
ATOM    468 2HB  ALA A  33      12.564  13.059 -13.038  1.00  1.76           H  
ATOM    469 3HB  ALA A  33      14.281  13.213 -12.643  1.00  1.76           H  
ATOM    470  N   ALA A  34      16.240  13.422 -14.667  1.00  1.77           N  
ATOM    471  CA  ALA A  34      17.521  14.052 -14.913  1.00  1.77           C  
ATOM    472  C   ALA A  34      17.753  14.201 -16.409  1.00  1.77           C  
ATOM    473  O   ALA A  34      18.168  15.265 -16.878  1.00  1.77           O  
ATOM    474  CB  ALA A  34      18.631  13.226 -14.286  1.00  1.77           C  
ATOM    475  H   ALA A  34      16.177  12.532 -14.168  1.00  1.77           H  
ATOM    476  HA  ALA A  34      17.507  15.042 -14.464  1.00  1.77           H  
ATOM    477 1HB  ALA A  34      19.586  13.717 -14.459  1.00  1.77           H  
ATOM    478 2HB  ALA A  34      18.453  13.136 -13.212  1.00  1.77           H  
ATOM    479 3HB  ALA A  34      18.646  12.240 -14.736  1.00  1.77           H  
ATOM    480  N   ALA A  35      17.419  13.162 -17.173  1.00  1.81           N  
ATOM    481  CA  ALA A  35      17.597  13.191 -18.611  1.00  1.81           C  
ATOM    482  C   ALA A  35      16.759  14.282 -19.250  1.00  1.81           C  
ATOM    483  O   ALA A  35      17.239  14.997 -20.130  1.00  1.81           O  
ATOM    484  CB  ALA A  35      17.231  11.846 -19.204  1.00  1.81           C  
ATOM    485  H   ALA A  35      17.072  12.308 -16.739  1.00  1.81           H  
ATOM    486  HA  ALA A  35      18.647  13.404 -18.817  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      17.391  11.865 -20.280  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      17.851  11.070 -18.754  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      16.184  11.633 -18.997  1.00  1.81           H  
ATOM    490  N   GLU A  36      15.513  14.437 -18.788  1.00  1.86           N  
ATOM    491  CA  GLU A  36      14.644  15.467 -19.339  1.00  1.86           C  
ATOM    492  C   GLU A  36      15.177  16.860 -19.041  1.00  1.86           C  
ATOM    493  O   GLU A  36      15.227  17.723 -19.928  1.00  1.86           O  
ATOM    494  CB  GLU A  36      13.214  15.334 -18.812  1.00  1.86           C  
ATOM    495  CG  GLU A  36      12.262  16.385 -19.402  1.00  1.86           C  
ATOM    496  CD  GLU A  36      10.806  16.244 -18.996  1.00  1.86           C  
ATOM    497  OE1 GLU A  36      10.468  15.315 -18.316  1.00  1.86           O  
ATOM    498  OE2 GLU A  36      10.036  17.115 -19.364  1.00  1.86           O  
ATOM    499  H   GLU A  36      15.159  13.807 -18.063  1.00  1.86           H  
ATOM    500  HA  GLU A  36      14.616  15.343 -20.420  1.00  1.86           H  
ATOM    501 1HB  GLU A  36      12.828  14.340 -19.044  1.00  1.86           H  
ATOM    502 2HB  GLU A  36      13.216  15.442 -17.726  1.00  1.86           H  
ATOM    503 1HG  GLU A  36      12.614  17.367 -19.087  1.00  1.86           H  
ATOM    504 2HG  GLU A  36      12.332  16.343 -20.489  1.00  1.86           H  
ATOM    505  N   LYS A  37      15.604  17.084 -17.799  1.00  1.99           N  
ATOM    506  CA  LYS A  37      16.112  18.392 -17.421  1.00  1.99           C  
ATOM    507  C   LYS A  37      17.362  18.734 -18.221  1.00  1.99           C  
ATOM    508  O   LYS A  37      17.530  19.876 -18.672  1.00  1.99           O  
ATOM    509  CB  LYS A  37      16.401  18.416 -15.921  1.00  1.99           C  
ATOM    510  CG  LYS A  37      15.143  18.393 -15.045  1.00  1.99           C  
ATOM    511  CD  LYS A  37      15.491  18.355 -13.566  1.00  1.99           C  
ATOM    512  CE  LYS A  37      14.236  18.297 -12.701  1.00  1.99           C  
ATOM    513  NZ  LYS A  37      14.564  18.235 -11.247  1.00  1.99           N  
ATOM    514  H   LYS A  37      15.550  16.339 -17.099  1.00  1.99           H  
ATOM    515  HA  LYS A  37      15.350  19.138 -17.646  1.00  1.99           H  
ATOM    516 1HB  LYS A  37      16.999  17.538 -15.661  1.00  1.99           H  
ATOM    517 2HB  LYS A  37      16.985  19.300 -15.672  1.00  1.99           H  
ATOM    518 1HG  LYS A  37      14.548  19.284 -15.244  1.00  1.99           H  
ATOM    519 2HG  LYS A  37      14.544  17.521 -15.297  1.00  1.99           H  
ATOM    520 1HD  LYS A  37      16.101  17.470 -13.370  1.00  1.99           H  
ATOM    521 2HD  LYS A  37      16.067  19.240 -13.304  1.00  1.99           H  
ATOM    522 1HE  LYS A  37      13.633  19.182 -12.890  1.00  1.99           H  
ATOM    523 2HE  LYS A  37      13.658  17.410 -12.970  1.00  1.99           H  
ATOM    524 1HZ  LYS A  37      13.709  18.198 -10.711  1.00  1.99           H  
ATOM    525 2HZ  LYS A  37      15.114  17.409 -11.061  1.00  1.99           H  
ATOM    526 3HZ  LYS A  37      15.091  19.056 -10.985  1.00  1.99           H  
ATOM    527  N   LEU A  38      18.235  17.745 -18.428  1.00  2.30           N  
ATOM    528  CA  LEU A  38      19.436  17.988 -19.204  1.00  2.30           C  
ATOM    529  C   LEU A  38      19.092  18.246 -20.657  1.00  2.30           C  
ATOM    530  O   LEU A  38      19.639  19.162 -21.273  1.00  2.30           O  
ATOM    531  CB  LEU A  38      20.372  16.791 -19.095  1.00  2.30           C  
ATOM    532  CG  LEU A  38      21.014  16.600 -17.727  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      21.721  15.259 -17.687  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      21.986  17.747 -17.481  1.00  2.30           C  
ATOM    535  H   LEU A  38      18.075  16.822 -18.023  1.00  2.30           H  
ATOM    536  HA  LEU A  38      19.938  18.864 -18.804  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      19.801  15.888 -19.323  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      21.167  16.894 -19.834  1.00  2.30           H  
ATOM    539  HG  LEU A  38      20.250  16.607 -16.957  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      22.178  15.116 -16.709  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      20.992  14.466 -17.867  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      22.490  15.231 -18.458  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      22.452  17.626 -16.503  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      22.755  17.741 -18.256  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      21.447  18.695 -17.513  1.00  2.30           H  
ATOM    546  N   ALA A  39      18.145  17.488 -21.207  1.00  2.93           N  
ATOM    547  CA  ALA A  39      17.783  17.675 -22.598  1.00  2.93           C  
ATOM    548  C   ALA A  39      17.267  19.079 -22.835  1.00  2.93           C  
ATOM    549  O   ALA A  39      17.707  19.756 -23.763  1.00  2.93           O  
ATOM    550  CB  ALA A  39      16.724  16.663 -22.998  1.00  2.93           C  
ATOM    551  H   ALA A  39      17.701  16.739 -20.674  1.00  2.93           H  
ATOM    552  HA  ALA A  39      18.678  17.533 -23.207  1.00  2.93           H  
ATOM    553 1HB  ALA A  39      16.466  16.796 -24.045  1.00  2.93           H  
ATOM    554 2HB  ALA A  39      17.108  15.657 -22.837  1.00  2.93           H  
ATOM    555 3HB  ALA A  39      15.835  16.812 -22.381  1.00  2.93           H  
ATOM    556  N   LYS A  40      16.402  19.550 -21.932  1.00  4.11           N  
ATOM    557  CA  LYS A  40      15.848  20.887 -22.067  1.00  4.11           C  
ATOM    558  C   LYS A  40      16.919  21.941 -21.869  1.00  4.11           C  
ATOM    559  O   LYS A  40      16.939  22.963 -22.563  1.00  4.11           O  
ATOM    560  CB  LYS A  40      14.695  21.079 -21.092  1.00  4.11           C  
ATOM    561  CG  LYS A  40      13.452  20.279 -21.460  1.00  4.11           C  
ATOM    562  CD  LYS A  40      12.329  20.477 -20.461  1.00  4.11           C  
ATOM    563  CE  LYS A  40      11.102  19.669 -20.862  1.00  4.11           C  
ATOM    564  NZ  LYS A  40       9.996  19.797 -19.868  1.00  4.11           N  
ATOM    565  H   LYS A  40      16.091  18.951 -21.165  1.00  4.11           H  
ATOM    566  HA  LYS A  40      15.453  20.994 -23.082  1.00  4.11           H  
ATOM    567 1HB  LYS A  40      15.013  20.758 -20.095  1.00  4.11           H  
ATOM    568 2HB  LYS A  40      14.426  22.132 -21.036  1.00  4.11           H  
ATOM    569 1HG  LYS A  40      13.119  20.571 -22.460  1.00  4.11           H  
ATOM    570 2HG  LYS A  40      13.715  19.221 -21.484  1.00  4.11           H  
ATOM    571 1HD  LYS A  40      12.666  20.146 -19.481  1.00  4.11           H  
ATOM    572 2HD  LYS A  40      12.057  21.531 -20.404  1.00  4.11           H  
ATOM    573 1HE  LYS A  40      10.745  20.003 -21.832  1.00  4.11           H  
ATOM    574 2HE  LYS A  40      11.387  18.629 -20.938  1.00  4.11           H  
ATOM    575 1HZ  LYS A  40       9.210  19.227 -20.165  1.00  4.11           H  
ATOM    576 2HZ  LYS A  40      10.314  19.480 -18.953  1.00  4.11           H  
ATOM    577 3HZ  LYS A  40       9.711  20.757 -19.802  1.00  4.11           H  
ATOM    578  N   SER A  41      17.844  21.699 -20.940  1.00  6.13           N  
ATOM    579  CA  SER A  41      18.894  22.663 -20.703  1.00  6.13           C  
ATOM    580  C   SER A  41      19.724  22.818 -21.969  1.00  6.13           C  
ATOM    581  O   SER A  41      20.047  23.938 -22.373  1.00  6.13           O  
ATOM    582  CB  SER A  41      19.776  22.204 -19.557  1.00  6.13           C  
ATOM    583  OG  SER A  41      19.053  22.166 -18.353  1.00  6.13           O  
ATOM    584  H   SER A  41      17.800  20.858 -20.364  1.00  6.13           H  
ATOM    585  HA  SER A  41      18.445  23.627 -20.457  1.00  6.13           H  
ATOM    586 1HB  SER A  41      20.175  21.214 -19.777  1.00  6.13           H  
ATOM    587 2HB  SER A  41      20.619  22.886 -19.458  1.00  6.13           H  
ATOM    588  HG  SER A  41      18.384  21.446 -18.466  1.00  6.13           H  
ATOM    589  N   HIS A  42      20.003  21.701 -22.641  1.00  9.28           N  
ATOM    590  CA  HIS A  42      20.807  21.740 -23.847  1.00  9.28           C  
ATOM    591  C   HIS A  42      20.045  22.437 -24.981  1.00  9.28           C  
ATOM    592  O   HIS A  42      20.632  23.203 -25.756  1.00  9.28           O  
ATOM    593  CB  HIS A  42      21.256  20.336 -24.250  1.00  9.28           C  
ATOM    594  CG  HIS A  42      22.241  19.709 -23.254  1.00  9.28           C  
ATOM    595  ND1 HIS A  42      23.403  20.345 -22.839  1.00  9.28           N  
ATOM    596  CD2 HIS A  42      22.223  18.510 -22.617  1.00  9.28           C  
ATOM    597  CE1 HIS A  42      24.044  19.566 -21.985  1.00  9.28           C  
ATOM    598  NE2 HIS A  42      23.353  18.445 -21.834  1.00  9.28           N  
ATOM    599  H   HIS A  42      19.697  20.802 -22.271  1.00  9.28           H  
ATOM    600  HA  HIS A  42      21.705  22.317 -23.659  1.00  9.28           H  
ATOM    601 1HB  HIS A  42      20.382  19.684 -24.317  1.00  9.28           H  
ATOM    602 2HB  HIS A  42      21.726  20.365 -25.229  1.00  9.28           H  
ATOM    603  HD1 HIS A  42      23.718  21.283 -23.091  1.00  9.28           H  
ATOM    604  HD2 HIS A  42      21.517  17.677 -22.631  1.00  9.28           H  
ATOM    605  HE1 HIS A  42      24.982  19.892 -21.538  1.00  9.28           H  
ATOM    606  N   GLU A  43      18.729  22.213 -25.073  1.00 13.54           N  
ATOM    607  CA  GLU A  43      17.945  22.885 -26.108  1.00 13.54           C  
ATOM    608  C   GLU A  43      18.013  24.403 -25.925  1.00 13.54           C  
ATOM    609  O   GLU A  43      18.077  25.148 -26.901  1.00 13.54           O  
ATOM    610  CB  GLU A  43      16.477  22.431 -26.080  1.00 13.54           C  
ATOM    611  CG  GLU A  43      16.225  21.000 -26.565  1.00 13.54           C  
ATOM    612  CD  GLU A  43      14.773  20.562 -26.426  1.00 13.54           C  
ATOM    613  OE1 GLU A  43      13.993  21.302 -25.869  1.00 13.54           O  
ATOM    614  OE2 GLU A  43      14.452  19.488 -26.881  1.00 13.54           O  
ATOM    615  H   GLU A  43      18.279  21.549 -24.440  1.00 13.54           H  
ATOM    616  HA  GLU A  43      18.371  22.638 -27.079  1.00 13.54           H  
ATOM    617 1HB  GLU A  43      16.098  22.512 -25.065  1.00 13.54           H  
ATOM    618 2HB  GLU A  43      15.883  23.104 -26.701  1.00 13.54           H  
ATOM    619 1HG  GLU A  43      16.508  20.937 -27.614  1.00 13.54           H  
ATOM    620 2HG  GLU A  43      16.862  20.321 -26.012  1.00 13.54           H  
ATOM    621  N   LYS A  44      18.000  24.857 -24.665  1.00 18.18           N  
ATOM    622  CA  LYS A  44      18.086  26.283 -24.356  1.00 18.18           C  
ATOM    623  C   LYS A  44      19.477  26.854 -24.660  1.00 18.18           C  
ATOM    624  O   LYS A  44      19.600  27.983 -25.137  1.00 18.18           O  
ATOM    625  CB  LYS A  44      17.715  26.525 -22.891  1.00 18.18           C  
ATOM    626  CG  LYS A  44      16.236  26.304 -22.581  1.00 18.18           C  
ATOM    627  CD  LYS A  44      15.943  26.508 -21.109  1.00 18.18           C  
ATOM    628  CE  LYS A  44      14.474  26.271 -20.801  1.00 18.18           C  
ATOM    629  NZ  LYS A  44      14.179  26.457 -19.354  1.00 18.18           N  
ATOM    630  H   LYS A  44      17.900  24.184 -23.901  1.00 18.18           H  
ATOM    631  HA  LYS A  44      17.370  26.809 -24.984  1.00 18.18           H  
ATOM    632 1HB  LYS A  44      18.295  25.857 -22.255  1.00 18.18           H  
ATOM    633 2HB  LYS A  44      17.970  27.545 -22.615  1.00 18.18           H  
ATOM    634 1HG  LYS A  44      15.637  26.999 -23.162  1.00 18.18           H  
ATOM    635 2HG  LYS A  44      15.956  25.289 -22.863  1.00 18.18           H  
ATOM    636 1HD  LYS A  44      16.541  25.804 -20.526  1.00 18.18           H  
ATOM    637 2HD  LYS A  44      16.215  27.521 -20.817  1.00 18.18           H  
ATOM    638 1HE  LYS A  44      13.870  26.970 -21.378  1.00 18.18           H  
ATOM    639 2HE  LYS A  44      14.210  25.252 -21.086  1.00 18.18           H  
ATOM    640 1HZ  LYS A  44      13.198  26.292 -19.185  1.00 18.18           H  
ATOM    641 2HZ  LYS A  44      14.731  25.806 -18.815  1.00 18.18           H  
ATOM    642 3HZ  LYS A  44      14.414  27.402 -19.083  1.00 18.18           H  
ATOM    643  N   GLN A  45      20.525  26.068 -24.386  1.00 21.98           N  
ATOM    644  CA  GLN A  45      21.909  26.489 -24.639  1.00 21.98           C  
ATOM    645  C   GLN A  45      22.209  26.666 -26.129  1.00 21.98           C  
ATOM    646  O   GLN A  45      22.956  27.567 -26.515  1.00 21.98           O  
ATOM    647  CB  GLN A  45      22.891  25.439 -24.103  1.00 21.98           C  
ATOM    648  CG  GLN A  45      22.981  25.323 -22.592  1.00 21.98           C  
ATOM    649  CD  GLN A  45      23.774  24.072 -22.166  1.00 21.98           C  
ATOM    650  OE1 GLN A  45      24.006  23.156 -22.982  1.00 21.98           O  
ATOM    651  NE2 GLN A  45      24.185  24.030 -20.900  1.00 21.98           N  
ATOM    652  H   GLN A  45      20.357  25.161 -23.953  1.00 21.98           H  
ATOM    653  HA  GLN A  45      22.078  27.438 -24.137  1.00 21.98           H  
ATOM    654 1HB  GLN A  45      22.611  24.462 -24.488  1.00 21.98           H  
ATOM    655 2HB  GLN A  45      23.889  25.657 -24.478  1.00 21.98           H  
ATOM    656 1HG  GLN A  45      23.504  26.198 -22.217  1.00 21.98           H  
ATOM    657 2HG  GLN A  45      21.993  25.283 -22.170  1.00 21.98           H  
ATOM    658 1HE2 GLN A  45      24.705  23.241 -20.562  1.00 21.98           H  
ATOM    659 2HE2 GLN A  45      23.977  24.790 -20.281  1.00 21.98           H  
ATOM    660  N   GLN A  46      21.648  25.791 -26.956  1.00 24.09           N  
ATOM    661  CA  GLN A  46      21.910  25.796 -28.389  1.00 24.09           C  
ATOM    662  C   GLN A  46      21.462  27.089 -29.110  1.00 24.09           C  
ATOM    663  O   GLN A  46      20.277  27.437 -29.065  1.00 24.09           O  
ATOM    664  CB  GLN A  46      21.178  24.598 -29.016  1.00 24.09           C  
ATOM    665  CG  GLN A  46      21.214  24.500 -30.548  1.00 24.09           C  
ATOM    666  CD  GLN A  46      22.565  24.176 -31.161  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      23.205  23.166 -30.840  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      22.993  25.040 -32.067  1.00 24.09           N  
ATOM    669  H   GLN A  46      21.055  25.057 -26.564  1.00 24.09           H  
ATOM    670  HA  GLN A  46      22.967  25.634 -28.491  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      21.602  23.673 -28.612  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      20.128  24.618 -28.698  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      20.514  23.721 -30.846  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      20.887  25.453 -30.956  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      23.864  24.901 -32.527  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      22.426  25.874 -32.271  1.00 24.09           H  
ATOM    677  N   PRO A  47      22.373  27.806 -29.815  1.00 24.28           N  
ATOM    678  CA  PRO A  47      22.075  29.003 -30.579  1.00 24.28           C  
ATOM    679  C   PRO A  47      21.239  28.650 -31.795  1.00 24.28           C  
ATOM    680  O   PRO A  47      21.360  27.553 -32.354  1.00 24.28           O  
ATOM    681  CB  PRO A  47      23.458  29.544 -30.958  1.00 24.28           C  
ATOM    682  CG  PRO A  47      24.369  28.346 -30.919  1.00 24.28           C  
ATOM    683  CD  PRO A  47      23.821  27.467 -29.798  1.00 24.28           C  
ATOM    684  HA  PRO A  47      21.541  29.717 -29.931  1.00 24.28           H  
ATOM    685 1HB  PRO A  47      23.407  30.011 -31.960  1.00 24.28           H  
ATOM    686 2HB  PRO A  47      23.758  30.332 -30.254  1.00 24.28           H  
ATOM    687 1HG  PRO A  47      24.357  27.839 -31.893  1.00 24.28           H  
ATOM    688 2HG  PRO A  47      25.407  28.665 -30.742  1.00 24.28           H  
ATOM    689 1HD  PRO A  47      24.034  26.439 -30.079  1.00 24.28           H  
ATOM    690 2HD  PRO A  47      24.263  27.744 -28.827  1.00 24.28           H  
ATOM    691  N   GLN A  48      20.425  29.593 -32.239  1.00 23.24           N  
ATOM    692  CA  GLN A  48      19.595  29.345 -33.399  1.00 23.24           C  
ATOM    693  C   GLN A  48      20.130  30.038 -34.641  1.00 23.24           C  
ATOM    694  O   GLN A  48      20.826  31.048 -34.549  1.00 23.24           O  
ATOM    695  CB  GLN A  48      18.172  29.794 -33.089  1.00 23.24           C  
ATOM    696  CG  GLN A  48      17.600  29.115 -31.830  1.00 23.24           C  
ATOM    697  CD  GLN A  48      17.463  27.605 -31.970  1.00 23.24           C  
ATOM    698  OE1 GLN A  48      16.773  27.133 -32.885  1.00 23.24           O  
ATOM    699  NE2 GLN A  48      18.105  26.836 -31.080  1.00 23.24           N  
ATOM    700  H   GLN A  48      20.364  30.479 -31.759  1.00 23.24           H  
ATOM    701  HA  GLN A  48      19.583  28.275 -33.591  1.00 23.24           H  
ATOM    702 1HB  GLN A  48      18.148  30.873 -32.943  1.00 23.24           H  
ATOM    703 2HB  GLN A  48      17.517  29.557 -33.928  1.00 23.24           H  
ATOM    704 1HG  GLN A  48      18.266  29.312 -30.989  1.00 23.24           H  
ATOM    705 2HG  GLN A  48      16.614  29.528 -31.626  1.00 23.24           H  
ATOM    706 1HE2 GLN A  48      18.029  25.843 -31.139  1.00 23.24           H  
ATOM    707 2HE2 GLN A  48      18.680  27.237 -30.325  1.00 23.24           H  
ATOM    708  N   THR A  49      19.759  29.501 -35.801  1.00 21.90           N  
ATOM    709  CA  THR A  49      20.124  30.063 -37.097  1.00 21.90           C  
ATOM    710  C   THR A  49      18.885  30.490 -37.884  1.00 21.90           C  
ATOM    711  O   THR A  49      18.971  30.884 -39.043  1.00 21.90           O  
ATOM    712  CB  THR A  49      20.948  29.049 -37.910  1.00 21.90           C  
ATOM    713  OG1 THR A  49      20.177  27.857 -38.114  1.00 21.90           O  
ATOM    714  CG2 THR A  49      22.227  28.694 -37.161  1.00 21.90           C  
ATOM    715  H   THR A  49      19.212  28.650 -35.785  1.00 21.90           H  
ATOM    716  HA  THR A  49      20.739  30.947 -36.931  1.00 21.90           H  
ATOM    717  HB  THR A  49      21.207  29.480 -38.878  1.00 21.90           H  
ATOM    718  HG1 THR A  49      19.420  28.061 -38.672  1.00 21.90           H  
ATOM    719 1HG2 THR A  49      22.803  27.978 -37.745  1.00 21.90           H  
ATOM    720 2HG2 THR A  49      22.820  29.598 -37.006  1.00 21.90           H  
ATOM    721 3HG2 THR A  49      21.981  28.257 -36.195  1.00 21.90           H  
ATOM    722  N   GLY A  50      17.729  30.399 -37.232  1.00 20.64           N  
ATOM    723  CA  GLY A  50      16.429  30.715 -37.830  1.00 20.64           C  
ATOM    724  C   GLY A  50      16.013  32.178 -37.651  1.00 20.64           C  
ATOM    725  O   GLY A  50      14.873  32.540 -37.933  1.00 20.64           O  
ATOM    726  H   GLY A  50      17.751  30.092 -36.272  1.00 20.64           H  
ATOM    727 1HA  GLY A  50      16.454  30.477 -38.893  1.00 20.64           H  
ATOM    728 2HA  GLY A  50      15.670  30.071 -37.387  1.00 20.64           H  
ATOM    729  N   ASP A  51      16.926  33.002 -37.140  1.00 19.76           N  
ATOM    730  CA  ASP A  51      16.663  34.414 -36.871  1.00 19.76           C  
ATOM    731  C   ASP A  51      17.472  35.282 -37.864  1.00 19.76           C  
ATOM    732  O   ASP A  51      18.655  35.537 -37.636  1.00 19.76           O  
ATOM    733  CB  ASP A  51      17.087  34.737 -35.425  1.00 19.76           C  
ATOM    734  CG  ASP A  51      16.776  36.171 -34.954  1.00 19.76           C  
ATOM    735  OD1 ASP A  51      16.314  36.959 -35.737  1.00 19.76           O  
ATOM    736  OD2 ASP A  51      17.016  36.449 -33.805  1.00 19.76           O  
ATOM    737  H   ASP A  51      17.837  32.624 -36.940  1.00 19.76           H  
ATOM    738  HA  ASP A  51      15.599  34.594 -36.958  1.00 19.76           H  
ATOM    739 1HB  ASP A  51      16.595  34.046 -34.742  1.00 19.76           H  
ATOM    740 2HB  ASP A  51      18.164  34.569 -35.323  1.00 19.76           H  
ATOM    741  N   PRO A  52      16.861  35.803 -38.951  1.00 19.45           N  
ATOM    742  CA  PRO A  52      17.526  36.506 -40.047  1.00 19.45           C  
ATOM    743  C   PRO A  52      17.877  37.949 -39.699  1.00 19.45           C  
ATOM    744  O   PRO A  52      17.377  38.889 -40.318  1.00 19.45           O  
ATOM    745  CB  PRO A  52      16.463  36.450 -41.150  1.00 19.45           C  
ATOM    746  CG  PRO A  52      15.147  36.501 -40.393  1.00 19.45           C  
ATOM    747  CD  PRO A  52      15.395  35.706 -39.107  1.00 19.45           C  
ATOM    748  HA  PRO A  52      18.428  35.950 -40.336  1.00 19.45           H  
ATOM    749 1HB  PRO A  52      16.594  37.297 -41.840  1.00 19.45           H  
ATOM    750 2HB  PRO A  52      16.582  35.530 -41.741  1.00 19.45           H  
ATOM    751 1HG  PRO A  52      14.873  37.547 -40.185  1.00 19.45           H  
ATOM    752 2HG  PRO A  52      14.338  36.078 -41.009  1.00 19.45           H  
ATOM    753 1HD  PRO A  52      14.884  36.211 -38.263  1.00 19.45           H  
ATOM    754 2HD  PRO A  52      15.078  34.661 -39.237  1.00 19.45           H  
ATOM    755  N   SER A  53      18.733  38.111 -38.701  1.00 19.76           N  
ATOM    756  CA  SER A  53      19.116  39.437 -38.231  1.00 19.76           C  
ATOM    757  C   SER A  53      20.034  40.159 -39.215  1.00 19.76           C  
ATOM    758  O   SER A  53      20.661  39.541 -40.078  1.00 19.76           O  
ATOM    759  CB  SER A  53      19.794  39.321 -36.881  1.00 19.76           C  
ATOM    760  OG  SER A  53      21.040  38.688 -36.996  1.00 19.76           O  
ATOM    761  H   SER A  53      19.090  37.278 -38.237  1.00 19.76           H  
ATOM    762  HA  SER A  53      18.208  40.032 -38.113  1.00 19.76           H  
ATOM    763 1HB  SER A  53      19.922  40.310 -36.446  1.00 19.76           H  
ATOM    764 2HB  SER A  53      19.153  38.744 -36.209  1.00 19.76           H  
ATOM    765  HG  SER A  53      21.579  39.265 -37.551  1.00 19.76           H  
ATOM    766  N   LYS A  54      20.130  41.476 -39.060  1.00 20.64           N  
ATOM    767  CA  LYS A  54      21.010  42.312 -39.874  1.00 20.64           C  
ATOM    768  C   LYS A  54      22.490  42.020 -39.644  1.00 20.64           C  
ATOM    769  O   LYS A  54      22.931  41.935 -38.496  1.00 20.64           O  
ATOM    770  CB  LYS A  54      20.737  43.794 -39.586  1.00 20.64           C  
ATOM    771  CG  LYS A  54      21.553  44.765 -40.432  1.00 20.64           C  
ATOM    772  CD  LYS A  54      21.179  46.216 -40.153  1.00 20.64           C  
ATOM    773  CE  LYS A  54      22.019  47.168 -40.999  1.00 20.64           C  
ATOM    774  NZ  LYS A  54      21.673  48.592 -40.743  1.00 20.64           N  
ATOM    775  H   LYS A  54      19.576  41.917 -38.341  1.00 20.64           H  
ATOM    776  HA  LYS A  54      20.793  42.113 -40.922  1.00 20.64           H  
ATOM    777 1HB  LYS A  54      19.681  44.010 -39.749  1.00 20.64           H  
ATOM    778 2HB  LYS A  54      20.958  44.005 -38.541  1.00 20.64           H  
ATOM    779 1HG  LYS A  54      22.616  44.637 -40.212  1.00 20.64           H  
ATOM    780 2HG  LYS A  54      21.398  44.551 -41.488  1.00 20.64           H  
ATOM    781 1HD  LYS A  54      20.123  46.374 -40.375  1.00 20.64           H  
ATOM    782 2HD  LYS A  54      21.349  46.436 -39.099  1.00 20.64           H  
ATOM    783 1HE  LYS A  54      23.074  47.011 -40.767  1.00 20.64           H  
ATOM    784 2HE  LYS A  54      21.853  46.949 -42.052  1.00 20.64           H  
ATOM    785 1HZ  LYS A  54      22.249  49.186 -41.321  1.00 20.64           H  
ATOM    786 2HZ  LYS A  54      20.700  48.746 -40.964  1.00 20.64           H  
ATOM    787 3HZ  LYS A  54      21.835  48.809 -39.770  1.00 20.64           H  
ATOM    788  N   SER A  55      23.252  41.890 -40.730  1.00 21.90           N  
ATOM    789  CA  SER A  55      24.697  41.706 -40.633  1.00 21.90           C  
ATOM    790  C   SER A  55      25.373  43.075 -40.603  1.00 21.90           C  
ATOM    791  O   SER A  55      24.997  43.966 -41.365  1.00 21.90           O  
ATOM    792  CB  SER A  55      25.208  40.887 -41.797  1.00 21.90           C  
ATOM    793  OG  SER A  55      26.629  40.801 -41.789  1.00 21.90           O  
ATOM    794  H   SER A  55      22.822  41.939 -41.641  1.00 21.90           H  
ATOM    795  HA  SER A  55      24.926  41.185 -39.701  1.00 21.90           H  
ATOM    796 1HB  SER A  55      24.778  39.882 -41.743  1.00 21.90           H  
ATOM    797 2HB  SER A  55      24.871  41.325 -42.734  1.00 21.90           H  
ATOM    798  HG  SER A  55      26.830  40.082 -42.406  1.00 21.90           H  
ATOM    799  N   SER A  56      26.388  43.224 -39.751  1.00 23.24           N  
ATOM    800  CA  SER A  56      27.133  44.481 -39.643  1.00 23.24           C  
ATOM    801  C   SER A  56      28.635  44.308 -39.863  1.00 23.24           C  
ATOM    802  O   SER A  56      29.426  45.177 -39.497  1.00 23.24           O  
ATOM    803  CB  SER A  56      26.891  45.106 -38.284  1.00 23.24           C  
ATOM    804  OG  SER A  56      27.300  44.251 -37.252  1.00 23.24           O  
ATOM    805  H   SER A  56      26.636  42.450 -39.150  1.00 23.24           H  
ATOM    806  HA  SER A  56      26.764  45.164 -40.408  1.00 23.24           H  
ATOM    807 1HB  SER A  56      27.438  46.046 -38.216  1.00 23.24           H  
ATOM    808 2HB  SER A  56      25.832  45.331 -38.175  1.00 23.24           H  
ATOM    809  HG  SER A  56      28.251  44.166 -37.339  1.00 23.24           H  
ATOM    810  N   SER A  57      29.031  43.169 -40.424  1.00 24.28           N  
ATOM    811  CA  SER A  57      30.456  42.905 -40.638  1.00 24.28           C  
ATOM    812  C   SER A  57      31.113  43.943 -41.546  1.00 24.28           C  
ATOM    813  O   SER A  57      30.547  44.337 -42.567  1.00 24.28           O  
ATOM    814  CB  SER A  57      30.646  41.530 -41.239  1.00 24.28           C  
ATOM    815  OG  SER A  57      32.000  41.294 -41.522  1.00 24.28           O  
ATOM    816  H   SER A  57      28.325  42.485 -40.731  1.00 24.28           H  
ATOM    817  HA  SER A  57      30.957  42.936 -39.670  1.00 24.28           H  
ATOM    818 1HB  SER A  57      30.275  40.773 -40.550  1.00 24.28           H  
ATOM    819 2HB  SER A  57      30.061  41.454 -42.154  1.00 24.28           H  
ATOM    820  HG  SER A  57      32.296  42.051 -42.040  1.00 24.28           H  
ATOM    821  N   ASN A  58      32.322  44.362 -41.175  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.086  45.324 -41.963  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.536  45.382 -41.475  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.906  44.681 -40.532  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.426  46.703 -41.885  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.565  47.518 -43.159  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.622  47.508 -43.802  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.517  48.209 -43.527  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.714  44.004 -40.317  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.096  44.996 -43.003  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.367  46.605 -41.644  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.886  47.266 -41.071  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.547  48.760 -44.361  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.682  48.179 -42.977  1.00 24.67           H  
ATOM    835  N   SER A  59      35.340  46.228 -42.122  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.750  46.454 -41.783  1.00 24.67           C  
ATOM    837  C   SER A  59      37.576  45.168 -41.706  1.00 24.67           C  
ATOM    838  O   SER A  59      38.386  45.000 -40.789  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.850  47.204 -40.463  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.216  48.455 -40.542  1.00 24.67           O  
ATOM    841  H   SER A  59      34.936  46.748 -42.890  1.00 24.67           H  
ATOM    842  HA  SER A  59      37.183  47.083 -42.560  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.405  46.615 -39.664  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.901  47.347 -40.213  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.377  48.887 -39.700  1.00 24.67           H  
ATOM    846  N   ASP A  60      37.381  44.287 -42.685  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.082  43.012 -42.777  1.00 24.67           C  
ATOM    848  C   ASP A  60      37.865  42.402 -44.159  1.00 24.67           C  
ATOM    849  O   ASP A  60      36.735  42.058 -44.505  1.00 24.67           O  
ATOM    850  OXT ASP A  60      38.724  42.594 -45.018  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.591  42.040 -41.687  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.446  40.761 -41.558  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.597  40.794 -41.927  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.928  39.769 -41.092  1.00 24.67           O  
ATOM    855  H   ASP A  60      36.698  44.517 -43.391  1.00 24.67           H  
ATOM    856  HA  ASP A  60      39.149  43.187 -42.637  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.590  42.546 -40.719  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.560  41.754 -41.896  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643792 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       0.117   0.148  -1.074  1.00  6.57           N  
ATOM      2  CA  GLU A   1       1.541   0.428  -1.212  1.00  6.57           C  
ATOM      3  C   GLU A   1       1.788   1.931  -1.175  1.00  6.57           C  
ATOM      4  O   GLU A   1       1.841   2.533  -0.102  1.00  6.57           O  
ATOM      5  CB  GLU A   1       2.089  -0.185  -2.511  1.00  6.57           C  
ATOM      6  CG  GLU A   1       2.138  -1.715  -2.519  1.00  6.57           C  
ATOM      7  CD  GLU A   1       2.639  -2.301  -3.828  1.00  6.57           C  
ATOM      8  OE1 GLU A   1       2.862  -1.555  -4.754  1.00  6.57           O  
ATOM      9  OE2 GLU A   1       2.796  -3.498  -3.894  1.00  6.57           O  
ATOM     10 1H   GLU A   1      -0.053  -0.831  -1.247  1.00  6.57           H  
ATOM     11 2H   GLU A   1      -0.181   0.383  -0.139  1.00  6.57           H  
ATOM     12 3H   GLU A   1      -0.400   0.704  -1.741  1.00  6.57           H  
ATOM     13  HA  GLU A   1       2.067  -0.022  -0.370  1.00  6.57           H  
ATOM     14 1HB  GLU A   1       1.468   0.121  -3.353  1.00  6.57           H  
ATOM     15 2HB  GLU A   1       3.101   0.181  -2.693  1.00  6.57           H  
ATOM     16 1HG  GLU A   1       2.792  -2.048  -1.714  1.00  6.57           H  
ATOM     17 2HG  GLU A   1       1.138  -2.097  -2.317  1.00  6.57           H  
ATOM     18  N   ASN A   2       1.946   2.543  -2.345  1.00  5.90           N  
ATOM     19  CA  ASN A   2       2.152   3.987  -2.426  1.00  5.90           C  
ATOM     20  C   ASN A   2       0.874   4.694  -1.997  1.00  5.90           C  
ATOM     21  O   ASN A   2      -0.227   4.211  -2.260  1.00  5.90           O  
ATOM     22  CB  ASN A   2       2.575   4.431  -3.817  1.00  5.90           C  
ATOM     23  CG  ASN A   2       3.188   5.846  -3.827  1.00  5.90           C  
ATOM     24  OD1 ASN A   2       2.501   6.864  -3.700  1.00  5.90           O  
ATOM     25  ND2 ASN A   2       4.491   5.907  -3.987  1.00  5.90           N  
ATOM     26  H   ASN A   2       1.921   2.011  -3.203  1.00  5.90           H  
ATOM     27  HA  ASN A   2       2.934   4.272  -1.721  1.00  5.90           H  
ATOM     28 1HB  ASN A   2       3.307   3.728  -4.217  1.00  5.90           H  
ATOM     29 2HB  ASN A   2       1.710   4.417  -4.482  1.00  5.90           H  
ATOM     30 1HD2 ASN A   2       4.958   6.810  -4.009  1.00  5.90           H  
ATOM     31 2HD2 ASN A   2       5.024   5.069  -4.091  1.00  5.90           H  
ATOM     32  N   VAL A   3       1.032   5.836  -1.346  1.00  5.14           N  
ATOM     33  CA  VAL A   3      -0.070   6.671  -0.873  1.00  5.14           C  
ATOM     34  C   VAL A   3      -0.785   7.466  -1.974  1.00  5.14           C  
ATOM     35  O   VAL A   3      -1.889   7.990  -1.775  1.00  5.14           O  
ATOM     36  CB  VAL A   3       0.495   7.662   0.156  1.00  5.14           C  
ATOM     37  CG1 VAL A   3       1.109   6.894   1.315  1.00  5.14           C  
ATOM     38  CG2 VAL A   3       1.569   8.550  -0.526  1.00  5.14           C  
ATOM     39  H   VAL A   3       1.973   6.150  -1.165  1.00  5.14           H  
ATOM     40  HA  VAL A   3      -0.797   6.022  -0.384  1.00  5.14           H  
ATOM     41  HB  VAL A   3      -0.310   8.281   0.549  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3       1.506   7.596   2.050  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       0.346   6.271   1.783  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       1.916   6.260   0.945  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3       1.976   9.251   0.200  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3       2.371   7.922  -0.914  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3       1.125   9.112  -1.346  1.00  5.14           H  
ATOM     48  N   LEU A   4      -0.171   7.557  -3.144  1.00  4.41           N  
ATOM     49  CA  LEU A   4      -0.703   8.398  -4.198  1.00  4.41           C  
ATOM     50  C   LEU A   4      -1.863   7.806  -4.980  1.00  4.41           C  
ATOM     51  O   LEU A   4      -1.699   7.346  -6.109  1.00  4.41           O  
ATOM     52  CB  LEU A   4       0.379   8.673  -5.225  1.00  4.41           C  
ATOM     53  CG  LEU A   4       0.064   9.752  -6.178  1.00  4.41           C  
ATOM     54  CD1 LEU A   4       1.287  10.039  -6.990  1.00  4.41           C  
ATOM     55  CD2 LEU A   4      -1.106   9.384  -7.029  1.00  4.41           C  
ATOM     56  H   LEU A   4       0.719   7.092  -3.286  1.00  4.41           H  
ATOM     57  HA  LEU A   4      -1.031   9.334  -3.751  1.00  4.41           H  
ATOM     58 1HB  LEU A   4       1.289   8.962  -4.698  1.00  4.41           H  
ATOM     59 2HB  LEU A   4       0.577   7.758  -5.786  1.00  4.41           H  
ATOM     60  HG  LEU A   4      -0.188  10.634  -5.628  1.00  4.41           H  
ATOM     61 1HD1 LEU A   4       1.082  10.841  -7.688  1.00  4.41           H  
ATOM     62 2HD1 LEU A   4       2.108  10.323  -6.344  1.00  4.41           H  
ATOM     63 3HD1 LEU A   4       1.557   9.144  -7.545  1.00  4.41           H  
ATOM     64 1HD2 LEU A   4      -1.307  10.190  -7.674  1.00  4.41           H  
ATOM     65 2HD2 LEU A   4      -0.880   8.488  -7.603  1.00  4.41           H  
ATOM     66 3HD2 LEU A   4      -1.966   9.218  -6.422  1.00  4.41           H  
ATOM     67  N   LYS A   5      -3.049   7.857  -4.412  1.00  3.81           N  
ATOM     68  CA  LYS A   5      -4.202   7.347  -5.143  1.00  3.81           C  
ATOM     69  C   LYS A   5      -4.773   8.426  -6.075  1.00  3.81           C  
ATOM     70  O   LYS A   5      -4.813   9.601  -5.714  1.00  3.81           O  
ATOM     71  CB  LYS A   5      -5.261   6.846  -4.171  1.00  3.81           C  
ATOM     72  CG  LYS A   5      -4.799   5.633  -3.366  1.00  3.81           C  
ATOM     73  CD  LYS A   5      -5.881   5.109  -2.431  1.00  3.81           C  
ATOM     74  CE  LYS A   5      -5.380   3.895  -1.643  1.00  3.81           C  
ATOM     75  NZ  LYS A   5      -6.416   3.364  -0.709  1.00  3.81           N  
ATOM     76  H   LYS A   5      -3.104   8.208  -3.457  1.00  3.81           H  
ATOM     77  HA  LYS A   5      -3.884   6.509  -5.745  1.00  3.81           H  
ATOM     78 1HB  LYS A   5      -5.520   7.640  -3.471  1.00  3.81           H  
ATOM     79 2HB  LYS A   5      -6.166   6.580  -4.721  1.00  3.81           H  
ATOM     80 1HG  LYS A   5      -4.501   4.838  -4.050  1.00  3.81           H  
ATOM     81 2HG  LYS A   5      -3.925   5.916  -2.771  1.00  3.81           H  
ATOM     82 1HD  LYS A   5      -6.164   5.896  -1.730  1.00  3.81           H  
ATOM     83 2HD  LYS A   5      -6.761   4.824  -3.007  1.00  3.81           H  
ATOM     84 1HE  LYS A   5      -5.100   3.111  -2.345  1.00  3.81           H  
ATOM     85 2HE  LYS A   5      -4.499   4.186  -1.069  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5      -6.042   2.566  -0.213  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5      -6.674   4.081  -0.046  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5      -7.230   3.082  -1.234  1.00  3.81           H  
ATOM     89  N   CYS A   6      -5.242   8.047  -7.270  1.00  3.36           N  
ATOM     90  CA  CYS A   6      -5.906   9.036  -8.109  1.00  3.36           C  
ATOM     91  C   CYS A   6      -7.325   9.275  -7.626  1.00  3.36           C  
ATOM     92  O   CYS A   6      -7.992   8.327  -7.203  1.00  3.36           O  
ATOM     93  CB  CYS A   6      -5.985   8.589  -9.578  1.00  3.36           C  
ATOM     94  SG  CYS A   6      -4.438   8.625 -10.493  1.00  3.36           S  
ATOM     95  H   CYS A   6      -5.174   7.089  -7.578  1.00  3.36           H  
ATOM     96  HA  CYS A   6      -5.332   9.956  -8.059  1.00  3.36           H  
ATOM     97 1HB  CYS A   6      -6.359   7.569  -9.609  1.00  3.36           H  
ATOM     98 2HB  CYS A   6      -6.706   9.215 -10.106  1.00  3.36           H  
ATOM     99  N   PRO A   7      -7.823  10.514  -7.606  1.00  3.06           N  
ATOM    100  CA  PRO A   7      -9.212  10.781  -7.358  1.00  3.06           C  
ATOM    101  C   PRO A   7      -9.936  10.271  -8.593  1.00  3.06           C  
ATOM    102  O   PRO A   7      -9.416  10.455  -9.696  1.00  3.06           O  
ATOM    103  CB  PRO A   7      -9.243  12.305  -7.186  1.00  3.06           C  
ATOM    104  CG  PRO A   7      -8.033  12.810  -7.966  1.00  3.06           C  
ATOM    105  CD  PRO A   7      -6.984  11.705  -7.841  1.00  3.06           C  
ATOM    106  HA  PRO A   7      -9.540  10.251  -6.451  1.00  3.06           H  
ATOM    107 1HB  PRO A   7     -10.194  12.703  -7.574  1.00  3.06           H  
ATOM    108 2HB  PRO A   7      -9.198  12.564  -6.118  1.00  3.06           H  
ATOM    109 1HG  PRO A   7      -8.317  13.009  -9.009  1.00  3.06           H  
ATOM    110 2HG  PRO A   7      -7.687  13.767  -7.544  1.00  3.06           H  
ATOM    111 1HD  PRO A   7      -6.446  11.645  -8.800  1.00  3.06           H  
ATOM    112 2HD  PRO A   7      -6.311  11.882  -6.984  1.00  3.06           H  
ATOM    113  N   THR A   8     -11.139   9.718  -8.403  1.00  2.86           N  
ATOM    114  CA  THR A   8     -12.011   9.144  -9.447  1.00  2.86           C  
ATOM    115  C   THR A   8     -12.134   7.623  -9.207  1.00  2.86           C  
ATOM    116  O   THR A   8     -11.171   6.892  -9.449  1.00  2.86           O  
ATOM    117  CB  THR A   8     -11.509   9.359 -10.901  1.00  2.86           C  
ATOM    118  OG1 THR A   8     -11.408  10.746 -11.179  1.00  2.86           O  
ATOM    119  CG2 THR A   8     -12.432   8.708 -11.908  1.00  2.86           C  
ATOM    120  H   THR A   8     -11.463   9.653  -7.448  1.00  2.86           H  
ATOM    121  HA  THR A   8     -12.968   9.641  -9.370  1.00  2.86           H  
ATOM    122  HB  THR A   8     -10.554   8.908 -11.029  1.00  2.86           H  
ATOM    123  HG1 THR A   8     -10.521  11.016 -10.888  1.00  2.86           H  
ATOM    124 1HG2 THR A   8     -12.045   8.869 -12.915  1.00  2.86           H  
ATOM    125 2HG2 THR A   8     -12.478   7.655 -11.719  1.00  2.86           H  
ATOM    126 3HG2 THR A   8     -13.429   9.139 -11.833  1.00  2.86           H  
ATOM    127  N   PRO A   9     -13.320   7.102  -8.814  1.00  2.71           N  
ATOM    128  CA  PRO A   9     -13.580   5.711  -8.441  1.00  2.71           C  
ATOM    129  C   PRO A   9     -13.382   4.736  -9.593  1.00  2.71           C  
ATOM    130  O   PRO A   9     -13.263   3.530  -9.390  1.00  2.71           O  
ATOM    131  CB  PRO A   9     -15.044   5.750  -7.989  1.00  2.71           C  
ATOM    132  CG  PRO A   9     -15.647   6.928  -8.712  1.00  2.71           C  
ATOM    133  CD  PRO A   9     -14.542   7.947  -8.810  1.00  2.71           C  
ATOM    134  HA  PRO A   9     -12.923   5.442  -7.601  1.00  2.71           H  
ATOM    135 1HB  PRO A   9     -15.535   4.798  -8.249  1.00  2.71           H  
ATOM    136 2HB  PRO A   9     -15.096   5.845  -6.896  1.00  2.71           H  
ATOM    137 1HG  PRO A   9     -16.015   6.611  -9.700  1.00  2.71           H  
ATOM    138 2HG  PRO A   9     -16.521   7.303  -8.157  1.00  2.71           H  
ATOM    139 1HD  PRO A   9     -14.688   8.465  -9.770  1.00  2.71           H  
ATOM    140 2HD  PRO A   9     -14.555   8.628  -7.946  1.00  2.71           H  
ATOM    141  N   GLY A  10     -13.345   5.266 -10.805  1.00  2.57           N  
ATOM    142  CA  GLY A  10     -13.163   4.483 -12.010  1.00  2.57           C  
ATOM    143  C   GLY A  10     -11.693   4.169 -12.322  1.00  2.57           C  
ATOM    144  O   GLY A  10     -11.406   3.567 -13.359  1.00  2.57           O  
ATOM    145  H   GLY A  10     -13.451   6.260 -10.909  1.00  2.57           H  
ATOM    146 1HA  GLY A  10     -13.720   3.551 -11.919  1.00  2.57           H  
ATOM    147 2HA  GLY A  10     -13.597   5.028 -12.849  1.00  2.57           H  
ATOM    148  N   CYS A  11     -10.753   4.543 -11.438  1.00  2.42           N  
ATOM    149  CA  CYS A  11      -9.345   4.292 -11.755  1.00  2.42           C  
ATOM    150  C   CYS A  11      -8.465   3.917 -10.561  1.00  2.42           C  
ATOM    151  O   CYS A  11      -8.887   3.949  -9.405  1.00  2.42           O  
ATOM    152  CB  CYS A  11      -8.739   5.529 -12.391  1.00  2.42           C  
ATOM    153  SG  CYS A  11      -8.610   6.933 -11.305  1.00  2.42           S  
ATOM    154  H   CYS A  11     -11.007   5.056 -10.591  1.00  2.42           H  
ATOM    155  HA  CYS A  11      -9.302   3.474 -12.473  1.00  2.42           H  
ATOM    156 1HB  CYS A  11      -7.742   5.308 -12.758  1.00  2.42           H  
ATOM    157 2HB  CYS A  11      -9.360   5.828 -13.233  1.00  2.42           H  
ATOM    158  HG  CYS A  11      -9.786   6.758 -10.650  1.00  2.42           H  
ATOM    159  N   THR A  12      -7.226   3.525 -10.868  1.00  2.26           N  
ATOM    160  CA  THR A  12      -6.248   3.123  -9.861  1.00  2.26           C  
ATOM    161  C   THR A  12      -4.988   3.989  -9.935  1.00  2.26           C  
ATOM    162  O   THR A  12      -4.402   4.144 -11.010  1.00  2.26           O  
ATOM    163  CB  THR A  12      -5.885   1.631 -10.040  1.00  2.26           C  
ATOM    164  OG1 THR A  12      -7.073   0.839  -9.901  1.00  2.26           O  
ATOM    165  CG2 THR A  12      -4.869   1.181  -9.002  1.00  2.26           C  
ATOM    166  H   THR A  12      -6.954   3.511 -11.839  1.00  2.26           H  
ATOM    167  HA  THR A  12      -6.690   3.255  -8.874  1.00  2.26           H  
ATOM    168  HB  THR A  12      -5.466   1.476 -11.034  1.00  2.26           H  
ATOM    169  HG1 THR A  12      -7.551   1.112  -9.110  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      -4.637   0.127  -9.156  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      -3.979   1.750  -9.102  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      -5.279   1.320  -8.004  1.00  2.26           H  
ATOM    173  N   GLY A  13      -4.524   4.458  -8.764  1.00  2.14           N  
ATOM    174  CA  GLY A  13      -3.365   5.362  -8.593  1.00  2.14           C  
ATOM    175  C   GLY A  13      -2.052   4.906  -9.213  1.00  2.14           C  
ATOM    176  O   GLY A  13      -1.147   5.709  -9.433  1.00  2.14           O  
ATOM    177  H   GLY A  13      -5.054   4.220  -7.938  1.00  2.14           H  
ATOM    178 1HA  GLY A  13      -3.617   6.342  -8.980  1.00  2.14           H  
ATOM    179 2HA  GLY A  13      -3.192   5.496  -7.533  1.00  2.14           H  
ATOM    180  N   GLN A  14      -1.961   3.630  -9.547  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -0.782   3.047 -10.164  1.00  2.10           C  
ATOM    182  C   GLN A  14      -0.482   3.721 -11.496  1.00  2.10           C  
ATOM    183  O   GLN A  14       0.662   3.729 -11.951  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -1.003   1.549 -10.389  1.00  2.10           C  
ATOM    185  CG  GLN A  14      -1.030   0.718  -9.111  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -1.364  -0.741  -9.375  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -2.066  -1.066 -10.338  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -0.862  -1.629  -8.525  1.00  2.10           N  
ATOM    189  H   GLN A  14      -2.750   3.038  -9.359  1.00  2.10           H  
ATOM    190  HA  GLN A  14       0.070   3.195  -9.502  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -1.953   1.400 -10.905  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      -0.217   1.159 -11.035  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      -0.046   0.760  -8.648  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      -1.774   1.126  -8.434  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -1.049  -2.604  -8.651  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      -0.294  -1.325  -7.758  1.00  2.10           H  
ATOM    197  N   GLY A  15      -1.517   4.259 -12.138  1.00  2.18           N  
ATOM    198  CA  GLY A  15      -1.350   4.918 -13.417  1.00  2.18           C  
ATOM    199  C   GLY A  15      -1.073   6.422 -13.306  1.00  2.18           C  
ATOM    200  O   GLY A  15      -0.994   7.099 -14.325  1.00  2.18           O  
ATOM    201  H   GLY A  15      -2.448   4.231 -11.713  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      -0.534   4.442 -13.959  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      -2.250   4.765 -14.011  1.00  2.18           H  
ATOM    204  N   HIS A  16      -0.937   6.966 -12.101  1.00  2.41           N  
ATOM    205  CA  HIS A  16      -0.763   8.413 -11.986  1.00  2.41           C  
ATOM    206  C   HIS A  16       0.559   8.901 -12.558  1.00  2.41           C  
ATOM    207  O   HIS A  16       1.619   8.312 -12.327  1.00  2.41           O  
ATOM    208  CB  HIS A  16      -0.877   8.856 -10.527  1.00  2.41           C  
ATOM    209  CG  HIS A  16      -0.974  10.365 -10.320  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       0.113  11.175 -10.340  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      -2.031  11.179 -10.077  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      -0.259  12.420 -10.127  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      -1.557  12.441  -9.966  1.00  2.41           N  
ATOM    214  H   HIS A  16      -0.979   6.400 -11.254  1.00  2.41           H  
ATOM    215  HA  HIS A  16      -1.555   8.910 -12.535  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      -1.708   8.366 -10.050  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       0.011   8.517  -9.998  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      -3.061  10.918  -9.970  1.00  2.41           H  
ATOM    219  HE1 HIS A  16       0.405  13.276 -10.078  1.00  2.41           H  
ATOM    220  HE2 HIS A  16      -2.140  13.267  -9.758  1.00  2.41           H  
ATOM    221  N   VAL A  17       0.515  10.039 -13.241  1.00  2.81           N  
ATOM    222  CA  VAL A  17       1.747  10.643 -13.733  1.00  2.81           C  
ATOM    223  C   VAL A  17       2.303  11.542 -12.632  1.00  2.81           C  
ATOM    224  O   VAL A  17       1.990  12.730 -12.560  1.00  2.81           O  
ATOM    225  CB  VAL A  17       1.463  11.469 -14.988  1.00  2.81           C  
ATOM    226  CG1 VAL A  17       2.753  12.043 -15.531  1.00  2.81           C  
ATOM    227  CG2 VAL A  17       0.751  10.592 -16.009  1.00  2.81           C  
ATOM    228  H   VAL A  17      -0.392  10.473 -13.427  1.00  2.81           H  
ATOM    229  HA  VAL A  17       2.468   9.859 -13.963  1.00  2.81           H  
ATOM    230  HB  VAL A  17       0.819  12.303 -14.724  1.00  2.81           H  
ATOM    231 1HG1 VAL A  17       2.538  12.644 -16.415  1.00  2.81           H  
ATOM    232 2HG1 VAL A  17       3.216  12.668 -14.770  1.00  2.81           H  
ATOM    233 3HG1 VAL A  17       3.428  11.232 -15.797  1.00  2.81           H  
ATOM    234 1HG2 VAL A  17       0.523  11.177 -16.899  1.00  2.81           H  
ATOM    235 2HG2 VAL A  17       1.386   9.750 -16.276  1.00  2.81           H  
ATOM    236 3HG2 VAL A  17      -0.178  10.225 -15.568  1.00  2.81           H  
ATOM    237  N   ASN A  18       3.147  10.957 -11.787  1.00  3.38           N  
ATOM    238  CA  ASN A  18       3.565  11.599 -10.543  1.00  3.38           C  
ATOM    239  C   ASN A  18       4.869  12.383 -10.548  1.00  3.38           C  
ATOM    240  O   ASN A  18       5.356  12.753  -9.478  1.00  3.38           O  
ATOM    241  CB  ASN A  18       3.651  10.545  -9.462  1.00  3.38           C  
ATOM    242  CG  ASN A  18       4.725   9.521  -9.724  1.00  3.38           C  
ATOM    243  OD1 ASN A  18       5.080   9.258 -10.880  1.00  3.38           O  
ATOM    244  ND2 ASN A  18       5.256   8.932  -8.676  1.00  3.38           N  
ATOM    245  H   ASN A  18       3.399   9.989 -11.960  1.00  3.38           H  
ATOM    246  HA  ASN A  18       2.784  12.305 -10.263  1.00  3.38           H  
ATOM    247 1HB  ASN A  18       3.821  11.017  -8.496  1.00  3.38           H  
ATOM    248 2HB  ASN A  18       2.701  10.028  -9.423  1.00  3.38           H  
ATOM    249 1HD2 ASN A  18       5.974   8.249  -8.802  1.00  3.38           H  
ATOM    250 2HD2 ASN A  18       4.955   9.165  -7.753  1.00  3.38           H  
ATOM    251  N   SER A  19       5.423  12.666 -11.718  1.00  4.04           N  
ATOM    252  CA  SER A  19       6.666  13.423 -11.738  1.00  4.04           C  
ATOM    253  C   SER A  19       7.680  12.797 -10.784  1.00  4.04           C  
ATOM    254  O   SER A  19       7.929  11.594 -10.826  1.00  4.04           O  
ATOM    255  CB  SER A  19       6.409  14.875 -11.359  1.00  4.04           C  
ATOM    256  OG  SER A  19       7.563  15.650 -11.523  1.00  4.04           O  
ATOM    257  H   SER A  19       4.983  12.351 -12.570  1.00  4.04           H  
ATOM    258  HA  SER A  19       7.078  13.388 -12.748  1.00  4.04           H  
ATOM    259 1HB  SER A  19       5.614  15.273 -11.991  1.00  4.04           H  
ATOM    260 2HB  SER A  19       6.064  14.947 -10.328  1.00  4.04           H  
ATOM    261  HG  SER A  19       7.748  15.651 -12.469  1.00  4.04           H  
ATOM    262  N   ASN A  20       8.262  13.637  -9.932  1.00  4.65           N  
ATOM    263  CA  ASN A  20       9.241  13.200  -8.941  1.00  4.65           C  
ATOM    264  C   ASN A  20       8.730  13.287  -7.489  1.00  4.65           C  
ATOM    265  O   ASN A  20       9.546  13.371  -6.560  1.00  4.65           O  
ATOM    266  CB  ASN A  20      10.524  14.001  -9.090  1.00  4.65           C  
ATOM    267  CG  ASN A  20      11.241  13.717 -10.392  1.00  4.65           C  
ATOM    268  OD1 ASN A  20      11.824  12.642 -10.573  1.00  4.65           O  
ATOM    269  ND2 ASN A  20      11.215  14.666 -11.296  1.00  4.65           N  
ATOM    270  H   ASN A  20       8.013  14.618  -9.989  1.00  4.65           H  
ATOM    271  HA  ASN A  20       9.470  12.151  -9.131  1.00  4.65           H  
ATOM    272 1HB  ASN A  20      10.292  15.067  -9.039  1.00  4.65           H  
ATOM    273 2HB  ASN A  20      11.192  13.772  -8.262  1.00  4.65           H  
ATOM    274 1HD2 ASN A  20      11.678  14.533 -12.173  1.00  4.65           H  
ATOM    275 2HD2 ASN A  20      10.744  15.527 -11.105  1.00  4.65           H  
ATOM    276  N   ARG A  21       7.403  13.303  -7.284  1.00  5.06           N  
ATOM    277  CA  ARG A  21       6.841  13.425  -5.926  1.00  5.06           C  
ATOM    278  C   ARG A  21       5.649  12.508  -5.632  1.00  5.06           C  
ATOM    279  O   ARG A  21       4.772  12.305  -6.471  1.00  5.06           O  
ATOM    280  CB  ARG A  21       6.389  14.861  -5.660  1.00  5.06           C  
ATOM    281  CG  ARG A  21       7.486  15.929  -5.640  1.00  5.06           C  
ATOM    282  CD  ARG A  21       8.355  15.791  -4.433  1.00  5.06           C  
ATOM    283  NE  ARG A  21       9.342  16.853  -4.342  1.00  5.06           N  
ATOM    284  CZ  ARG A  21      10.565  16.831  -4.914  1.00  5.06           C  
ATOM    285  NH1 ARG A  21      10.966  15.789  -5.613  1.00  5.06           N  
ATOM    286  NH2 ARG A  21      11.373  17.869  -4.764  1.00  5.06           N  
ATOM    287  H   ARG A  21       6.771  13.207  -8.084  1.00  5.06           H  
ATOM    288  HA  ARG A  21       7.631  13.180  -5.217  1.00  5.06           H  
ATOM    289 1HB  ARG A  21       5.685  15.154  -6.436  1.00  5.06           H  
ATOM    290 2HB  ARG A  21       5.861  14.905  -4.708  1.00  5.06           H  
ATOM    291 1HG  ARG A  21       8.104  15.862  -6.529  1.00  5.06           H  
ATOM    292 2HG  ARG A  21       7.019  16.913  -5.603  1.00  5.06           H  
ATOM    293 1HD  ARG A  21       7.738  15.822  -3.538  1.00  5.06           H  
ATOM    294 2HD  ARG A  21       8.884  14.839  -4.473  1.00  5.06           H  
ATOM    295  HE  ARG A  21       9.088  17.677  -3.817  1.00  5.06           H  
ATOM    296 1HH1 ARG A  21      10.357  14.965  -5.739  1.00  5.06           H  
ATOM    297 2HH1 ARG A  21      11.884  15.788  -6.027  1.00  5.06           H  
ATOM    298 1HH2 ARG A  21      11.070  18.671  -4.227  1.00  5.06           H  
ATOM    299 2HH2 ARG A  21      12.289  17.861  -5.186  1.00  5.06           H  
ATOM    300  N   ASN A  22       5.532  12.055  -4.380  1.00  5.16           N  
ATOM    301  CA  ASN A  22       4.395  11.218  -3.975  1.00  5.16           C  
ATOM    302  C   ASN A  22       3.140  12.037  -3.691  1.00  5.16           C  
ATOM    303  O   ASN A  22       2.695  12.150  -2.547  1.00  5.16           O  
ATOM    304  CB  ASN A  22       4.740  10.371  -2.761  1.00  5.16           C  
ATOM    305  CG  ASN A  22       5.754   9.293  -3.047  1.00  5.16           C  
ATOM    306  OD1 ASN A  22       5.692   8.613  -4.082  1.00  5.16           O  
ATOM    307  ND2 ASN A  22       6.693   9.125  -2.150  1.00  5.16           N  
ATOM    308  H   ASN A  22       6.255  12.261  -3.706  1.00  5.16           H  
ATOM    309  HA  ASN A  22       4.154  10.546  -4.801  1.00  5.16           H  
ATOM    310 1HB  ASN A  22       5.124  11.012  -1.969  1.00  5.16           H  
ATOM    311 2HB  ASN A  22       3.829   9.898  -2.386  1.00  5.16           H  
ATOM    312 1HD2 ASN A  22       7.397   8.427  -2.285  1.00  5.16           H  
ATOM    313 2HD2 ASN A  22       6.707   9.694  -1.328  1.00  5.16           H  
ATOM    314  N   THR A  23       2.589  12.610  -4.750  1.00  4.97           N  
ATOM    315  CA  THR A  23       1.398  13.444  -4.675  1.00  4.97           C  
ATOM    316  C   THR A  23       0.503  13.263  -5.869  1.00  4.97           C  
ATOM    317  O   THR A  23       0.962  13.153  -7.002  1.00  4.97           O  
ATOM    318  CB  THR A  23       1.746  14.930  -4.634  1.00  4.97           C  
ATOM    319  OG1 THR A  23       0.528  15.694  -4.516  1.00  4.97           O  
ATOM    320  CG2 THR A  23       2.449  15.308  -5.925  1.00  4.97           C  
ATOM    321  H   THR A  23       3.061  12.460  -5.642  1.00  4.97           H  
ATOM    322  HA  THR A  23       0.836  13.173  -3.780  1.00  4.97           H  
ATOM    323  HB  THR A  23       2.393  15.140  -3.782  1.00  4.97           H  
ATOM    324  HG1 THR A  23       0.098  15.470  -3.680  1.00  4.97           H  
ATOM    325 1HG2 THR A  23       2.698  16.368  -5.914  1.00  4.97           H  
ATOM    326 2HG2 THR A  23       3.357  14.722  -6.021  1.00  4.97           H  
ATOM    327 3HG2 THR A  23       1.797  15.096  -6.772  1.00  4.97           H  
ATOM    328  N   HIS A  24      -0.788  13.358  -5.625  1.00  4.58           N  
ATOM    329  CA  HIS A  24      -1.781  13.249  -6.673  1.00  4.58           C  
ATOM    330  C   HIS A  24      -1.973  14.557  -7.451  1.00  4.58           C  
ATOM    331  O   HIS A  24      -2.660  14.581  -8.471  1.00  4.58           O  
ATOM    332  CB  HIS A  24      -3.108  12.774  -6.087  1.00  4.58           C  
ATOM    333  CG  HIS A  24      -3.700  13.733  -5.098  1.00  4.58           C  
ATOM    334  ND1 HIS A  24      -3.119  13.990  -3.866  1.00  4.58           N  
ATOM    335  CD2 HIS A  24      -4.822  14.492  -5.150  1.00  4.58           C  
ATOM    336  CE1 HIS A  24      -3.859  14.870  -3.210  1.00  4.58           C  
ATOM    337  NE2 HIS A  24      -4.896  15.189  -3.965  1.00  4.58           N  
ATOM    338  H   HIS A  24      -1.095  13.471  -4.670  1.00  4.58           H  
ATOM    339  HA  HIS A  24      -1.450  12.492  -7.370  1.00  4.58           H  
ATOM    340 1HB  HIS A  24      -3.824  12.618  -6.893  1.00  4.58           H  
ATOM    341 2HB  HIS A  24      -2.965  11.810  -5.593  1.00  4.58           H  
ATOM    342  HD2 HIS A  24      -5.532  14.540  -5.976  1.00  4.58           H  
ATOM    343  HE1 HIS A  24      -3.650  15.263  -2.215  1.00  4.58           H  
ATOM    344  HE2 HIS A  24      -5.627  15.840  -3.715  1.00  4.58           H  
ATOM    345  N   ARG A  25      -1.314  15.624  -6.992  1.00  4.07           N  
ATOM    346  CA  ARG A  25      -1.426  16.985  -7.521  1.00  4.07           C  
ATOM    347  C   ARG A  25      -1.491  17.197  -9.045  1.00  4.07           C  
ATOM    348  O   ARG A  25      -2.176  18.119  -9.487  1.00  4.07           O  
ATOM    349  CB  ARG A  25      -0.259  17.810  -7.009  1.00  4.07           C  
ATOM    350  CG  ARG A  25      -0.257  19.269  -7.423  1.00  4.07           C  
ATOM    351  CD  ARG A  25       0.895  20.004  -6.821  1.00  4.07           C  
ATOM    352  NE  ARG A  25       0.934  21.402  -7.242  1.00  4.07           N  
ATOM    353  CZ  ARG A  25       1.886  22.288  -6.880  1.00  4.07           C  
ATOM    354  NH1 ARG A  25       2.871  21.914  -6.094  1.00  4.07           N  
ATOM    355  NH2 ARG A  25       1.828  23.536  -7.315  1.00  4.07           N  
ATOM    356  H   ARG A  25      -0.721  15.509  -6.169  1.00  4.07           H  
ATOM    357  HA  ARG A  25      -2.340  17.405  -7.099  1.00  4.07           H  
ATOM    358 1HB  ARG A  25      -0.244  17.777  -5.923  1.00  4.07           H  
ATOM    359 2HB  ARG A  25       0.671  17.370  -7.360  1.00  4.07           H  
ATOM    360 1HG  ARG A  25      -0.181  19.338  -8.510  1.00  4.07           H  
ATOM    361 2HG  ARG A  25      -1.181  19.742  -7.092  1.00  4.07           H  
ATOM    362 1HD  ARG A  25       0.813  19.976  -5.735  1.00  4.07           H  
ATOM    363 2HD  ARG A  25       1.826  19.527  -7.126  1.00  4.07           H  
ATOM    364  HE  ARG A  25       0.193  21.730  -7.847  1.00  4.07           H  
ATOM    365 1HH1 ARG A  25       2.917  20.962  -5.760  1.00  4.07           H  
ATOM    366 2HH1 ARG A  25       3.582  22.578  -5.825  1.00  4.07           H  
ATOM    367 1HH2 ARG A  25       1.071  23.827  -7.919  1.00  4.07           H  
ATOM    368 2HH2 ARG A  25       2.540  24.198  -7.044  1.00  4.07           H  
ATOM    369  N   SER A  26      -0.755  16.436  -9.857  1.00  3.56           N  
ATOM    370  CA  SER A  26      -0.779  16.739 -11.293  1.00  3.56           C  
ATOM    371  C   SER A  26      -2.178  16.716 -11.881  1.00  3.56           C  
ATOM    372  O   SER A  26      -2.936  15.758 -11.718  1.00  3.56           O  
ATOM    373  CB  SER A  26       0.061  15.775 -12.112  1.00  3.56           C  
ATOM    374  OG  SER A  26      -0.074  16.056 -13.511  1.00  3.56           O  
ATOM    375  H   SER A  26      -0.208  15.672  -9.486  1.00  3.56           H  
ATOM    376  HA  SER A  26      -0.376  17.743 -11.429  1.00  3.56           H  
ATOM    377 1HB  SER A  26       1.106  15.867 -11.818  1.00  3.56           H  
ATOM    378 2HB  SER A  26      -0.243  14.751 -11.917  1.00  3.56           H  
ATOM    379  HG  SER A  26       0.756  15.744 -13.911  1.00  3.56           H  
ATOM    380  N   LEU A  27      -2.450  17.707 -12.718  1.00  3.10           N  
ATOM    381  CA  LEU A  27      -3.727  17.834 -13.401  1.00  3.10           C  
ATOM    382  C   LEU A  27      -3.994  16.666 -14.339  1.00  3.10           C  
ATOM    383  O   LEU A  27      -5.137  16.427 -14.728  1.00  3.10           O  
ATOM    384  CB  LEU A  27      -3.768  19.136 -14.205  1.00  3.10           C  
ATOM    385  CG  LEU A  27      -3.769  20.424 -13.380  1.00  3.10           C  
ATOM    386  CD1 LEU A  27      -3.671  21.622 -14.316  1.00  3.10           C  
ATOM    387  CD2 LEU A  27      -5.037  20.480 -12.546  1.00  3.10           C  
ATOM    388  H   LEU A  27      -1.759  18.435 -12.834  1.00  3.10           H  
ATOM    389  HA  LEU A  27      -4.514  17.858 -12.648  1.00  3.10           H  
ATOM    390 1HB  LEU A  27      -2.903  19.162 -14.865  1.00  3.10           H  
ATOM    391 2HB  LEU A  27      -4.667  19.133 -14.820  1.00  3.10           H  
ATOM    392  HG  LEU A  27      -2.901  20.436 -12.719  1.00  3.10           H  
ATOM    393 1HD1 LEU A  27      -3.664  22.542 -13.731  1.00  3.10           H  
ATOM    394 2HD1 LEU A  27      -2.752  21.554 -14.897  1.00  3.10           H  
ATOM    395 3HD1 LEU A  27      -4.528  21.628 -14.990  1.00  3.10           H  
ATOM    396 1HD2 LEU A  27      -5.041  21.393 -11.952  1.00  3.10           H  
ATOM    397 2HD2 LEU A  27      -5.906  20.470 -13.204  1.00  3.10           H  
ATOM    398 3HD2 LEU A  27      -5.072  19.614 -11.883  1.00  3.10           H  
ATOM    399  N   SER A  28      -2.932  15.970 -14.755  1.00  2.72           N  
ATOM    400  CA  SER A  28      -3.086  14.857 -15.675  1.00  2.72           C  
ATOM    401  C   SER A  28      -3.611  13.577 -15.001  1.00  2.72           C  
ATOM    402  O   SER A  28      -4.042  12.653 -15.693  1.00  2.72           O  
ATOM    403  CB  SER A  28      -1.759  14.599 -16.357  1.00  2.72           C  
ATOM    404  OG  SER A  28      -0.804  14.149 -15.442  1.00  2.72           O  
ATOM    405  H   SER A  28      -2.003  16.181 -14.385  1.00  2.72           H  
ATOM    406  HA  SER A  28      -3.807  15.150 -16.437  1.00  2.72           H  
ATOM    407 1HB  SER A  28      -1.893  13.853 -17.138  1.00  2.72           H  
ATOM    408 2HB  SER A  28      -1.410  15.513 -16.831  1.00  2.72           H  
ATOM    409  HG  SER A  28      -0.703  14.847 -14.773  1.00  2.72           H  
ATOM    410  N   GLY A  29      -3.545  13.511 -13.662  1.00  2.45           N  
ATOM    411  CA  GLY A  29      -4.005  12.346 -12.901  1.00  2.45           C  
ATOM    412  C   GLY A  29      -3.521  11.023 -13.497  1.00  2.45           C  
ATOM    413  O   GLY A  29      -2.360  10.876 -13.899  1.00  2.45           O  
ATOM    414  H   GLY A  29      -3.207  14.317 -13.136  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      -3.667  12.441 -11.876  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      -5.093  12.351 -12.873  1.00  2.45           H  
ATOM    417  N   CYS A  30      -4.441  10.054 -13.518  1.00  2.27           N  
ATOM    418  CA  CYS A  30      -4.240   8.774 -14.185  1.00  2.27           C  
ATOM    419  C   CYS A  30      -4.752   8.932 -15.629  1.00  2.27           C  
ATOM    420  O   CYS A  30      -5.894   9.359 -15.804  1.00  2.27           O  
ATOM    421  CB  CYS A  30      -5.011   7.637 -13.493  1.00  2.27           C  
ATOM    422  SG  CYS A  30      -4.439   7.086 -11.825  1.00  2.27           S  
ATOM    423  H   CYS A  30      -5.341  10.246 -13.106  1.00  2.27           H  
ATOM    424  HA  CYS A  30      -3.191   8.530 -14.152  1.00  2.27           H  
ATOM    425 1HB  CYS A  30      -6.063   7.910 -13.402  1.00  2.27           H  
ATOM    426 2HB  CYS A  30      -4.960   6.771 -14.131  1.00  2.27           H  
ATOM    427  N   PRO A  31      -4.000   8.559 -16.683  1.00  2.19           N  
ATOM    428  CA  PRO A  31      -4.426   8.614 -18.074  1.00  2.19           C  
ATOM    429  C   PRO A  31      -5.776   7.945 -18.306  1.00  2.19           C  
ATOM    430  O   PRO A  31      -6.542   8.368 -19.166  1.00  2.19           O  
ATOM    431  CB  PRO A  31      -3.306   7.862 -18.786  1.00  2.19           C  
ATOM    432  CG  PRO A  31      -2.099   8.112 -17.922  1.00  2.19           C  
ATOM    433  CD  PRO A  31      -2.634   8.083 -16.507  1.00  2.19           C  
ATOM    434  HA  PRO A  31      -4.453   9.668 -18.395  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -3.559   6.795 -18.873  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      -3.186   8.248 -19.809  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      -1.332   7.344 -18.100  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      -1.644   9.082 -18.173  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -2.632   7.063 -16.110  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -2.036   8.787 -15.909  1.00  2.19           H  
ATOM    441  N   ILE A  32      -6.082   6.897 -17.544  1.00  2.18           N  
ATOM    442  CA  ILE A  32      -7.368   6.254 -17.731  1.00  2.18           C  
ATOM    443  C   ILE A  32      -8.514   7.171 -17.301  1.00  2.18           C  
ATOM    444  O   ILE A  32      -9.601   7.121 -17.878  1.00  2.18           O  
ATOM    445  CB  ILE A  32      -7.427   4.899 -17.016  1.00  2.18           C  
ATOM    446  CG1 ILE A  32      -8.647   4.125 -17.506  1.00  2.18           C  
ATOM    447  CG2 ILE A  32      -7.465   5.073 -15.531  1.00  2.18           C  
ATOM    448  CD1 ILE A  32      -8.582   3.764 -18.975  1.00  2.18           C  
ATOM    449  H   ILE A  32      -5.440   6.550 -16.848  1.00  2.18           H  
ATOM    450  HA  ILE A  32      -7.490   6.054 -18.795  1.00  2.18           H  
ATOM    451  HB  ILE A  32      -6.543   4.324 -17.281  1.00  2.18           H  
ATOM    452 1HG1 ILE A  32      -8.740   3.208 -16.924  1.00  2.18           H  
ATOM    453 2HG1 ILE A  32      -9.538   4.733 -17.338  1.00  2.18           H  
ATOM    454 1HG2 ILE A  32      -7.493   4.096 -15.052  1.00  2.18           H  
ATOM    455 2HG2 ILE A  32      -6.590   5.610 -15.207  1.00  2.18           H  
ATOM    456 3HG2 ILE A  32      -8.351   5.621 -15.267  1.00  2.18           H  
ATOM    457 1HD1 ILE A  32      -9.483   3.217 -19.255  1.00  2.18           H  
ATOM    458 2HD1 ILE A  32      -8.508   4.671 -19.570  1.00  2.18           H  
ATOM    459 3HD1 ILE A  32      -7.709   3.140 -19.158  1.00  2.18           H  
ATOM    460  N   ALA A  33      -8.284   8.011 -16.277  1.00  2.25           N  
ATOM    461  CA  ALA A  33      -9.308   8.944 -15.847  1.00  2.25           C  
ATOM    462  C   ALA A  33      -9.504   9.943 -16.962  1.00  2.25           C  
ATOM    463  O   ALA A  33     -10.624  10.348 -17.266  1.00  2.25           O  
ATOM    464  CB  ALA A  33      -8.923   9.634 -14.556  1.00  2.25           C  
ATOM    465  H   ALA A  33      -7.368   8.060 -15.850  1.00  2.25           H  
ATOM    466  HA  ALA A  33     -10.240   8.397 -15.698  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      -9.713  10.326 -14.262  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      -8.785   8.891 -13.772  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      -7.997  10.185 -14.698  1.00  2.25           H  
ATOM    470  N   ALA A  34      -8.379  10.335 -17.576  1.00  2.36           N  
ATOM    471  CA  ALA A  34      -8.399  11.268 -18.696  1.00  2.36           C  
ATOM    472  C   ALA A  34      -9.175  10.667 -19.867  1.00  2.36           C  
ATOM    473  O   ALA A  34      -9.836  11.368 -20.632  1.00  2.36           O  
ATOM    474  CB  ALA A  34      -6.995  11.633 -19.121  1.00  2.36           C  
ATOM    475  H   ALA A  34      -7.489   9.968 -17.236  1.00  2.36           H  
ATOM    476  HA  ALA A  34      -8.911  12.171 -18.371  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      -7.045  12.351 -19.936  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      -6.467  12.073 -18.274  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      -6.470  10.758 -19.453  1.00  2.36           H  
ATOM    480  N   ALA A  35      -9.068   9.355 -20.048  1.00  2.49           N  
ATOM    481  CA  ALA A  35      -9.838   8.715 -21.091  1.00  2.49           C  
ATOM    482  C   ALA A  35     -11.332   8.799 -20.758  1.00  2.49           C  
ATOM    483  O   ALA A  35     -12.142   9.161 -21.611  1.00  2.49           O  
ATOM    484  CB  ALA A  35      -9.408   7.272 -21.259  1.00  2.49           C  
ATOM    485  H   ALA A  35      -8.447   8.812 -19.454  1.00  2.49           H  
ATOM    486  HA  ALA A  35      -9.664   9.253 -22.022  1.00  2.49           H  
ATOM    487 1HB  ALA A  35      -9.982   6.812 -22.059  1.00  2.49           H  
ATOM    488 2HB  ALA A  35      -8.345   7.238 -21.501  1.00  2.49           H  
ATOM    489 3HB  ALA A  35      -9.582   6.734 -20.339  1.00  2.49           H  
ATOM    490  N   GLU A  36     -11.695   8.536 -19.488  1.00  2.64           N  
ATOM    491  CA  GLU A  36     -13.102   8.595 -19.060  1.00  2.64           C  
ATOM    492  C   GLU A  36     -13.703   9.974 -19.322  1.00  2.64           C  
ATOM    493  O   GLU A  36     -14.809  10.089 -19.859  1.00  2.64           O  
ATOM    494  CB  GLU A  36     -13.231   8.255 -17.566  1.00  2.64           C  
ATOM    495  CG  GLU A  36     -14.661   8.277 -17.022  1.00  2.64           C  
ATOM    496  CD  GLU A  36     -14.767   7.928 -15.536  1.00  2.64           C  
ATOM    497  OE1 GLU A  36     -13.770   7.624 -14.929  1.00  2.64           O  
ATOM    498  OE2 GLU A  36     -15.869   7.976 -15.012  1.00  2.64           O  
ATOM    499  H   GLU A  36     -10.979   8.246 -18.819  1.00  2.64           H  
ATOM    500  HA  GLU A  36     -13.667   7.864 -19.637  1.00  2.64           H  
ATOM    501 1HB  GLU A  36     -12.806   7.270 -17.380  1.00  2.64           H  
ATOM    502 2HB  GLU A  36     -12.662   8.965 -16.980  1.00  2.64           H  
ATOM    503 1HG  GLU A  36     -15.067   9.276 -17.179  1.00  2.64           H  
ATOM    504 2HG  GLU A  36     -15.260   7.578 -17.599  1.00  2.64           H  
ATOM    505  N   LYS A  37     -12.950  11.004 -18.961  1.00  2.86           N  
ATOM    506  CA  LYS A  37     -13.301  12.397 -19.197  1.00  2.86           C  
ATOM    507  C   LYS A  37     -12.024  13.028 -19.713  1.00  2.86           C  
ATOM    508  O   LYS A  37     -11.078  13.162 -18.941  1.00  2.86           O  
ATOM    509  CB  LYS A  37     -13.745  13.069 -17.901  1.00  2.86           C  
ATOM    510  CG  LYS A  37     -14.198  14.516 -18.070  1.00  2.86           C  
ATOM    511  CD  LYS A  37     -14.681  15.101 -16.745  1.00  2.86           C  
ATOM    512  CE  LYS A  37     -15.112  16.551 -16.897  1.00  2.86           C  
ATOM    513  NZ  LYS A  37     -15.576  17.125 -15.603  1.00  2.86           N  
ATOM    514  H   LYS A  37     -12.062  10.801 -18.497  1.00  2.86           H  
ATOM    515  HA  LYS A  37     -14.086  12.466 -19.939  1.00  2.86           H  
ATOM    516 1HB  LYS A  37     -14.570  12.502 -17.466  1.00  2.86           H  
ATOM    517 2HB  LYS A  37     -12.920  13.050 -17.187  1.00  2.86           H  
ATOM    518 1HG  LYS A  37     -13.365  15.114 -18.447  1.00  2.86           H  
ATOM    519 2HG  LYS A  37     -15.008  14.559 -18.803  1.00  2.86           H  
ATOM    520 1HD  LYS A  37     -15.527  14.518 -16.379  1.00  2.86           H  
ATOM    521 2HD  LYS A  37     -13.879  15.044 -16.008  1.00  2.86           H  
ATOM    522 1HE  LYS A  37     -14.271  17.138 -17.263  1.00  2.86           H  
ATOM    523 2HE  LYS A  37     -15.926  16.608 -17.621  1.00  2.86           H  
ATOM    524 1HZ  LYS A  37     -15.855  18.086 -15.739  1.00  2.86           H  
ATOM    525 2HZ  LYS A  37     -16.362  16.591 -15.262  1.00  2.86           H  
ATOM    526 3HZ  LYS A  37     -14.825  17.085 -14.930  1.00  2.86           H  
ATOM    527  N   LEU A  38     -11.942  13.473 -20.972  1.00  3.22           N  
ATOM    528  CA  LEU A  38     -12.954  13.749 -22.001  1.00  3.22           C  
ATOM    529  C   LEU A  38     -13.956  12.767 -22.655  1.00  3.22           C  
ATOM    530  O   LEU A  38     -14.940  13.274 -23.198  1.00  3.22           O  
ATOM    531  CB  LEU A  38     -12.194  14.349 -23.181  1.00  3.22           C  
ATOM    532  CG  LEU A  38     -11.624  15.720 -22.951  1.00  3.22           C  
ATOM    533  CD1 LEU A  38     -10.787  16.118 -24.154  1.00  3.22           C  
ATOM    534  CD2 LEU A  38     -12.773  16.684 -22.733  1.00  3.22           C  
ATOM    535  H   LEU A  38     -11.007  13.757 -21.227  1.00  3.22           H  
ATOM    536  HA  LEU A  38     -13.567  14.539 -21.573  1.00  3.22           H  
ATOM    537 1HB  LEU A  38     -11.378  13.679 -23.451  1.00  3.22           H  
ATOM    538 2HB  LEU A  38     -12.873  14.419 -24.020  1.00  3.22           H  
ATOM    539  HG  LEU A  38     -10.977  15.712 -22.072  1.00  3.22           H  
ATOM    540 1HD1 LEU A  38     -10.371  17.111 -23.998  1.00  3.22           H  
ATOM    541 2HD1 LEU A  38      -9.977  15.401 -24.287  1.00  3.22           H  
ATOM    542 3HD1 LEU A  38     -11.417  16.123 -25.047  1.00  3.22           H  
ATOM    543 1HD2 LEU A  38     -12.381  17.686 -22.567  1.00  3.22           H  
ATOM    544 2HD2 LEU A  38     -13.415  16.684 -23.617  1.00  3.22           H  
ATOM    545 3HD2 LEU A  38     -13.352  16.371 -21.863  1.00  3.22           H  
ATOM    546  N   ALA A  39     -13.807  11.437 -22.667  1.00  3.73           N  
ATOM    547  CA  ALA A  39     -14.813  10.690 -23.458  1.00  3.73           C  
ATOM    548  C   ALA A  39     -16.267  11.000 -23.080  1.00  3.73           C  
ATOM    549  O   ALA A  39     -17.096  11.182 -23.980  1.00  3.73           O  
ATOM    550  CB  ALA A  39     -14.610   9.198 -23.309  1.00  3.73           C  
ATOM    551  H   ALA A  39     -13.050  10.929 -22.205  1.00  3.73           H  
ATOM    552  HA  ALA A  39     -14.672  10.956 -24.501  1.00  3.73           H  
ATOM    553 1HB  ALA A  39     -15.330   8.669 -23.929  1.00  3.73           H  
ATOM    554 2HB  ALA A  39     -13.602   8.936 -23.622  1.00  3.73           H  
ATOM    555 3HB  ALA A  39     -14.753   8.916 -22.265  1.00  3.73           H  
ATOM    556  N   LYS A  40     -16.584  11.139 -21.795  1.00  4.37           N  
ATOM    557  CA  LYS A  40     -17.956  11.464 -21.408  1.00  4.37           C  
ATOM    558  C   LYS A  40     -18.411  12.831 -21.924  1.00  4.37           C  
ATOM    559  O   LYS A  40     -19.600  13.045 -22.173  1.00  4.37           O  
ATOM    560  CB  LYS A  40     -18.130  11.331 -19.899  1.00  4.37           C  
ATOM    561  CG  LYS A  40     -18.149   9.871 -19.451  1.00  4.37           C  
ATOM    562  CD  LYS A  40     -18.251   9.701 -17.944  1.00  4.37           C  
ATOM    563  CE  LYS A  40     -18.443   8.222 -17.598  1.00  4.37           C  
ATOM    564  NZ  LYS A  40     -18.433   7.962 -16.134  1.00  4.37           N  
ATOM    565  H   LYS A  40     -15.878  10.967 -21.078  1.00  4.37           H  
ATOM    566  HA  LYS A  40     -18.611  10.718 -21.865  1.00  4.37           H  
ATOM    567 1HB  LYS A  40     -17.302  11.832 -19.391  1.00  4.37           H  
ATOM    568 2HB  LYS A  40     -19.058  11.806 -19.587  1.00  4.37           H  
ATOM    569 1HG  LYS A  40     -18.996   9.366 -19.925  1.00  4.37           H  
ATOM    570 2HG  LYS A  40     -17.236   9.387 -19.791  1.00  4.37           H  
ATOM    571 1HD  LYS A  40     -17.333  10.060 -17.476  1.00  4.37           H  
ATOM    572 2HD  LYS A  40     -19.089  10.276 -17.557  1.00  4.37           H  
ATOM    573 1HE  LYS A  40     -19.405   7.909 -17.998  1.00  4.37           H  
ATOM    574 2HE  LYS A  40     -17.659   7.631 -18.068  1.00  4.37           H  
ATOM    575 1HZ  LYS A  40     -18.579   6.981 -15.967  1.00  4.37           H  
ATOM    576 2HZ  LYS A  40     -17.516   8.217 -15.744  1.00  4.37           H  
ATOM    577 3HZ  LYS A  40     -19.155   8.491 -15.678  1.00  4.37           H  
ATOM    578  N   SER A  41     -17.479  13.775 -22.075  1.00  5.26           N  
ATOM    579  CA  SER A  41     -17.855  15.088 -22.565  1.00  5.26           C  
ATOM    580  C   SER A  41     -18.257  14.942 -24.017  1.00  5.26           C  
ATOM    581  O   SER A  41     -19.218  15.566 -24.473  1.00  5.26           O  
ATOM    582  CB  SER A  41     -16.727  16.090 -22.409  1.00  5.26           C  
ATOM    583  OG  SER A  41     -16.466  16.352 -21.051  1.00  5.26           O  
ATOM    584  H   SER A  41     -16.502  13.557 -21.927  1.00  5.26           H  
ATOM    585  HA  SER A  41     -18.715  15.444 -22.001  1.00  5.26           H  
ATOM    586 1HB  SER A  41     -15.828  15.705 -22.891  1.00  5.26           H  
ATOM    587 2HB  SER A  41     -16.998  17.013 -22.917  1.00  5.26           H  
ATOM    588  HG  SER A  41     -15.910  17.138 -21.034  1.00  5.26           H  
ATOM    589  N   HIS A  42     -17.543  14.082 -24.738  1.00  6.52           N  
ATOM    590  CA  HIS A  42     -17.837  13.884 -26.147  1.00  6.52           C  
ATOM    591  C   HIS A  42     -19.207  13.206 -26.295  1.00  6.52           C  
ATOM    592  O   HIS A  42     -19.980  13.520 -27.210  1.00  6.52           O  
ATOM    593  CB  HIS A  42     -16.726  13.086 -26.829  1.00  6.52           C  
ATOM    594  CG  HIS A  42     -15.408  13.854 -26.915  1.00  6.52           C  
ATOM    595  ND1 HIS A  42     -15.289  15.084 -27.549  1.00  6.52           N  
ATOM    596  CD2 HIS A  42     -14.170  13.554 -26.454  1.00  6.52           C  
ATOM    597  CE1 HIS A  42     -14.038  15.499 -27.462  1.00  6.52           C  
ATOM    598  NE2 HIS A  42     -13.339  14.590 -26.812  1.00  6.52           N  
ATOM    599  H   HIS A  42     -16.764  13.588 -24.294  1.00  6.52           H  
ATOM    600  HA  HIS A  42     -17.892  14.847 -26.643  1.00  6.52           H  
ATOM    601 1HB  HIS A  42     -16.551  12.163 -26.279  1.00  6.52           H  
ATOM    602 2HB  HIS A  42     -17.035  12.817 -27.837  1.00  6.52           H  
ATOM    603  HD1 HIS A  42     -16.036  15.629 -27.982  1.00  6.52           H  
ATOM    604  HD2 HIS A  42     -13.771  12.706 -25.902  1.00  6.52           H  
ATOM    605  HE1 HIS A  42     -13.742  16.450 -27.900  1.00  6.52           H  
ATOM    606  N   GLU A  43     -19.539  12.294 -25.373  1.00  8.26           N  
ATOM    607  CA  GLU A  43     -20.856  11.660 -25.437  1.00  8.26           C  
ATOM    608  C   GLU A  43     -21.949  12.724 -25.277  1.00  8.26           C  
ATOM    609  O   GLU A  43     -22.973  12.674 -25.957  1.00  8.26           O  
ATOM    610  CB  GLU A  43     -21.030  10.594 -24.343  1.00  8.26           C  
ATOM    611  CG  GLU A  43     -20.187   9.331 -24.519  1.00  8.26           C  
ATOM    612  CD  GLU A  43     -20.383   8.314 -23.397  1.00  8.26           C  
ATOM    613  OE1 GLU A  43     -21.070   8.617 -22.448  1.00  8.26           O  
ATOM    614  OE2 GLU A  43     -19.844   7.235 -23.502  1.00  8.26           O  
ATOM    615  H   GLU A  43     -18.861  12.029 -24.658  1.00  8.26           H  
ATOM    616  HA  GLU A  43     -20.972  11.189 -26.412  1.00  8.26           H  
ATOM    617 1HB  GLU A  43     -20.777  11.027 -23.378  1.00  8.26           H  
ATOM    618 2HB  GLU A  43     -22.076  10.294 -24.298  1.00  8.26           H  
ATOM    619 1HG  GLU A  43     -20.441   8.864 -25.469  1.00  8.26           H  
ATOM    620 2HG  GLU A  43     -19.138   9.621 -24.557  1.00  8.26           H  
ATOM    621  N   LYS A  44     -21.712  13.706 -24.396  1.00 10.56           N  
ATOM    622  CA  LYS A  44     -22.659  14.801 -24.181  1.00 10.56           C  
ATOM    623  C   LYS A  44     -22.754  15.736 -25.396  1.00 10.56           C  
ATOM    624  O   LYS A  44     -23.835  16.236 -25.715  1.00 10.56           O  
ATOM    625  CB  LYS A  44     -22.282  15.597 -22.930  1.00 10.56           C  
ATOM    626  CG  LYS A  44     -22.503  14.844 -21.623  1.00 10.56           C  
ATOM    627  CD  LYS A  44     -22.076  15.675 -20.427  1.00 10.56           C  
ATOM    628  CE  LYS A  44     -22.275  14.920 -19.128  1.00 10.56           C  
ATOM    629  NZ  LYS A  44     -21.825  15.716 -17.956  1.00 10.56           N  
ATOM    630  H   LYS A  44     -20.859  13.666 -23.834  1.00 10.56           H  
ATOM    631  HA  LYS A  44     -23.646  14.367 -24.025  1.00 10.56           H  
ATOM    632 1HB  LYS A  44     -21.231  15.872 -22.979  1.00 10.56           H  
ATOM    633 2HB  LYS A  44     -22.860  16.518 -22.897  1.00 10.56           H  
ATOM    634 1HG  LYS A  44     -23.557  14.591 -21.524  1.00 10.56           H  
ATOM    635 2HG  LYS A  44     -21.927  13.921 -21.641  1.00 10.56           H  
ATOM    636 1HD  LYS A  44     -21.018  15.928 -20.530  1.00 10.56           H  
ATOM    637 2HD  LYS A  44     -22.652  16.599 -20.398  1.00 10.56           H  
ATOM    638 1HE  LYS A  44     -23.331  14.682 -19.011  1.00 10.56           H  
ATOM    639 2HE  LYS A  44     -21.704  13.990 -19.165  1.00 10.56           H  
ATOM    640 1HZ  LYS A  44     -21.970  15.185 -17.109  1.00 10.56           H  
ATOM    641 2HZ  LYS A  44     -20.842  15.930 -18.057  1.00 10.56           H  
ATOM    642 3HZ  LYS A  44     -22.353  16.575 -17.909  1.00 10.56           H  
ATOM    643  N   GLN A  45     -21.623  15.973 -26.073  1.00 13.36           N  
ATOM    644  CA  GLN A  45     -21.585  16.839 -27.258  1.00 13.36           C  
ATOM    645  C   GLN A  45     -22.423  16.287 -28.407  1.00 13.36           C  
ATOM    646  O   GLN A  45     -23.045  17.048 -29.150  1.00 13.36           O  
ATOM    647  CB  GLN A  45     -20.151  17.019 -27.766  1.00 13.36           C  
ATOM    648  CG  GLN A  45     -19.241  17.854 -26.886  1.00 13.36           C  
ATOM    649  CD  GLN A  45     -17.780  17.798 -27.351  1.00 13.36           C  
ATOM    650  OE1 GLN A  45     -17.386  16.889 -28.110  1.00 13.36           O  
ATOM    651  NE2 GLN A  45     -16.978  18.763 -26.903  1.00 13.36           N  
ATOM    652  H   GLN A  45     -20.756  15.561 -25.730  1.00 13.36           H  
ATOM    653  HA  GLN A  45     -21.990  17.812 -26.981  1.00 13.36           H  
ATOM    654 1HB  GLN A  45     -19.693  16.041 -27.881  1.00 13.36           H  
ATOM    655 2HB  GLN A  45     -20.176  17.479 -28.752  1.00 13.36           H  
ATOM    656 1HG  GLN A  45     -19.572  18.891 -26.937  1.00 13.36           H  
ATOM    657 2HG  GLN A  45     -19.300  17.503 -25.870  1.00 13.36           H  
ATOM    658 1HE2 GLN A  45     -16.016  18.789 -27.174  1.00 13.36           H  
ATOM    659 2HE2 GLN A  45     -17.344  19.471 -26.298  1.00 13.36           H  
ATOM    660  N   GLN A  46     -22.428  14.963 -28.565  1.00 16.45           N  
ATOM    661  CA  GLN A  46     -23.181  14.341 -29.651  1.00 16.45           C  
ATOM    662  C   GLN A  46     -24.666  14.746 -29.632  1.00 16.45           C  
ATOM    663  O   GLN A  46     -25.361  14.474 -28.648  1.00 16.45           O  
ATOM    664  CB  GLN A  46     -23.083  12.812 -29.527  1.00 16.45           C  
ATOM    665  CG  GLN A  46     -24.005  11.996 -30.465  1.00 16.45           C  
ATOM    666  CD  GLN A  46     -23.688  12.044 -31.946  1.00 16.45           C  
ATOM    667  OE1 GLN A  46     -22.572  11.742 -32.391  1.00 16.45           O  
ATOM    668  NE2 GLN A  46     -24.697  12.420 -32.730  1.00 16.45           N  
ATOM    669  H   GLN A  46     -21.862  14.387 -27.936  1.00 16.45           H  
ATOM    670  HA  GLN A  46     -22.701  14.640 -30.567  1.00 16.45           H  
ATOM    671 1HB  GLN A  46     -22.053  12.506 -29.716  1.00 16.45           H  
ATOM    672 2HB  GLN A  46     -23.315  12.523 -28.502  1.00 16.45           H  
ATOM    673 1HG  GLN A  46     -23.964  10.956 -30.151  1.00 16.45           H  
ATOM    674 2HG  GLN A  46     -25.021  12.373 -30.339  1.00 16.45           H  
ATOM    675 1HE2 GLN A  46     -24.578  12.471 -33.719  1.00 16.45           H  
ATOM    676 2HE2 GLN A  46     -25.595  12.690 -32.303  1.00 16.45           H  
ATOM    677  N   PRO A  47     -25.208  15.345 -30.722  1.00 19.51           N  
ATOM    678  CA  PRO A  47     -26.589  15.767 -30.808  1.00 19.51           C  
ATOM    679  C   PRO A  47     -27.518  14.573 -30.829  1.00 19.51           C  
ATOM    680  O   PRO A  47     -27.183  13.502 -31.350  1.00 19.51           O  
ATOM    681  CB  PRO A  47     -26.635  16.559 -32.122  1.00 19.51           C  
ATOM    682  CG  PRO A  47     -25.476  16.046 -32.936  1.00 19.51           C  
ATOM    683  CD  PRO A  47     -24.399  15.702 -31.915  1.00 19.51           C  
ATOM    684  HA  PRO A  47     -26.814  16.416 -29.952  1.00 19.51           H  
ATOM    685 1HB  PRO A  47     -27.606  16.398 -32.619  1.00 19.51           H  
ATOM    686 2HB  PRO A  47     -26.558  17.635 -31.907  1.00 19.51           H  
ATOM    687 1HG  PRO A  47     -25.791  15.176 -33.530  1.00 19.51           H  
ATOM    688 2HG  PRO A  47     -25.148  16.815 -33.650  1.00 19.51           H  
ATOM    689 1HD  PRO A  47     -23.829  14.874 -32.315  1.00 19.51           H  
ATOM    690 2HD  PRO A  47     -23.769  16.579 -31.697  1.00 19.51           H  
ATOM    691  N   GLN A  48     -28.707  14.778 -30.286  1.00 22.26           N  
ATOM    692  CA  GLN A  48     -29.717  13.742 -30.265  1.00 22.26           C  
ATOM    693  C   GLN A  48     -30.784  14.053 -31.300  1.00 22.26           C  
ATOM    694  O   GLN A  48     -31.657  14.889 -31.077  1.00 22.26           O  
ATOM    695  CB  GLN A  48     -30.300  13.630 -28.862  1.00 22.26           C  
ATOM    696  CG  GLN A  48     -29.219  13.360 -27.797  1.00 22.26           C  
ATOM    697  CD  GLN A  48     -28.491  12.037 -28.002  1.00 22.26           C  
ATOM    698  OE1 GLN A  48     -29.123  10.973 -28.027  1.00 22.26           O  
ATOM    699  NE2 GLN A  48     -27.159  12.090 -28.147  1.00 22.26           N  
ATOM    700  H   GLN A  48     -28.917  15.674 -29.872  1.00 22.26           H  
ATOM    701  HA  GLN A  48     -29.255  12.791 -30.528  1.00 22.26           H  
ATOM    702 1HB  GLN A  48     -30.822  14.550 -28.601  1.00 22.26           H  
ATOM    703 2HB  GLN A  48     -31.023  12.815 -28.829  1.00 22.26           H  
ATOM    704 1HG  GLN A  48     -28.476  14.159 -27.834  1.00 22.26           H  
ATOM    705 2HG  GLN A  48     -29.692  13.338 -26.817  1.00 22.26           H  
ATOM    706 1HE2 GLN A  48     -26.639  11.249 -28.279  1.00 22.26           H  
ATOM    707 2HE2 GLN A  48     -26.647  12.984 -28.123  1.00 22.26           H  
ATOM    708  N   THR A  49     -30.694  13.387 -32.445  1.00 24.10           N  
ATOM    709  CA  THR A  49     -31.573  13.676 -33.575  1.00 24.10           C  
ATOM    710  C   THR A  49     -32.852  12.835 -33.548  1.00 24.10           C  
ATOM    711  O   THR A  49     -33.809  13.096 -34.279  1.00 24.10           O  
ATOM    712  CB  THR A  49     -30.807  13.444 -34.888  1.00 24.10           C  
ATOM    713  OG1 THR A  49     -30.449  12.059 -35.004  1.00 24.10           O  
ATOM    714  CG2 THR A  49     -29.521  14.285 -34.871  1.00 24.10           C  
ATOM    715  H   THR A  49     -29.956  12.703 -32.551  1.00 24.10           H  
ATOM    716  HA  THR A  49     -31.862  14.727 -33.526  1.00 24.10           H  
ATOM    717  HB  THR A  49     -31.424  13.733 -35.738  1.00 24.10           H  
ATOM    718  HG1 THR A  49     -31.238  11.539 -35.183  1.00 24.10           H  
ATOM    719 1HG2 THR A  49     -28.968  14.121 -35.797  1.00 24.10           H  
ATOM    720 2HG2 THR A  49     -29.777  15.340 -34.782  1.00 24.10           H  
ATOM    721 3HG2 THR A  49     -28.900  13.990 -34.022  1.00 24.10           H  
ATOM    722  N   GLY A  50     -32.887  11.839 -32.672  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -34.021  10.917 -32.562  1.00 24.67           C  
ATOM    724  C   GLY A  50     -35.208  11.514 -31.801  1.00 24.67           C  
ATOM    725  O   GLY A  50     -35.593  11.014 -30.744  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.083  11.707 -32.076  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -34.343  10.625 -33.562  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -33.694  10.006 -32.062  1.00 24.67           H  
ATOM    729  N   ASP A  51     -35.774  12.594 -32.336  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -36.880  13.294 -31.684  1.00 24.67           C  
ATOM    731  C   ASP A  51     -38.076  13.534 -32.622  1.00 24.67           C  
ATOM    732  O   ASP A  51     -38.128  14.547 -33.337  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -36.387  14.613 -31.104  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -37.458  15.412 -30.331  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -38.662  15.130 -30.440  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -37.050  16.330 -29.620  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.374  12.929 -33.213  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -37.187  12.710 -30.825  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.549  14.414 -30.430  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -36.004  15.239 -31.914  1.00 24.67           H  
ATOM    741  N   PRO A  52     -39.081  12.639 -32.599  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -40.282  12.662 -33.408  1.00 24.67           C  
ATOM    743  C   PRO A  52     -41.119  13.929 -33.242  1.00 24.67           C  
ATOM    744  O   PRO A  52     -41.942  14.235 -34.113  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -41.063  11.443 -32.889  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -40.020  10.524 -32.329  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -38.986  11.438 -31.730  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -40.003  12.515 -34.459  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -41.796  11.766 -32.133  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -41.634  10.986 -33.711  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -40.467   9.847 -31.586  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -39.608   9.890 -33.127  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -39.241  11.687 -30.688  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -38.018  10.939 -31.823  1.00 24.67           H  
ATOM    755  N   SER A  53     -40.960  14.679 -32.134  1.00 24.67           N  
ATOM    756  CA  SER A  53     -41.810  15.857 -32.001  1.00 24.67           C  
ATOM    757  C   SER A  53     -41.242  17.013 -32.810  1.00 24.67           C  
ATOM    758  O   SER A  53     -41.972  17.925 -33.226  1.00 24.67           O  
ATOM    759  CB  SER A  53     -41.987  16.253 -30.538  1.00 24.67           C  
ATOM    760  OG  SER A  53     -40.809  16.761 -29.967  1.00 24.67           O  
ATOM    761  H   SER A  53     -40.238  14.499 -31.422  1.00 24.67           H  
ATOM    762  HA  SER A  53     -42.796  15.616 -32.399  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -42.778  16.996 -30.460  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -42.307  15.380 -29.975  1.00 24.67           H  
ATOM    765  HG  SER A  53     -40.098  16.101 -30.142  1.00 24.67           H  
ATOM    766  N   LYS A  54     -39.942  16.954 -33.103  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -39.337  18.014 -33.882  1.00 24.67           C  
ATOM    768  C   LYS A  54     -39.516  17.642 -35.332  1.00 24.67           C  
ATOM    769  O   LYS A  54     -39.771  18.494 -36.182  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -37.875  18.210 -33.501  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -37.703  18.781 -32.089  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -36.243  18.995 -31.720  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -36.114  19.612 -30.326  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -36.655  18.695 -29.272  1.00 24.67           N  
ATOM    775  H   LYS A  54     -39.368  16.168 -32.789  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -39.867  18.947 -33.696  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -37.357  17.248 -33.539  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -37.392  18.881 -34.211  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -38.234  19.727 -32.015  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -38.145  18.084 -31.372  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -35.732  18.029 -31.720  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -35.766  19.646 -32.449  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -35.064  19.805 -30.120  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -36.663  20.553 -30.291  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -36.561  19.099 -28.364  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -37.630  18.495 -29.446  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -36.167  17.789 -29.289  1.00 24.67           H  
ATOM    788  N   SER A  55     -39.485  16.335 -35.607  1.00 24.67           N  
ATOM    789  CA  SER A  55     -39.704  15.891 -36.972  1.00 24.67           C  
ATOM    790  C   SER A  55     -41.139  16.234 -37.372  1.00 24.67           C  
ATOM    791  O   SER A  55     -41.383  16.795 -38.449  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.476  14.396 -37.082  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.135  14.064 -36.827  1.00 24.67           O  
ATOM    794  H   SER A  55     -39.257  15.666 -34.869  1.00 24.67           H  
ATOM    795  HA  SER A  55     -39.014  16.415 -37.633  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -40.125  13.881 -36.381  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -39.751  14.065 -38.081  1.00 24.67           H  
ATOM    798  HG  SER A  55     -37.973  14.294 -35.898  1.00 24.67           H  
ATOM    799  N   SER A  56     -42.085  15.974 -36.458  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.478  16.274 -36.722  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.678  17.771 -36.898  1.00 24.67           C  
ATOM    802  O   SER A  56     -44.328  18.201 -37.854  1.00 24.67           O  
ATOM    803  CB  SER A  56     -44.348  15.784 -35.579  1.00 24.67           C  
ATOM    804  OG  SER A  56     -44.312  14.386 -35.477  1.00 24.67           O  
ATOM    805  H   SER A  56     -41.849  15.508 -35.583  1.00 24.67           H  
ATOM    806  HA  SER A  56     -43.775  15.769 -37.641  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -44.003  16.228 -34.645  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -45.371  16.113 -35.741  1.00 24.67           H  
ATOM    809  HG  SER A  56     -43.425  14.173 -35.109  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.044  18.584 -36.040  1.00 24.67           N  
ATOM    811  CA  SER A  57     -43.186  20.024 -36.164  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.647  20.509 -37.508  1.00 24.67           C  
ATOM    813  O   SER A  57     -43.287  21.307 -38.188  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.431  20.717 -35.045  1.00 24.67           C  
ATOM    815  OG  SER A  57     -42.992  20.416 -33.790  1.00 24.67           O  
ATOM    816  H   SER A  57     -42.510  18.212 -35.255  1.00 24.67           H  
ATOM    817  HA  SER A  57     -44.243  20.279 -36.100  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -41.388  20.405 -35.065  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -42.454  21.790 -35.209  1.00 24.67           H  
ATOM    820  HG  SER A  57     -42.735  19.483 -33.596  1.00 24.67           H  
ATOM    821  N   ASN A  58     -41.508  19.970 -37.935  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -40.893  20.370 -39.195  1.00 24.67           C  
ATOM    823  C   ASN A  58     -41.757  20.014 -40.405  1.00 24.67           C  
ATOM    824  O   ASN A  58     -41.701  20.692 -41.433  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -39.515  19.751 -39.321  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -38.507  20.400 -38.400  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -38.682  21.545 -37.960  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -37.452  19.687 -38.101  1.00 24.67           N  
ATOM    829  H   ASN A  58     -41.016  19.300 -37.346  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -40.782  21.454 -39.189  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -39.575  18.689 -39.079  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -39.168  19.836 -40.349  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -36.752  20.061 -37.495  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -37.351  18.767 -38.475  1.00 24.67           H  
ATOM    835  N   SER A  59     -42.567  18.958 -40.282  1.00 24.67           N  
ATOM    836  CA  SER A  59     -43.447  18.521 -41.361  1.00 24.67           C  
ATOM    837  C   SER A  59     -44.747  19.336 -41.461  1.00 24.67           C  
ATOM    838  O   SER A  59     -45.532  19.111 -42.388  1.00 24.67           O  
ATOM    839  CB  SER A  59     -43.820  17.053 -41.198  1.00 24.67           C  
ATOM    840  OG  SER A  59     -44.735  16.845 -40.143  1.00 24.67           O  
ATOM    841  H   SER A  59     -42.538  18.411 -39.420  1.00 24.67           H  
ATOM    842  HA  SER A  59     -42.906  18.635 -42.299  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -44.238  16.675 -42.126  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -42.911  16.487 -40.994  1.00 24.67           H  
ATOM    845  HG  SER A  59     -44.455  17.413 -39.392  1.00 24.67           H  
ATOM    846  N   ASP A  60     -45.010  20.213 -40.479  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -46.259  20.968 -40.413  1.00 24.67           C  
ATOM    848  C   ASP A  60     -46.100  22.389 -40.965  1.00 24.67           C  
ATOM    849  O   ASP A  60     -46.477  22.657 -42.108  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -45.872  23.310 -40.180  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -46.754  21.007 -38.957  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -48.151  21.620 -38.776  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -49.108  20.958 -39.108  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.252  22.727 -38.296  1.00 24.67           O  
ATOM    855  H   ASP A  60     -44.318  20.380 -39.748  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -47.004  20.450 -41.015  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -46.760  19.990 -38.556  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -46.039  21.577 -38.356  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643792 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       0.271   1.782   0.047  1.00  7.54           N  
ATOM      2  CA  GLU A   1       1.674   1.418   0.215  1.00  7.54           C  
ATOM      3  C   GLU A   1       2.532   2.656   0.437  1.00  7.54           C  
ATOM      4  O   GLU A   1       2.132   3.768   0.102  1.00  7.54           O  
ATOM      5  CB  GLU A   1       2.171   0.611  -0.999  1.00  7.54           C  
ATOM      6  CG  GLU A   1       2.165   1.354  -2.344  1.00  7.54           C  
ATOM      7  CD  GLU A   1       2.611   0.467  -3.520  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       2.971  -0.661  -3.282  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       2.578   0.928  -4.654  1.00  7.54           O  
ATOM     10 1H   GLU A   1      -0.313   0.997   0.296  1.00  7.54           H  
ATOM     11 2H   GLU A   1       0.057   2.565   0.649  1.00  7.54           H  
ATOM     12 3H   GLU A   1       0.099   2.039  -0.914  1.00  7.54           H  
ATOM     13  HA  GLU A   1       1.762   0.788   1.101  1.00  7.54           H  
ATOM     14 1HB  GLU A   1       3.186   0.274  -0.812  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       1.554  -0.278  -1.115  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       1.159   1.719  -2.541  1.00  7.54           H  
ATOM     17 2HG  GLU A   1       2.826   2.217  -2.272  1.00  7.54           H  
ATOM     18  N   ASN A   2       3.721   2.452   1.001  1.00  6.72           N  
ATOM     19  CA  ASN A   2       4.654   3.544   1.308  1.00  6.72           C  
ATOM     20  C   ASN A   2       5.757   3.683   0.262  1.00  6.72           C  
ATOM     21  O   ASN A   2       6.763   4.357   0.481  1.00  6.72           O  
ATOM     22  CB  ASN A   2       5.273   3.333   2.674  1.00  6.72           C  
ATOM     23  CG  ASN A   2       4.283   3.470   3.795  1.00  6.72           C  
ATOM     24  OD1 ASN A   2       3.406   4.340   3.765  1.00  6.72           O  
ATOM     25  ND2 ASN A   2       4.404   2.624   4.787  1.00  6.72           N  
ATOM     26  H   ASN A   2       3.996   1.510   1.245  1.00  6.72           H  
ATOM     27  HA  ASN A   2       4.098   4.484   1.315  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       5.725   2.342   2.720  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       6.063   4.052   2.815  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2       3.771   2.667   5.562  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2       5.130   1.936   4.773  1.00  6.72           H  
ATOM     32  N   VAL A   3       5.569   3.020  -0.862  1.00  5.78           N  
ATOM     33  CA  VAL A   3       6.538   3.018  -1.939  1.00  5.78           C  
ATOM     34  C   VAL A   3       6.637   4.378  -2.609  1.00  5.78           C  
ATOM     35  O   VAL A   3       5.629   4.975  -2.991  1.00  5.78           O  
ATOM     36  CB  VAL A   3       6.135   1.954  -2.969  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       7.061   1.992  -4.171  1.00  5.78           C  
ATOM     38  CG2 VAL A   3       6.153   0.599  -2.299  1.00  5.78           C  
ATOM     39  H   VAL A   3       4.714   2.500  -0.979  1.00  5.78           H  
ATOM     40  HA  VAL A   3       7.514   2.760  -1.526  1.00  5.78           H  
ATOM     41  HB  VAL A   3       5.129   2.165  -3.325  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       6.751   1.236  -4.887  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       7.014   2.972  -4.638  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       8.082   1.793  -3.853  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3       5.842  -0.165  -3.014  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3       7.157   0.381  -1.942  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3       5.463   0.605  -1.459  1.00  5.78           H  
ATOM     48  N   LEU A   4       7.857   4.864  -2.766  1.00  4.87           N  
ATOM     49  CA  LEU A   4       8.063   6.147  -3.407  1.00  4.87           C  
ATOM     50  C   LEU A   4       8.052   5.924  -4.914  1.00  4.87           C  
ATOM     51  O   LEU A   4       8.530   4.897  -5.391  1.00  4.87           O  
ATOM     52  CB  LEU A   4       9.368   6.747  -2.899  1.00  4.87           C  
ATOM     53  CG  LEU A   4       9.367   6.976  -1.371  1.00  4.87           C  
ATOM     54  CD1 LEU A   4      10.722   7.458  -0.920  1.00  4.87           C  
ATOM     55  CD2 LEU A   4       8.276   7.971  -1.021  1.00  4.87           C  
ATOM     56  H   LEU A   4       8.649   4.337  -2.427  1.00  4.87           H  
ATOM     57  HA  LEU A   4       7.241   6.812  -3.146  1.00  4.87           H  
ATOM     58 1HB  LEU A   4      10.191   6.081  -3.150  1.00  4.87           H  
ATOM     59 2HB  LEU A   4       9.529   7.706  -3.385  1.00  4.87           H  
ATOM     60  HG  LEU A   4       9.159   6.029  -0.862  1.00  4.87           H  
ATOM     61 1HD1 LEU A   4      10.718   7.598   0.160  1.00  4.87           H  
ATOM     62 2HD1 LEU A   4      11.458   6.715  -1.178  1.00  4.87           H  
ATOM     63 3HD1 LEU A   4      10.965   8.394  -1.407  1.00  4.87           H  
ATOM     64 1HD2 LEU A   4       8.255   8.119   0.048  1.00  4.87           H  
ATOM     65 2HD2 LEU A   4       8.468   8.921  -1.515  1.00  4.87           H  
ATOM     66 3HD2 LEU A   4       7.310   7.582  -1.346  1.00  4.87           H  
ATOM     67  N   LYS A   5       7.488   6.870  -5.660  1.00  4.12           N  
ATOM     68  CA  LYS A   5       7.357   6.704  -7.108  1.00  4.12           C  
ATOM     69  C   LYS A   5       8.285   7.584  -7.950  1.00  4.12           C  
ATOM     70  O   LYS A   5       8.524   7.274  -9.117  1.00  4.12           O  
ATOM     71  CB  LYS A   5       5.901   6.965  -7.486  1.00  4.12           C  
ATOM     72  CG  LYS A   5       4.904   6.042  -6.744  1.00  4.12           C  
ATOM     73  CD  LYS A   5       5.064   4.566  -7.102  1.00  4.12           C  
ATOM     74  CE  LYS A   5       4.072   3.716  -6.299  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       4.132   2.272  -6.652  1.00  4.12           N  
ATOM     76  H   LYS A   5       7.102   7.687  -5.212  1.00  4.12           H  
ATOM     77  HA  LYS A   5       7.590   5.668  -7.351  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       5.643   8.001  -7.264  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       5.771   6.817  -8.558  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       5.045   6.148  -5.665  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       3.887   6.348  -6.984  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       4.888   4.420  -8.167  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       6.079   4.241  -6.866  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       4.320   3.821  -5.240  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       3.059   4.079  -6.461  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       3.467   1.762  -6.043  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       3.887   2.137  -7.618  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       5.058   1.918  -6.490  1.00  4.12           H  
ATOM     89  N   CYS A   6       8.773   8.674  -7.344  1.00  3.57           N  
ATOM     90  CA  CYS A   6       9.578   9.731  -7.963  1.00  3.57           C  
ATOM     91  C   CYS A   6       8.650  10.745  -8.629  1.00  3.57           C  
ATOM     92  O   CYS A   6       7.921  10.394  -9.556  1.00  3.57           O  
ATOM     93  CB  CYS A   6      10.532   9.170  -9.018  1.00  3.57           C  
ATOM     94  SG  CYS A   6      11.772  10.339  -9.603  1.00  3.57           S  
ATOM     95  H   CYS A   6       8.535   8.777  -6.369  1.00  3.57           H  
ATOM     96  HA  CYS A   6      10.168  10.208  -7.189  1.00  3.57           H  
ATOM     97 1HB  CYS A   6      11.038   8.296  -8.623  1.00  3.57           H  
ATOM     98 2HB  CYS A   6       9.968   8.863  -9.890  1.00  3.57           H  
ATOM     99  N   PRO A   7       8.652  12.030  -8.226  1.00  3.21           N  
ATOM    100  CA  PRO A   7       7.678  13.041  -8.635  1.00  3.21           C  
ATOM    101  C   PRO A   7       7.841  13.590 -10.055  1.00  3.21           C  
ATOM    102  O   PRO A   7       7.984  14.798 -10.252  1.00  3.21           O  
ATOM    103  CB  PRO A   7       7.938  14.141  -7.600  1.00  3.21           C  
ATOM    104  CG  PRO A   7       9.422  14.031  -7.308  1.00  3.21           C  
ATOM    105  CD  PRO A   7       9.702  12.541  -7.314  1.00  3.21           C  
ATOM    106  HA  PRO A   7       6.667  12.626  -8.506  1.00  3.21           H  
ATOM    107 1HB  PRO A   7       7.657  15.119  -8.015  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       7.314  13.978  -6.707  1.00  3.21           H  
ATOM    109 1HG  PRO A   7       9.996  14.568  -8.076  1.00  3.21           H  
ATOM    110 2HG  PRO A   7       9.660  14.504  -6.343  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      10.708  12.357  -7.712  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       9.572  12.146  -6.290  1.00  3.21           H  
ATOM    113  N   THR A   8       7.805  12.698 -11.034  1.00  2.99           N  
ATOM    114  CA  THR A   8       7.871  13.063 -12.442  1.00  2.99           C  
ATOM    115  C   THR A   8       7.210  12.028 -13.358  1.00  2.99           C  
ATOM    116  O   THR A   8       7.405  10.828 -13.172  1.00  2.99           O  
ATOM    117  CB  THR A   8       9.331  13.238 -12.873  1.00  2.99           C  
ATOM    118  OG1 THR A   8       9.411  13.525 -14.290  1.00  2.99           O  
ATOM    119  CG2 THR A   8      10.034  12.019 -12.593  1.00  2.99           C  
ATOM    120  H   THR A   8       7.701  11.722 -10.769  1.00  2.99           H  
ATOM    121  HA  THR A   8       7.365  14.018 -12.529  1.00  2.99           H  
ATOM    122  HB  THR A   8       9.781  14.060 -12.315  1.00  2.99           H  
ATOM    123  HG1 THR A   8      10.258  13.947 -14.487  1.00  2.99           H  
ATOM    124 1HG2 THR A   8      11.067  12.117 -12.889  1.00  2.99           H  
ATOM    125 2HG2 THR A   8       9.974  11.795 -11.531  1.00  2.99           H  
ATOM    126 3HG2 THR A   8       9.561  11.235 -13.159  1.00  2.99           H  
ATOM    127  N   PRO A   9       6.559  12.452 -14.457  1.00  2.86           N  
ATOM    128  CA  PRO A   9       5.976  11.601 -15.476  1.00  2.86           C  
ATOM    129  C   PRO A   9       7.035  10.825 -16.253  1.00  2.86           C  
ATOM    130  O   PRO A   9       6.708   9.882 -16.971  1.00  2.86           O  
ATOM    131  CB  PRO A   9       5.215  12.595 -16.365  1.00  2.86           C  
ATOM    132  CG  PRO A   9       5.911  13.913 -16.159  1.00  2.86           C  
ATOM    133  CD  PRO A   9       6.341  13.906 -14.712  1.00  2.86           C  
ATOM    134  HA  PRO A   9       5.276  10.902 -14.993  1.00  2.86           H  
ATOM    135 1HB  PRO A   9       5.255  12.258 -17.411  1.00  2.86           H  
ATOM    136 2HB  PRO A   9       4.155  12.620 -16.077  1.00  2.86           H  
ATOM    137 1HG  PRO A   9       6.768  13.997 -16.849  1.00  2.86           H  
ATOM    138 2HG  PRO A   9       5.231  14.744 -16.396  1.00  2.86           H  
ATOM    139 1HD  PRO A   9       7.254  14.498 -14.647  1.00  2.86           H  
ATOM    140 2HD  PRO A   9       5.540  14.296 -14.066  1.00  2.86           H  
ATOM    141  N   GLY A  10       8.309  11.227 -16.139  1.00  2.77           N  
ATOM    142  CA  GLY A  10       9.364  10.530 -16.866  1.00  2.77           C  
ATOM    143  C   GLY A  10       9.832   9.241 -16.171  1.00  2.77           C  
ATOM    144  O   GLY A  10      10.645   8.498 -16.725  1.00  2.77           O  
ATOM    145  H   GLY A  10       8.576  12.014 -15.544  1.00  2.77           H  
ATOM    146 1HA  GLY A  10       9.015  10.298 -17.872  1.00  2.77           H  
ATOM    147 2HA  GLY A  10      10.214  11.204 -16.984  1.00  2.77           H  
ATOM    148  N   CYS A  11       9.324   8.971 -14.967  1.00  2.67           N  
ATOM    149  CA  CYS A  11       9.745   7.801 -14.197  1.00  2.67           C  
ATOM    150  C   CYS A  11       8.676   6.696 -14.098  1.00  2.67           C  
ATOM    151  O   CYS A  11       7.490   7.009 -14.184  1.00  2.67           O  
ATOM    152  CB  CYS A  11      10.214   8.316 -12.864  1.00  2.67           C  
ATOM    153  SG  CYS A  11      11.698   9.237 -13.068  1.00  2.67           S  
ATOM    154  H   CYS A  11       8.638   9.604 -14.547  1.00  2.67           H  
ATOM    155  HA  CYS A  11      10.613   7.410 -14.693  1.00  2.67           H  
ATOM    156 1HB  CYS A  11       9.455   8.987 -12.455  1.00  2.67           H  
ATOM    157 2HB  CYS A  11      10.361   7.578 -12.149  1.00  2.67           H  
ATOM    158  HG  CYS A  11      11.852   9.522 -11.767  1.00  2.67           H  
ATOM    159  N   THR A  12       9.038   5.382 -13.937  1.00  2.55           N  
ATOM    160  CA  THR A  12      10.368   4.723 -13.746  1.00  2.55           C  
ATOM    161  C   THR A  12      11.179   5.186 -12.531  1.00  2.55           C  
ATOM    162  O   THR A  12      12.353   5.558 -12.634  1.00  2.55           O  
ATOM    163  CB  THR A  12      11.263   4.739 -15.002  1.00  2.55           C  
ATOM    164  OG1 THR A  12      10.489   4.396 -16.157  1.00  2.55           O  
ATOM    165  CG2 THR A  12      12.378   3.724 -14.815  1.00  2.55           C  
ATOM    166  H   THR A  12       8.257   4.744 -13.934  1.00  2.55           H  
ATOM    167  HA  THR A  12      10.162   3.665 -13.577  1.00  2.55           H  
ATOM    168  HB  THR A  12      11.721   5.692 -15.146  1.00  2.55           H  
ATOM    169  HG1 THR A  12      11.051   4.423 -16.938  1.00  2.55           H  
ATOM    170 1HG2 THR A  12      13.017   3.720 -15.695  1.00  2.55           H  
ATOM    171 2HG2 THR A  12      12.970   3.989 -13.940  1.00  2.55           H  
ATOM    172 3HG2 THR A  12      11.953   2.729 -14.672  1.00  2.55           H  
ATOM    173  N   GLY A  13      10.566   5.054 -11.354  1.00  2.44           N  
ATOM    174  CA  GLY A  13      11.139   5.481 -10.074  1.00  2.44           C  
ATOM    175  C   GLY A  13      12.277   4.584  -9.590  1.00  2.44           C  
ATOM    176  O   GLY A  13      12.796   4.746  -8.490  1.00  2.44           O  
ATOM    177  H   GLY A  13       9.620   4.696 -11.354  1.00  2.44           H  
ATOM    178 1HA  GLY A  13      11.505   6.503 -10.173  1.00  2.44           H  
ATOM    179 2HA  GLY A  13      10.354   5.507  -9.320  1.00  2.44           H  
ATOM    180  N   GLN A  14      12.702   3.658 -10.437  1.00  2.38           N  
ATOM    181  CA  GLN A  14      13.794   2.743 -10.160  1.00  2.38           C  
ATOM    182  C   GLN A  14      15.075   3.532  -9.905  1.00  2.38           C  
ATOM    183  O   GLN A  14      15.968   3.076  -9.193  1.00  2.38           O  
ATOM    184  CB  GLN A  14      13.999   1.823 -11.363  1.00  2.38           C  
ATOM    185  CG  GLN A  14      12.868   0.838 -11.593  1.00  2.38           C  
ATOM    186  CD  GLN A  14      13.067   0.007 -12.852  1.00  2.38           C  
ATOM    187  OE1 GLN A  14      13.705   0.448 -13.812  1.00  2.38           O  
ATOM    188  NE2 GLN A  14      12.520  -1.204 -12.853  1.00  2.38           N  
ATOM    189  H   GLN A  14      12.240   3.587 -11.327  1.00  2.38           H  
ATOM    190  HA  GLN A  14      13.557   2.158  -9.272  1.00  2.38           H  
ATOM    191 1HB  GLN A  14      14.115   2.425 -12.262  1.00  2.38           H  
ATOM    192 2HB  GLN A  14      14.920   1.256 -11.230  1.00  2.38           H  
ATOM    193 1HG  GLN A  14      12.809   0.163 -10.739  1.00  2.38           H  
ATOM    194 2HG  GLN A  14      11.938   1.398 -11.693  1.00  2.38           H  
ATOM    195 1HE2 GLN A  14      12.618  -1.798 -13.652  1.00  2.38           H  
ATOM    196 2HE2 GLN A  14      12.011  -1.525 -12.053  1.00  2.38           H  
ATOM    197  N   GLY A  15      15.165   4.719 -10.510  1.00  2.44           N  
ATOM    198  CA  GLY A  15      16.330   5.583 -10.353  1.00  2.44           C  
ATOM    199  C   GLY A  15      16.196   6.581  -9.188  1.00  2.44           C  
ATOM    200  O   GLY A  15      17.039   7.459  -9.026  1.00  2.44           O  
ATOM    201  H   GLY A  15      14.380   5.029 -11.093  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      17.215   4.966 -10.200  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      16.487   6.133 -11.281  1.00  2.44           H  
ATOM    204  N   HIS A  16      15.141   6.470  -8.390  1.00  2.66           N  
ATOM    205  CA  HIS A  16      14.888   7.444  -7.332  1.00  2.66           C  
ATOM    206  C   HIS A  16      15.845   7.320  -6.161  1.00  2.66           C  
ATOM    207  O   HIS A  16      15.993   6.253  -5.566  1.00  2.66           O  
ATOM    208  CB  HIS A  16      13.450   7.300  -6.835  1.00  2.66           C  
ATOM    209  CG  HIS A  16      12.932   8.455  -6.052  1.00  2.66           C  
ATOM    210  ND1 HIS A  16      12.260   8.304  -4.882  1.00  2.66           N  
ATOM    211  CD2 HIS A  16      12.994   9.776  -6.281  1.00  2.66           C  
ATOM    212  CE1 HIS A  16      11.917   9.481  -4.417  1.00  2.66           C  
ATOM    213  NE2 HIS A  16      12.350  10.399  -5.247  1.00  2.66           N  
ATOM    214  H   HIS A  16      14.466   5.720  -8.522  1.00  2.66           H  
ATOM    215  HA  HIS A  16      15.011   8.451  -7.726  1.00  2.66           H  
ATOM    216 1HB  HIS A  16      12.796   7.152  -7.680  1.00  2.66           H  
ATOM    217 2HB  HIS A  16      13.371   6.407  -6.214  1.00  2.66           H  
ATOM    218  HD1 HIS A  16      12.105   7.420  -4.418  1.00  2.66           H  
ATOM    219  HD2 HIS A  16      13.427  10.350  -7.078  1.00  2.66           H  
ATOM    220  HE1 HIS A  16      11.380   9.543  -3.489  1.00  2.66           H  
ATOM    221  N   VAL A  17      16.470   8.441  -5.794  1.00  3.04           N  
ATOM    222  CA  VAL A  17      17.396   8.479  -4.659  1.00  3.04           C  
ATOM    223  C   VAL A  17      16.688   8.296  -3.307  1.00  3.04           C  
ATOM    224  O   VAL A  17      17.323   8.011  -2.292  1.00  3.04           O  
ATOM    225  CB  VAL A  17      18.133   9.819  -4.652  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      18.909   9.988  -5.958  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      17.115  10.930  -4.449  1.00  3.04           C  
ATOM    228  H   VAL A  17      16.330   9.294  -6.345  1.00  3.04           H  
ATOM    229  HA  VAL A  17      18.122   7.677  -4.787  1.00  3.04           H  
ATOM    230  HB  VAL A  17      18.856   9.839  -3.839  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      19.436  10.941  -5.951  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      19.628   9.177  -6.058  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      18.225   9.962  -6.799  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      17.615  11.881  -4.441  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      16.387  10.917  -5.241  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      16.609  10.786  -3.503  1.00  3.04           H  
ATOM    237  N   ASN A  18      15.372   8.475  -3.312  1.00  3.59           N  
ATOM    238  CA  ASN A  18      14.501   8.358  -2.151  1.00  3.59           C  
ATOM    239  C   ASN A  18      14.946   9.269  -0.999  1.00  3.59           C  
ATOM    240  O   ASN A  18      15.145  10.475  -1.184  1.00  3.59           O  
ATOM    241  CB  ASN A  18      14.444   6.895  -1.706  1.00  3.59           C  
ATOM    242  CG  ASN A  18      13.901   5.924  -2.766  1.00  3.59           C  
ATOM    243  OD1 ASN A  18      12.868   6.120  -3.430  1.00  3.59           O  
ATOM    244  ND2 ASN A  18      14.623   4.848  -2.932  1.00  3.59           N  
ATOM    245  H   ASN A  18      14.950   8.704  -4.199  1.00  3.59           H  
ATOM    246  HA  ASN A  18      13.504   8.674  -2.419  1.00  3.59           H  
ATOM    247 1HB  ASN A  18      15.434   6.556  -1.402  1.00  3.59           H  
ATOM    248 2HB  ASN A  18      13.794   6.805  -0.842  1.00  3.59           H  
ATOM    249 1HD2 ASN A  18      14.354   4.163  -3.611  1.00  3.59           H  
ATOM    250 2HD2 ASN A  18      15.455   4.717  -2.390  1.00  3.59           H  
ATOM    251  N   SER A  19      15.043   8.688   0.190  1.00  4.24           N  
ATOM    252  CA  SER A  19      15.422   9.346   1.426  1.00  4.24           C  
ATOM    253  C   SER A  19      15.654   8.235   2.438  1.00  4.24           C  
ATOM    254  O   SER A  19      15.531   7.057   2.108  1.00  4.24           O  
ATOM    255  CB  SER A  19      14.356  10.280   1.950  1.00  4.24           C  
ATOM    256  OG  SER A  19      13.299   9.547   2.461  1.00  4.24           O  
ATOM    257  H   SER A  19      14.856   7.703   0.252  1.00  4.24           H  
ATOM    258  HA  SER A  19      16.353   9.894   1.279  1.00  4.24           H  
ATOM    259 1HB  SER A  19      14.778  10.905   2.732  1.00  4.24           H  
ATOM    260 2HB  SER A  19      13.998  10.938   1.161  1.00  4.24           H  
ATOM    261  HG  SER A  19      12.615   9.516   1.740  1.00  4.24           H  
ATOM    262  N   ASN A  20      15.935   8.599   3.683  1.00  4.86           N  
ATOM    263  CA  ASN A  20      16.103   7.603   4.741  1.00  4.86           C  
ATOM    264  C   ASN A  20      14.781   7.332   5.493  1.00  4.86           C  
ATOM    265  O   ASN A  20      14.774   6.663   6.535  1.00  4.86           O  
ATOM    266  CB  ASN A  20      17.179   8.054   5.710  1.00  4.86           C  
ATOM    267  CG  ASN A  20      18.555   8.034   5.088  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      18.889   7.132   4.310  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      19.356   9.017   5.412  1.00  4.86           N  
ATOM    270  H   ASN A  20      16.028   9.579   3.905  1.00  4.86           H  
ATOM    271  HA  ASN A  20      16.413   6.661   4.286  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      16.959   9.067   6.052  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      17.176   7.406   6.586  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      20.279   9.057   5.029  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      19.046   9.728   6.043  1.00  4.86           H  
ATOM    276  N   ARG A  21      13.675   7.879   4.968  1.00  5.31           N  
ATOM    277  CA  ARG A  21      12.328   7.738   5.522  1.00  5.31           C  
ATOM    278  C   ARG A  21      11.341   7.509   4.374  1.00  5.31           C  
ATOM    279  O   ARG A  21      11.699   7.642   3.208  1.00  5.31           O  
ATOM    280  CB  ARG A  21      11.922   8.972   6.328  1.00  5.31           C  
ATOM    281  CG  ARG A  21      12.768   9.256   7.573  1.00  5.31           C  
ATOM    282  CD  ARG A  21      12.527   8.236   8.634  1.00  5.31           C  
ATOM    283  NE  ARG A  21      13.223   8.547   9.871  1.00  5.31           N  
ATOM    284  CZ  ARG A  21      14.481   8.156  10.178  1.00  5.31           C  
ATOM    285  NH1 ARG A  21      15.196   7.434   9.335  1.00  5.31           N  
ATOM    286  NH2 ARG A  21      15.002   8.500  11.346  1.00  5.31           N  
ATOM    287  H   ARG A  21      13.748   8.420   4.108  1.00  5.31           H  
ATOM    288  HA  ARG A  21      12.304   6.868   6.179  1.00  5.31           H  
ATOM    289 1HB  ARG A  21      11.995   9.849   5.699  1.00  5.31           H  
ATOM    290 2HB  ARG A  21      10.883   8.882   6.643  1.00  5.31           H  
ATOM    291 1HG  ARG A  21      13.824   9.258   7.324  1.00  5.31           H  
ATOM    292 2HG  ARG A  21      12.493  10.231   7.974  1.00  5.31           H  
ATOM    293 1HD  ARG A  21      11.461   8.184   8.849  1.00  5.31           H  
ATOM    294 2HD  ARG A  21      12.873   7.263   8.285  1.00  5.31           H  
ATOM    295  HE  ARG A  21      12.727   9.096  10.557  1.00  5.31           H  
ATOM    296 1HH1 ARG A  21      14.821   7.153   8.414  1.00  5.31           H  
ATOM    297 2HH1 ARG A  21      16.128   7.150   9.588  1.00  5.31           H  
ATOM    298 1HH2 ARG A  21      14.462   9.051  11.998  1.00  5.31           H  
ATOM    299 2HH2 ARG A  21      15.939   8.211  11.584  1.00  5.31           H  
ATOM    300  N   ASN A  22      10.083   7.195   4.665  1.00  5.46           N  
ATOM    301  CA  ASN A  22       9.124   6.979   3.570  1.00  5.46           C  
ATOM    302  C   ASN A  22       8.616   8.303   2.983  1.00  5.46           C  
ATOM    303  O   ASN A  22       7.448   8.667   3.126  1.00  5.46           O  
ATOM    304  CB  ASN A  22       7.962   6.137   4.055  1.00  5.46           C  
ATOM    305  CG  ASN A  22       8.386   4.740   4.436  1.00  5.46           C  
ATOM    306  OD1 ASN A  22       9.195   4.107   3.749  1.00  5.46           O  
ATOM    307  ND2 ASN A  22       7.861   4.251   5.532  1.00  5.46           N  
ATOM    308  H   ASN A  22       9.788   7.091   5.624  1.00  5.46           H  
ATOM    309  HA  ASN A  22       9.628   6.442   2.764  1.00  5.46           H  
ATOM    310 1HB  ASN A  22       7.493   6.614   4.915  1.00  5.46           H  
ATOM    311 2HB  ASN A  22       7.213   6.077   3.265  1.00  5.46           H  
ATOM    312 1HD2 ASN A  22       8.109   3.332   5.839  1.00  5.46           H  
ATOM    313 2HD2 ASN A  22       7.211   4.797   6.063  1.00  5.46           H  
ATOM    314  N   THR A  23       9.533   9.024   2.351  1.00  5.35           N  
ATOM    315  CA  THR A  23       9.291  10.334   1.767  1.00  5.35           C  
ATOM    316  C   THR A  23      10.275  10.610   0.622  1.00  5.35           C  
ATOM    317  O   THR A  23      11.387  10.072   0.589  1.00  5.35           O  
ATOM    318  CB  THR A  23       9.399  11.419   2.845  1.00  5.35           C  
ATOM    319  OG1 THR A  23       8.972  12.678   2.315  1.00  5.35           O  
ATOM    320  CG2 THR A  23      10.829  11.521   3.308  1.00  5.35           C  
ATOM    321  H   THR A  23      10.459   8.612   2.304  1.00  5.35           H  
ATOM    322  HA  THR A  23       8.282  10.352   1.356  1.00  5.35           H  
ATOM    323  HB  THR A  23       8.766  11.156   3.692  1.00  5.35           H  
ATOM    324  HG1 THR A  23       8.024  12.642   2.148  1.00  5.35           H  
ATOM    325 1HG2 THR A  23      10.910  12.277   4.080  1.00  5.35           H  
ATOM    326 2HG2 THR A  23      11.137  10.564   3.704  1.00  5.35           H  
ATOM    327 3HG2 THR A  23      11.470  11.783   2.472  1.00  5.35           H  
ATOM    328  N   HIS A  24       9.883  11.501  -0.284  1.00  5.04           N  
ATOM    329  CA  HIS A  24      10.692  11.881  -1.445  1.00  5.04           C  
ATOM    330  C   HIS A  24      11.279  13.290  -1.330  1.00  5.04           C  
ATOM    331  O   HIS A  24      11.252  14.071  -2.277  1.00  5.04           O  
ATOM    332  CB  HIS A  24       9.847  11.772  -2.726  1.00  5.04           C  
ATOM    333  CG  HIS A  24       8.615  12.613  -2.744  1.00  5.04           C  
ATOM    334  ND1 HIS A  24       7.449  12.236  -2.104  1.00  5.04           N  
ATOM    335  CD2 HIS A  24       8.354  13.806  -3.329  1.00  5.04           C  
ATOM    336  CE1 HIS A  24       6.526  13.165  -2.294  1.00  5.04           C  
ATOM    337  NE2 HIS A  24       7.048  14.127  -3.034  1.00  5.04           N  
ATOM    338  H   HIS A  24       8.973  11.925  -0.171  1.00  5.04           H  
ATOM    339  HA  HIS A  24      11.530  11.191  -1.538  1.00  5.04           H  
ATOM    340 1HB  HIS A  24      10.457  12.054  -3.585  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       9.534  10.743  -2.866  1.00  5.04           H  
ATOM    342  HD2 HIS A  24       9.048  14.398  -3.923  1.00  5.04           H  
ATOM    343  HE1 HIS A  24       5.506  13.140  -1.907  1.00  5.04           H  
ATOM    344  HE2 HIS A  24       6.570  14.964  -3.337  1.00  5.04           H  
ATOM    345  N   ARG A  25      11.799  13.609  -0.150  1.00  4.62           N  
ATOM    346  CA  ARG A  25      12.378  14.921   0.139  1.00  4.62           C  
ATOM    347  C   ARG A  25      13.635  15.301  -0.649  1.00  4.62           C  
ATOM    348  O   ARG A  25      13.891  16.489  -0.852  1.00  4.62           O  
ATOM    349  CB  ARG A  25      12.723  15.027   1.614  1.00  4.62           C  
ATOM    350  CG  ARG A  25      11.540  15.131   2.543  1.00  4.62           C  
ATOM    351  CD  ARG A  25      11.961  15.160   3.968  1.00  4.62           C  
ATOM    352  NE  ARG A  25      10.822  15.224   4.869  1.00  4.62           N  
ATOM    353  CZ  ARG A  25      10.901  15.129   6.209  1.00  4.62           C  
ATOM    354  NH1 ARG A  25      12.071  14.971   6.789  1.00  4.62           N  
ATOM    355  NH2 ARG A  25       9.804  15.195   6.944  1.00  4.62           N  
ATOM    356  H   ARG A  25      11.780  12.909   0.579  1.00  4.62           H  
ATOM    357  HA  ARG A  25      11.614  15.666  -0.079  1.00  4.62           H  
ATOM    358 1HB  ARG A  25      13.295  14.148   1.912  1.00  4.62           H  
ATOM    359 2HB  ARG A  25      13.355  15.900   1.777  1.00  4.62           H  
ATOM    360 1HG  ARG A  25      10.994  16.048   2.330  1.00  4.62           H  
ATOM    361 2HG  ARG A  25      10.890  14.287   2.387  1.00  4.62           H  
ATOM    362 1HD  ARG A  25      12.528  14.259   4.198  1.00  4.62           H  
ATOM    363 2HD  ARG A  25      12.584  16.035   4.146  1.00  4.62           H  
ATOM    364  HE  ARG A  25       9.905  15.342   4.457  1.00  4.62           H  
ATOM    365 1HH1 ARG A  25      12.910  14.922   6.228  1.00  4.62           H  
ATOM    366 2HH1 ARG A  25      12.131  14.902   7.795  1.00  4.62           H  
ATOM    367 1HH2 ARG A  25       8.904  15.315   6.498  1.00  4.62           H  
ATOM    368 2HH2 ARG A  25       9.864  15.125   7.949  1.00  4.62           H  
ATOM    369  N   SER A  26      14.465  14.336  -1.042  1.00  4.15           N  
ATOM    370  CA  SER A  26      15.692  14.734  -1.725  1.00  4.15           C  
ATOM    371  C   SER A  26      15.426  15.497  -3.005  1.00  4.15           C  
ATOM    372  O   SER A  26      14.690  15.048  -3.888  1.00  4.15           O  
ATOM    373  CB  SER A  26      16.566  13.563  -2.057  1.00  4.15           C  
ATOM    374  OG  SER A  26      17.690  13.997  -2.817  1.00  4.15           O  
ATOM    375  H   SER A  26      14.249  13.361  -0.880  1.00  4.15           H  
ATOM    376  HA  SER A  26      16.249  15.390  -1.055  1.00  4.15           H  
ATOM    377 1HB  SER A  26      16.901  13.083  -1.137  1.00  4.15           H  
ATOM    378 2HB  SER A  26      15.989  12.835  -2.613  1.00  4.15           H  
ATOM    379  HG  SER A  26      18.360  13.308  -2.708  1.00  4.15           H  
ATOM    380  N   LEU A  27      16.176  16.568  -3.187  1.00  3.68           N  
ATOM    381  CA  LEU A  27      16.023  17.415  -4.353  1.00  3.68           C  
ATOM    382  C   LEU A  27      16.689  16.834  -5.586  1.00  3.68           C  
ATOM    383  O   LEU A  27      16.586  17.402  -6.674  1.00  3.68           O  
ATOM    384  CB  LEU A  27      16.600  18.798  -4.058  1.00  3.68           C  
ATOM    385  CG  LEU A  27      15.873  19.577  -2.958  1.00  3.68           C  
ATOM    386  CD1 LEU A  27      16.617  20.875  -2.690  1.00  3.68           C  
ATOM    387  CD2 LEU A  27      14.438  19.836  -3.390  1.00  3.68           C  
ATOM    388  H   LEU A  27      16.811  16.845  -2.454  1.00  3.68           H  
ATOM    389  HA  LEU A  27      14.957  17.518  -4.557  1.00  3.68           H  
ATOM    390 1HB  LEU A  27      17.640  18.681  -3.758  1.00  3.68           H  
ATOM    391 2HB  LEU A  27      16.568  19.392  -4.971  1.00  3.68           H  
ATOM    392  HG  LEU A  27      15.868  18.991  -2.036  1.00  3.68           H  
ATOM    393 1HD1 LEU A  27      16.109  21.429  -1.900  1.00  3.68           H  
ATOM    394 2HD1 LEU A  27      17.637  20.650  -2.378  1.00  3.68           H  
ATOM    395 3HD1 LEU A  27      16.638  21.475  -3.598  1.00  3.68           H  
ATOM    396 1HD2 LEU A  27      13.915  20.384  -2.606  1.00  3.68           H  
ATOM    397 2HD2 LEU A  27      14.432  20.422  -4.309  1.00  3.68           H  
ATOM    398 3HD2 LEU A  27      13.935  18.882  -3.562  1.00  3.68           H  
ATOM    399  N   SER A  28      17.383  15.704  -5.429  1.00  3.26           N  
ATOM    400  CA  SER A  28      18.007  15.094  -6.588  1.00  3.26           C  
ATOM    401  C   SER A  28      16.995  14.263  -7.383  1.00  3.26           C  
ATOM    402  O   SER A  28      17.237  13.946  -8.548  1.00  3.26           O  
ATOM    403  CB  SER A  28      19.182  14.236  -6.170  1.00  3.26           C  
ATOM    404  OG  SER A  28      20.207  15.018  -5.615  1.00  3.26           O  
ATOM    405  H   SER A  28      17.452  15.251  -4.514  1.00  3.26           H  
ATOM    406  HA  SER A  28      18.378  15.887  -7.238  1.00  3.26           H  
ATOM    407 1HB  SER A  28      18.852  13.508  -5.443  1.00  3.26           H  
ATOM    408 2HB  SER A  28      19.559  13.687  -7.031  1.00  3.26           H  
ATOM    409  HG  SER A  28      20.486  15.619  -6.311  1.00  3.26           H  
ATOM    410  N   GLY A  29      15.871  13.893  -6.751  1.00  2.91           N  
ATOM    411  CA  GLY A  29      14.851  13.082  -7.415  1.00  2.91           C  
ATOM    412  C   GLY A  29      15.466  11.892  -8.148  1.00  2.91           C  
ATOM    413  O   GLY A  29      16.287  11.155  -7.599  1.00  2.91           O  
ATOM    414  H   GLY A  29      15.690  14.214  -5.797  1.00  2.91           H  
ATOM    415 1HA  GLY A  29      14.134  12.728  -6.673  1.00  2.91           H  
ATOM    416 2HA  GLY A  29      14.299  13.701  -8.121  1.00  2.91           H  
ATOM    417  N   CYS A  30      15.003  11.677  -9.372  1.00  2.65           N  
ATOM    418  CA  CYS A  30      15.559  10.655 -10.242  1.00  2.65           C  
ATOM    419  C   CYS A  30      16.543  11.302 -11.223  1.00  2.65           C  
ATOM    420  O   CYS A  30      16.204  12.348 -11.780  1.00  2.65           O  
ATOM    421  CB  CYS A  30      14.458   9.964 -11.028  1.00  2.65           C  
ATOM    422  SG  CYS A  30      13.332   9.089  -9.985  1.00  2.65           S  
ATOM    423  H   CYS A  30      14.285  12.290  -9.732  1.00  2.65           H  
ATOM    424  HA  CYS A  30      16.043   9.914  -9.618  1.00  2.65           H  
ATOM    425 1HB  CYS A  30      13.901  10.700 -11.603  1.00  2.65           H  
ATOM    426 2HB  CYS A  30      14.892   9.247 -11.725  1.00  2.65           H  
ATOM    427  N   PRO A  31      17.685  10.671 -11.570  1.00  2.49           N  
ATOM    428  CA  PRO A  31      18.613  11.101 -12.612  1.00  2.49           C  
ATOM    429  C   PRO A  31      17.864  11.343 -13.915  1.00  2.49           C  
ATOM    430  O   PRO A  31      18.251  12.186 -14.721  1.00  2.49           O  
ATOM    431  CB  PRO A  31      19.565   9.913 -12.720  1.00  2.49           C  
ATOM    432  CG  PRO A  31      19.547   9.307 -11.340  1.00  2.49           C  
ATOM    433  CD  PRO A  31      18.120   9.471 -10.861  1.00  2.49           C  
ATOM    434  HA  PRO A  31      19.136  12.011 -12.280  1.00  2.49           H  
ATOM    435 1HB  PRO A  31      19.213   9.218 -13.497  1.00  2.49           H  
ATOM    436 2HB  PRO A  31      20.565  10.257 -13.024  1.00  2.49           H  
ATOM    437 1HG  PRO A  31      19.859   8.253 -11.381  1.00  2.49           H  
ATOM    438 2HG  PRO A  31      20.267   9.825 -10.690  1.00  2.49           H  
ATOM    439 1HD  PRO A  31      17.509   8.607 -11.153  1.00  2.49           H  
ATOM    440 2HD  PRO A  31      18.148   9.635  -9.770  1.00  2.49           H  
ATOM    441  N   ILE A  32      16.768  10.612 -14.094  1.00  2.41           N  
ATOM    442  CA  ILE A  32      15.923  10.733 -15.258  1.00  2.41           C  
ATOM    443  C   ILE A  32      15.332  12.124 -15.325  1.00  2.41           C  
ATOM    444  O   ILE A  32      15.310  12.750 -16.385  1.00  2.41           O  
ATOM    445  CB  ILE A  32      14.765   9.744 -15.158  1.00  2.41           C  
ATOM    446  CG1 ILE A  32      15.276   8.318 -15.265  1.00  2.41           C  
ATOM    447  CG2 ILE A  32      13.712  10.048 -16.210  1.00  2.41           C  
ATOM    448  CD1 ILE A  32      14.238   7.291 -14.879  1.00  2.41           C  
ATOM    449  H   ILE A  32      16.512   9.931 -13.398  1.00  2.41           H  
ATOM    450  HA  ILE A  32      16.513  10.545 -16.154  1.00  2.41           H  
ATOM    451  HB  ILE A  32      14.316   9.842 -14.182  1.00  2.41           H  
ATOM    452 1HG1 ILE A  32      15.581   8.130 -16.292  1.00  2.41           H  
ATOM    453 2HG1 ILE A  32      16.143   8.197 -14.614  1.00  2.41           H  
ATOM    454 1HG2 ILE A  32      12.893   9.348 -16.100  1.00  2.41           H  
ATOM    455 2HG2 ILE A  32      13.335  11.064 -16.085  1.00  2.41           H  
ATOM    456 3HG2 ILE A  32      14.144   9.945 -17.204  1.00  2.41           H  
ATOM    457 1HD1 ILE A  32      14.652   6.290 -14.980  1.00  2.41           H  
ATOM    458 2HD1 ILE A  32      13.931   7.443 -13.845  1.00  2.41           H  
ATOM    459 3HD1 ILE A  32      13.371   7.393 -15.533  1.00  2.41           H  
ATOM    460  N   ALA A  33      14.816  12.609 -14.193  1.00  2.42           N  
ATOM    461  CA  ALA A  33      14.217  13.923 -14.170  1.00  2.42           C  
ATOM    462  C   ALA A  33      15.276  14.941 -14.492  1.00  2.42           C  
ATOM    463  O   ALA A  33      15.051  15.880 -15.256  1.00  2.42           O  
ATOM    464  CB  ALA A  33      13.612  14.214 -12.810  1.00  2.42           C  
ATOM    465  H   ALA A  33      14.910  12.094 -13.327  1.00  2.42           H  
ATOM    466  HA  ALA A  33      13.443  13.967 -14.938  1.00  2.42           H  
ATOM    467 1HB  ALA A  33      13.167  15.205 -12.816  1.00  2.42           H  
ATOM    468 2HB  ALA A  33      12.858  13.478 -12.582  1.00  2.42           H  
ATOM    469 3HB  ALA A  33      14.396  14.172 -12.053  1.00  2.42           H  
ATOM    470  N   ALA A  34      16.468  14.732 -13.931  1.00  2.46           N  
ATOM    471  CA  ALA A  34      17.543  15.668 -14.194  1.00  2.46           C  
ATOM    472  C   ALA A  34      17.867  15.692 -15.678  1.00  2.46           C  
ATOM    473  O   ALA A  34      18.025  16.759 -16.272  1.00  2.46           O  
ATOM    474  CB  ALA A  34      18.774  15.293 -13.396  1.00  2.46           C  
ATOM    475  H   ALA A  34      16.598  13.930 -13.306  1.00  2.46           H  
ATOM    476  HA  ALA A  34      17.209  16.662 -13.899  1.00  2.46           H  
ATOM    477 1HB  ALA A  34      19.566  16.016 -13.592  1.00  2.46           H  
ATOM    478 2HB  ALA A  34      18.533  15.291 -12.334  1.00  2.46           H  
ATOM    479 3HB  ALA A  34      19.110  14.306 -13.691  1.00  2.46           H  
ATOM    480  N   ALA A  35      17.903  14.511 -16.300  1.00  2.52           N  
ATOM    481  CA  ALA A  35      18.210  14.421 -17.713  1.00  2.52           C  
ATOM    482  C   ALA A  35      17.181  15.151 -18.558  1.00  2.52           C  
ATOM    483  O   ALA A  35      17.549  15.863 -19.499  1.00  2.52           O  
ATOM    484  CB  ALA A  35      18.275  12.965 -18.132  1.00  2.52           C  
ATOM    485  H   ALA A  35      17.764  13.655 -15.766  1.00  2.52           H  
ATOM    486  HA  ALA A  35      19.179  14.888 -17.877  1.00  2.52           H  
ATOM    487 1HB  ALA A  35      18.535  12.899 -19.185  1.00  2.52           H  
ATOM    488 2HB  ALA A  35      19.030  12.452 -17.535  1.00  2.52           H  
ATOM    489 3HB  ALA A  35      17.308  12.498 -17.967  1.00  2.52           H  
ATOM    490  N   GLU A  36      15.894  15.016 -18.219  1.00  2.59           N  
ATOM    491  CA  GLU A  36      14.872  15.703 -18.999  1.00  2.59           C  
ATOM    492  C   GLU A  36      14.955  17.211 -18.812  1.00  2.59           C  
ATOM    493  O   GLU A  36      14.825  17.973 -19.773  1.00  2.59           O  
ATOM    494  CB  GLU A  36      13.458  15.223 -18.654  1.00  2.59           C  
ATOM    495  CG  GLU A  36      13.118  13.786 -19.089  1.00  2.59           C  
ATOM    496  CD  GLU A  36      11.658  13.423 -18.828  1.00  2.59           C  
ATOM    497  OE1 GLU A  36      10.953  14.236 -18.270  1.00  2.59           O  
ATOM    498  OE2 GLU A  36      11.255  12.342 -19.196  1.00  2.59           O  
ATOM    499  H   GLU A  36      15.634  14.409 -17.436  1.00  2.59           H  
ATOM    500  HA  GLU A  36      15.051  15.486 -20.052  1.00  2.59           H  
ATOM    501 1HB  GLU A  36      13.324  15.276 -17.570  1.00  2.59           H  
ATOM    502 2HB  GLU A  36      12.728  15.894 -19.105  1.00  2.59           H  
ATOM    503 1HG  GLU A  36      13.328  13.678 -20.151  1.00  2.59           H  
ATOM    504 2HG  GLU A  36      13.763  13.095 -18.545  1.00  2.59           H  
ATOM    505  N   LYS A  37      15.226  17.656 -17.582  1.00  2.73           N  
ATOM    506  CA  LYS A  37      15.312  19.085 -17.326  1.00  2.73           C  
ATOM    507  C   LYS A  37      16.484  19.683 -18.092  1.00  2.73           C  
ATOM    508  O   LYS A  37      16.372  20.774 -18.669  1.00  2.73           O  
ATOM    509  CB  LYS A  37      15.455  19.341 -15.825  1.00  2.73           C  
ATOM    510  CG  LYS A  37      14.182  19.051 -15.012  1.00  2.73           C  
ATOM    511  CD  LYS A  37      14.416  19.254 -13.522  1.00  2.73           C  
ATOM    512  CE  LYS A  37      13.168  18.924 -12.711  1.00  2.73           C  
ATOM    513  NZ  LYS A  37      13.393  19.098 -11.243  1.00  2.73           N  
ATOM    514  H   LYS A  37      15.332  16.994 -16.811  1.00  2.73           H  
ATOM    515  HA  LYS A  37      14.399  19.560 -17.680  1.00  2.73           H  
ATOM    516 1HB  LYS A  37      16.251  18.706 -15.430  1.00  2.73           H  
ATOM    517 2HB  LYS A  37      15.743  20.376 -15.656  1.00  2.73           H  
ATOM    518 1HG  LYS A  37      13.389  19.722 -15.338  1.00  2.73           H  
ATOM    519 2HG  LYS A  37      13.858  18.030 -15.191  1.00  2.73           H  
ATOM    520 1HD  LYS A  37      15.229  18.600 -13.199  1.00  2.73           H  
ATOM    521 2HD  LYS A  37      14.705  20.286 -13.333  1.00  2.73           H  
ATOM    522 1HE  LYS A  37      12.356  19.577 -13.026  1.00  2.73           H  
ATOM    523 2HE  LYS A  37      12.884  17.889 -12.905  1.00  2.73           H  
ATOM    524 1HZ  LYS A  37      12.545  18.869 -10.744  1.00  2.73           H  
ATOM    525 2HZ  LYS A  37      14.139  18.486 -10.938  1.00  2.73           H  
ATOM    526 3HZ  LYS A  37      13.646  20.057 -11.053  1.00  2.73           H  
ATOM    527  N   LEU A  38      17.604  18.962 -18.129  1.00  3.01           N  
ATOM    528  CA  LEU A  38      18.762  19.443 -18.855  1.00  3.01           C  
ATOM    529  C   LEU A  38      18.499  19.442 -20.347  1.00  3.01           C  
ATOM    530  O   LEU A  38      18.835  20.404 -21.039  1.00  3.01           O  
ATOM    531  CB  LEU A  38      19.970  18.571 -18.530  1.00  3.01           C  
ATOM    532  CG  LEU A  38      20.495  18.713 -17.104  1.00  3.01           C  
ATOM    533  CD1 LEU A  38      21.528  17.637 -16.839  1.00  3.01           C  
ATOM    534  CD2 LEU A  38      21.087  20.103 -16.940  1.00  3.01           C  
ATOM    535  H   LEU A  38      17.659  18.075 -17.623  1.00  3.01           H  
ATOM    536  HA  LEU A  38      18.971  20.462 -18.538  1.00  3.01           H  
ATOM    537 1HB  LEU A  38      19.689  17.527 -18.680  1.00  3.01           H  
ATOM    538 2HB  LEU A  38      20.778  18.818 -19.218  1.00  3.01           H  
ATOM    539  HG  LEU A  38      19.680  18.585 -16.397  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38      21.901  17.733 -15.819  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38      21.064  16.657 -16.965  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38      22.354  17.745 -17.541  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38      21.461  20.220 -15.923  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38      21.906  20.235 -17.649  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38      20.316  20.849 -17.132  1.00  3.01           H  
ATOM    546  N   ALA A  39      17.845  18.396 -20.855  1.00  3.41           N  
ATOM    547  CA  ALA A  39      17.582  18.338 -22.281  1.00  3.41           C  
ATOM    548  C   ALA A  39      16.725  19.508 -22.722  1.00  3.41           C  
ATOM    549  O   ALA A  39      17.049  20.184 -23.701  1.00  3.41           O  
ATOM    550  CB  ALA A  39      16.880  17.038 -22.623  1.00  3.41           C  
ATOM    551  H   ALA A  39      17.571  17.611 -20.264  1.00  3.41           H  
ATOM    552  HA  ALA A  39      18.534  18.392 -22.806  1.00  3.41           H  
ATOM    553 1HB  ALA A  39      16.700  16.991 -23.695  1.00  3.41           H  
ATOM    554 2HB  ALA A  39      17.503  16.198 -22.317  1.00  3.41           H  
ATOM    555 3HB  ALA A  39      15.929  16.994 -22.091  1.00  3.41           H  
ATOM    556  N   LYS A  40      15.685  19.807 -21.941  1.00  3.95           N  
ATOM    557  CA  LYS A  40      14.790  20.905 -22.266  1.00  3.95           C  
ATOM    558  C   LYS A  40      15.513  22.235 -22.146  1.00  3.95           C  
ATOM    559  O   LYS A  40      15.323  23.137 -22.968  1.00  3.95           O  
ATOM    560  CB  LYS A  40      13.568  20.862 -21.355  1.00  3.95           C  
ATOM    561  CG  LYS A  40      12.631  19.688 -21.642  1.00  3.95           C  
ATOM    562  CD  LYS A  40      11.458  19.650 -20.674  1.00  3.95           C  
ATOM    563  CE  LYS A  40      10.553  18.452 -20.950  1.00  3.95           C  
ATOM    564  NZ  LYS A  40       9.413  18.383 -19.993  1.00  3.95           N  
ATOM    565  H   LYS A  40      15.482  19.225 -21.126  1.00  3.95           H  
ATOM    566  HA  LYS A  40      14.461  20.790 -23.300  1.00  3.95           H  
ATOM    567 1HB  LYS A  40      13.901  20.777 -20.315  1.00  3.95           H  
ATOM    568 2HB  LYS A  40      13.006  21.787 -21.451  1.00  3.95           H  
ATOM    569 1HG  LYS A  40      12.254  19.771 -22.663  1.00  3.95           H  
ATOM    570 2HG  LYS A  40      13.189  18.757 -21.559  1.00  3.95           H  
ATOM    571 1HD  LYS A  40      11.843  19.575 -19.654  1.00  3.95           H  
ATOM    572 2HD  LYS A  40      10.878  20.565 -20.762  1.00  3.95           H  
ATOM    573 1HE  LYS A  40      10.162  18.527 -21.963  1.00  3.95           H  
ATOM    574 2HE  LYS A  40      11.141  17.535 -20.863  1.00  3.95           H  
ATOM    575 1HZ  LYS A  40       8.842  17.577 -20.208  1.00  3.95           H  
ATOM    576 2HZ  LYS A  40       9.770  18.299 -19.051  1.00  3.95           H  
ATOM    577 3HZ  LYS A  40       8.854  19.221 -20.070  1.00  3.95           H  
ATOM    578  N   SER A  41      16.380  22.358 -21.139  1.00  4.73           N  
ATOM    579  CA  SER A  41      17.113  23.592 -20.958  1.00  4.73           C  
ATOM    580  C   SER A  41      17.997  23.837 -22.169  1.00  4.73           C  
ATOM    581  O   SER A  41      18.057  24.958 -22.679  1.00  4.73           O  
ATOM    582  CB  SER A  41      17.962  23.516 -19.704  1.00  4.73           C  
ATOM    583  OG  SER A  41      17.156  23.411 -18.555  1.00  4.73           O  
ATOM    584  H   SER A  41      16.507  21.605 -20.462  1.00  4.73           H  
ATOM    585  HA  SER A  41      16.404  24.414 -20.866  1.00  4.73           H  
ATOM    586 1HB  SER A  41      18.627  22.657 -19.765  1.00  4.73           H  
ATOM    587 2HB  SER A  41      18.585  24.405 -19.637  1.00  4.73           H  
ATOM    588  HG  SER A  41      16.725  22.525 -18.612  1.00  4.73           H  
ATOM    589  N   HIS A  42      18.628  22.778 -22.678  1.00  5.88           N  
ATOM    590  CA  HIS A  42      19.511  22.921 -23.822  1.00  5.88           C  
ATOM    591  C   HIS A  42      18.709  23.293 -25.074  1.00  5.88           C  
ATOM    592  O   HIS A  42      19.153  24.115 -25.888  1.00  5.88           O  
ATOM    593  CB  HIS A  42      20.337  21.651 -24.038  1.00  5.88           C  
ATOM    594  CG  HIS A  42      21.356  21.395 -22.923  1.00  5.88           C  
ATOM    595  ND1 HIS A  42      22.273  22.348 -22.504  1.00  5.88           N  
ATOM    596  CD2 HIS A  42      21.590  20.294 -22.167  1.00  5.88           C  
ATOM    597  CE1 HIS A  42      23.015  21.842 -21.532  1.00  5.88           C  
ATOM    598  NE2 HIS A  42      22.626  20.596 -21.311  1.00  5.88           N  
ATOM    599  H   HIS A  42      18.535  21.868 -22.224  1.00  5.88           H  
ATOM    600  HA  HIS A  42      20.212  23.726 -23.634  1.00  5.88           H  
ATOM    601 1HB  HIS A  42      19.664  20.791 -24.087  1.00  5.88           H  
ATOM    602 2HB  HIS A  42      20.865  21.713 -24.986  1.00  5.88           H  
ATOM    603  HD1 HIS A  42      22.360  23.309 -22.834  1.00  5.88           H  
ATOM    604  HD2 HIS A  42      21.128  19.307 -22.136  1.00  5.88           H  
ATOM    605  HE1 HIS A  42      23.795  22.442 -21.068  1.00  5.88           H  
ATOM    606  N   GLU A  43      17.510  22.720 -25.233  1.00  7.55           N  
ATOM    607  CA  GLU A  43      16.686  23.074 -26.386  1.00  7.55           C  
ATOM    608  C   GLU A  43      16.346  24.567 -26.352  1.00  7.55           C  
ATOM    609  O   GLU A  43      16.316  25.225 -27.392  1.00  7.55           O  
ATOM    610  CB  GLU A  43      15.391  22.248 -26.430  1.00  7.55           C  
ATOM    611  CG  GLU A  43      15.578  20.766 -26.774  1.00  7.55           C  
ATOM    612  CD  GLU A  43      14.281  19.972 -26.750  1.00  7.55           C  
ATOM    613  OE1 GLU A  43      13.265  20.521 -26.386  1.00  7.55           O  
ATOM    614  OE2 GLU A  43      14.313  18.813 -27.099  1.00  7.55           O  
ATOM    615  H   GLU A  43      17.186  22.019 -24.563  1.00  7.55           H  
ATOM    616  HA  GLU A  43      17.257  22.876 -27.293  1.00  7.55           H  
ATOM    617 1HB  GLU A  43      14.898  22.304 -25.461  1.00  7.55           H  
ATOM    618 2HB  GLU A  43      14.714  22.679 -27.165  1.00  7.55           H  
ATOM    619 1HG  GLU A  43      16.015  20.692 -27.768  1.00  7.55           H  
ATOM    620 2HG  GLU A  43      16.278  20.329 -26.072  1.00  7.55           H  
ATOM    621  N   LYS A  44      16.094  25.100 -25.150  1.00  9.82           N  
ATOM    622  CA  LYS A  44      15.787  26.518 -24.977  1.00  9.82           C  
ATOM    623  C   LYS A  44      17.009  27.411 -25.233  1.00  9.82           C  
ATOM    624  O   LYS A  44      16.883  28.497 -25.802  1.00  9.82           O  
ATOM    625  CB  LYS A  44      15.218  26.767 -23.579  1.00  9.82           C  
ATOM    626  CG  LYS A  44      13.819  26.190 -23.368  1.00  9.82           C  
ATOM    627  CD  LYS A  44      13.322  26.429 -21.954  1.00  9.82           C  
ATOM    628  CE  LYS A  44      11.936  25.836 -21.750  1.00  9.82           C  
ATOM    629  NZ  LYS A  44      11.444  26.046 -20.361  1.00  9.82           N  
ATOM    630  H   LYS A  44      16.093  24.487 -24.332  1.00  9.82           H  
ATOM    631  HA  LYS A  44      15.024  26.788 -25.708  1.00  9.82           H  
ATOM    632 1HB  LYS A  44      15.878  26.319 -22.838  1.00  9.82           H  
ATOM    633 2HB  LYS A  44      15.182  27.836 -23.385  1.00  9.82           H  
ATOM    634 1HG  LYS A  44      13.128  26.653 -24.072  1.00  9.82           H  
ATOM    635 2HG  LYS A  44      13.840  25.118 -23.563  1.00  9.82           H  
ATOM    636 1HD  LYS A  44      14.014  25.960 -21.251  1.00  9.82           H  
ATOM    637 2HD  LYS A  44      13.289  27.497 -21.751  1.00  9.82           H  
ATOM    638 1HE  LYS A  44      11.242  26.303 -22.447  1.00  9.82           H  
ATOM    639 2HE  LYS A  44      11.975  24.764 -21.953  1.00  9.82           H  
ATOM    640 1HZ  LYS A  44      10.524  25.640 -20.263  1.00  9.82           H  
ATOM    641 2HZ  LYS A  44      12.078  25.606 -19.709  1.00  9.82           H  
ATOM    642 3HZ  LYS A  44      11.396  27.036 -20.167  1.00  9.82           H  
ATOM    643  N   GLN A  45      18.195  26.950 -24.813  1.00 12.66           N  
ATOM    644  CA  GLN A  45      19.448  27.693 -25.002  1.00 12.66           C  
ATOM    645  C   GLN A  45      19.820  27.861 -26.472  1.00 12.66           C  
ATOM    646  O   GLN A  45      20.354  28.898 -26.868  1.00 12.66           O  
ATOM    647  CB  GLN A  45      20.613  26.975 -24.312  1.00 12.66           C  
ATOM    648  CG  GLN A  45      20.599  26.993 -22.798  1.00 12.66           C  
ATOM    649  CD  GLN A  45      21.650  26.041 -22.207  1.00 12.66           C  
ATOM    650  OE1 GLN A  45      22.180  25.161 -22.917  1.00 12.66           O  
ATOM    651  NE2 GLN A  45      21.951  26.208 -20.920  1.00 12.66           N  
ATOM    652  H   GLN A  45      18.221  26.061 -24.315  1.00 12.66           H  
ATOM    653  HA  GLN A  45      19.326  28.683 -24.567  1.00 12.66           H  
ATOM    654 1HB  GLN A  45      20.622  25.936 -24.629  1.00 12.66           H  
ATOM    655 2HB  GLN A  45      21.550  27.418 -24.643  1.00 12.66           H  
ATOM    656 1HG  GLN A  45      20.839  28.002 -22.467  1.00 12.66           H  
ATOM    657 2HG  GLN A  45      19.626  26.717 -22.435  1.00 12.66           H  
ATOM    658 1HE2 GLN A  45      22.629  25.618 -20.480  1.00 12.66           H  
ATOM    659 2HE2 GLN A  45      21.500  26.930 -20.392  1.00 12.66           H  
ATOM    660  N   GLN A  46      19.556  26.834 -27.279  1.00 15.65           N  
ATOM    661  CA  GLN A  46      19.918  26.862 -28.691  1.00 15.65           C  
ATOM    662  C   GLN A  46      19.366  28.110 -29.408  1.00 15.65           C  
ATOM    663  O   GLN A  46      18.145  28.302 -29.460  1.00 15.65           O  
ATOM    664  CB  GLN A  46      19.363  25.601 -29.366  1.00 15.65           C  
ATOM    665  CG  GLN A  46      19.525  25.511 -30.899  1.00 15.65           C  
ATOM    666  CD  GLN A  46      20.951  25.349 -31.400  1.00 15.65           C  
ATOM    667  OE1 GLN A  46      21.696  24.462 -30.963  1.00 15.65           O  
ATOM    668  NE2 GLN A  46      21.331  26.197 -32.354  1.00 15.65           N  
ATOM    669  H   GLN A  46      19.135  25.991 -26.881  1.00 15.65           H  
ATOM    670  HA  GLN A  46      20.995  26.824 -28.733  1.00 15.65           H  
ATOM    671 1HB  GLN A  46      19.840  24.723 -28.925  1.00 15.65           H  
ATOM    672 2HB  GLN A  46      18.297  25.523 -29.142  1.00 15.65           H  
ATOM    673 1HG  GLN A  46      18.945  24.662 -31.255  1.00 15.65           H  
ATOM    674 2HG  GLN A  46      19.130  26.433 -31.333  1.00 15.65           H  
ATOM    675 1HE2 GLN A  46      22.249  26.143 -32.743  1.00 15.65           H  
ATOM    676 2HE2 GLN A  46      20.681  26.907 -32.686  1.00 15.65           H  
ATOM    677  N   PRO A  47      20.225  28.967 -30.011  1.00 18.09           N  
ATOM    678  CA  PRO A  47      19.809  30.161 -30.708  1.00 18.09           C  
ATOM    679  C   PRO A  47      19.055  29.798 -31.964  1.00 18.09           C  
ATOM    680  O   PRO A  47      19.418  28.860 -32.682  1.00 18.09           O  
ATOM    681  CB  PRO A  47      21.135  30.874 -31.002  1.00 18.09           C  
ATOM    682  CG  PRO A  47      22.179  29.778 -30.998  1.00 18.09           C  
ATOM    683  CD  PRO A  47      21.694  28.774 -29.967  1.00 18.09           C  
ATOM    684  HA  PRO A  47      19.178  30.762 -30.036  1.00 18.09           H  
ATOM    685 1HB  PRO A  47      21.067  31.398 -31.968  1.00 18.09           H  
ATOM    686 2HB  PRO A  47      21.322  31.640 -30.236  1.00 18.09           H  
ATOM    687 1HG  PRO A  47      22.273  29.338 -32.000  1.00 18.09           H  
ATOM    688 2HG  PRO A  47      23.164  30.199 -30.746  1.00 18.09           H  
ATOM    689 1HD  PRO A  47      22.006  27.794 -30.305  1.00 18.09           H  
ATOM    690 2HD  PRO A  47      22.081  29.017 -28.963  1.00 18.09           H  
ATOM    691  N   GLN A  48      18.066  30.600 -32.301  1.00 19.70           N  
ATOM    692  CA  GLN A  48      17.275  30.326 -33.486  1.00 19.70           C  
ATOM    693  C   GLN A  48      17.896  30.969 -34.719  1.00 19.70           C  
ATOM    694  O   GLN A  48      17.385  31.942 -35.280  1.00 19.70           O  
ATOM    695  CB  GLN A  48      15.843  30.768 -33.233  1.00 19.70           C  
ATOM    696  CG  GLN A  48      15.224  30.046 -32.018  1.00 19.70           C  
ATOM    697  CD  GLN A  48      15.106  28.532 -32.214  1.00 19.70           C  
ATOM    698  OE1 GLN A  48      14.364  28.083 -33.097  1.00 19.70           O  
ATOM    699  NE2 GLN A  48      15.825  27.736 -31.399  1.00 19.70           N  
ATOM    700  H   GLN A  48      17.823  31.379 -31.707  1.00 19.70           H  
ATOM    701  HA  GLN A  48      17.264  29.248 -33.647  1.00 19.70           H  
ATOM    702 1HB  GLN A  48      15.812  31.843 -33.055  1.00 19.70           H  
ATOM    703 2HB  GLN A  48      15.231  30.558 -34.110  1.00 19.70           H  
ATOM    704 1HG  GLN A  48      15.856  30.222 -31.145  1.00 19.70           H  
ATOM    705 2HG  GLN A  48      14.226  30.446 -31.841  1.00 19.70           H  
ATOM    706 1HE2 GLN A  48      15.767  26.744 -31.497  1.00 19.70           H  
ATOM    707 2HE2 GLN A  48      16.440  28.113 -30.662  1.00 19.70           H  
ATOM    708  N   THR A  49      18.991  30.369 -35.161  1.00 20.21           N  
ATOM    709  CA  THR A  49      19.811  30.910 -36.244  1.00 20.21           C  
ATOM    710  C   THR A  49      19.144  30.776 -37.612  1.00 20.21           C  
ATOM    711  O   THR A  49      19.573  31.391 -38.585  1.00 20.21           O  
ATOM    712  CB  THR A  49      21.182  30.213 -36.271  1.00 20.21           C  
ATOM    713  OG1 THR A  49      21.007  28.814 -36.526  1.00 20.21           O  
ATOM    714  CG2 THR A  49      21.864  30.384 -34.924  1.00 20.21           C  
ATOM    715  H   THR A  49      19.302  29.554 -34.627  1.00 20.21           H  
ATOM    716  HA  THR A  49      19.970  31.970 -36.052  1.00 20.21           H  
ATOM    717  HB  THR A  49      21.802  30.648 -37.054  1.00 20.21           H  
ATOM    718  HG1 THR A  49      20.762  28.687 -37.446  1.00 20.21           H  
ATOM    719 1HG2 THR A  49      22.833  29.886 -34.938  1.00 20.21           H  
ATOM    720 2HG2 THR A  49      22.002  31.443 -34.715  1.00 20.21           H  
ATOM    721 3HG2 THR A  49      21.243  29.942 -34.154  1.00 20.21           H  
ATOM    722  N   GLY A  50      18.092  29.966 -37.676  1.00 19.81           N  
ATOM    723  CA  GLY A  50      17.332  29.747 -38.896  1.00 19.81           C  
ATOM    724  C   GLY A  50      16.136  30.699 -39.032  1.00 19.81           C  
ATOM    725  O   GLY A  50      15.335  30.549 -39.952  1.00 19.81           O  
ATOM    726  H   GLY A  50      17.810  29.494 -36.830  1.00 19.81           H  
ATOM    727 1HA  GLY A  50      17.991  29.870 -39.756  1.00 19.81           H  
ATOM    728 2HA  GLY A  50      16.977  28.717 -38.917  1.00 19.81           H  
ATOM    729  N   ASP A  51      15.999  31.670 -38.118  1.00 19.50           N  
ATOM    730  CA  ASP A  51      14.857  32.584 -38.132  1.00 19.50           C  
ATOM    731  C   ASP A  51      14.773  33.413 -39.437  1.00 19.50           C  
ATOM    732  O   ASP A  51      15.584  34.327 -39.653  1.00 19.50           O  
ATOM    733  CB  ASP A  51      14.967  33.513 -36.921  1.00 19.50           C  
ATOM    734  CG  ASP A  51      13.817  34.520 -36.708  1.00 19.50           C  
ATOM    735  OD1 ASP A  51      13.123  34.889 -37.659  1.00 19.50           O  
ATOM    736  OD2 ASP A  51      13.659  34.948 -35.561  1.00 19.50           O  
ATOM    737  H   ASP A  51      16.679  31.760 -37.359  1.00 19.50           H  
ATOM    738  HA  ASP A  51      13.979  31.971 -37.986  1.00 19.50           H  
ATOM    739 1HB  ASP A  51      15.050  32.898 -36.019  1.00 19.50           H  
ATOM    740 2HB  ASP A  51      15.901  34.066 -36.999  1.00 19.50           H  
ATOM    741  N   PRO A  52      13.737  33.198 -40.280  1.00 19.81           N  
ATOM    742  CA  PRO A  52      13.569  33.804 -41.582  1.00 19.81           C  
ATOM    743  C   PRO A  52      13.301  35.298 -41.516  1.00 19.81           C  
ATOM    744  O   PRO A  52      13.462  36.005 -42.518  1.00 19.81           O  
ATOM    745  CB  PRO A  52      12.357  33.054 -42.151  1.00 19.81           C  
ATOM    746  CG  PRO A  52      11.574  32.613 -40.942  1.00 19.81           C  
ATOM    747  CD  PRO A  52      12.605  32.329 -39.879  1.00 19.81           C  
ATOM    748  HA  PRO A  52      14.465  33.596 -42.183  1.00 19.81           H  
ATOM    749 1HB  PRO A  52      11.780  33.721 -42.809  1.00 19.81           H  
ATOM    750 2HB  PRO A  52      12.696  32.208 -42.768  1.00 19.81           H  
ATOM    751 1HG  PRO A  52      10.869  33.403 -40.642  1.00 19.81           H  
ATOM    752 2HG  PRO A  52      10.971  31.727 -41.185  1.00 19.81           H  
ATOM    753 1HD  PRO A  52      12.180  32.657 -38.914  1.00 19.81           H  
ATOM    754 2HD  PRO A  52      12.892  31.267 -39.890  1.00 19.81           H  
ATOM    755  N   SER A  53      12.887  35.815 -40.347  1.00 20.68           N  
ATOM    756  CA  SER A  53      12.593  37.239 -40.309  1.00 20.68           C  
ATOM    757  C   SER A  53      13.881  38.010 -40.082  1.00 20.68           C  
ATOM    758  O   SER A  53      13.987  39.197 -40.416  1.00 20.68           O  
ATOM    759  CB  SER A  53      11.553  37.568 -39.242  1.00 20.68           C  
ATOM    760  OG  SER A  53      12.039  37.382 -37.939  1.00 20.68           O  
ATOM    761  H   SER A  53      12.802  35.262 -39.484  1.00 20.68           H  
ATOM    762  HA  SER A  53      12.181  37.536 -41.272  1.00 20.68           H  
ATOM    763 1HB  SER A  53      11.225  38.598 -39.364  1.00 20.68           H  
ATOM    764 2HB  SER A  53      10.683  36.932 -39.393  1.00 20.68           H  
ATOM    765  HG  SER A  53      12.357  36.451 -37.885  1.00 20.68           H  
ATOM    766  N   LYS A  54      14.900  37.321 -39.567  1.00 21.93           N  
ATOM    767  CA  LYS A  54      16.162  37.980 -39.319  1.00 21.93           C  
ATOM    768  C   LYS A  54      16.953  37.872 -40.601  1.00 21.93           C  
ATOM    769  O   LYS A  54      17.638  38.810 -41.011  1.00 21.93           O  
ATOM    770  CB  LYS A  54      16.862  37.353 -38.119  1.00 21.93           C  
ATOM    771  CG  LYS A  54      16.111  37.627 -36.800  1.00 21.93           C  
ATOM    772  CD  LYS A  54      16.791  37.010 -35.586  1.00 21.93           C  
ATOM    773  CE  LYS A  54      16.042  37.363 -34.292  1.00 21.93           C  
ATOM    774  NZ  LYS A  54      14.634  36.827 -34.292  1.00 21.93           N  
ATOM    775  H   LYS A  54      14.806  36.328 -39.346  1.00 21.93           H  
ATOM    776  HA  LYS A  54      15.987  39.034 -39.107  1.00 21.93           H  
ATOM    777 1HB  LYS A  54      16.924  36.270 -38.257  1.00 21.93           H  
ATOM    778 2HB  LYS A  54      17.877  37.741 -38.035  1.00 21.93           H  
ATOM    779 1HG  LYS A  54      16.026  38.702 -36.651  1.00 21.93           H  
ATOM    780 2HG  LYS A  54      15.102  37.213 -36.878  1.00 21.93           H  
ATOM    781 1HD  LYS A  54      16.807  35.925 -35.693  1.00 21.93           H  
ATOM    782 2HD  LYS A  54      17.815  37.368 -35.513  1.00 21.93           H  
ATOM    783 1HE  LYS A  54      16.579  36.934 -33.449  1.00 21.93           H  
ATOM    784 2HE  LYS A  54      16.008  38.445 -34.177  1.00 21.93           H  
ATOM    785 1HZ  LYS A  54      14.169  37.061 -33.440  1.00 21.93           H  
ATOM    786 2HZ  LYS A  54      14.112  37.208 -35.066  1.00 21.93           H  
ATOM    787 3HZ  LYS A  54      14.626  35.800 -34.407  1.00 21.93           H  
ATOM    788  N   SER A  55      16.762  36.754 -41.308  1.00 23.26           N  
ATOM    789  CA  SER A  55      17.431  36.604 -42.588  1.00 23.26           C  
ATOM    790  C   SER A  55      16.883  37.657 -43.553  1.00 23.26           C  
ATOM    791  O   SER A  55      17.651  38.354 -44.226  1.00 23.26           O  
ATOM    792  CB  SER A  55      17.200  35.215 -43.148  1.00 23.26           C  
ATOM    793  OG  SER A  55      17.803  34.235 -42.346  1.00 23.26           O  
ATOM    794  H   SER A  55      16.199  35.993 -40.921  1.00 23.26           H  
ATOM    795  HA  SER A  55      18.500  36.769 -42.453  1.00 23.26           H  
ATOM    796 1HB  SER A  55      16.132  35.027 -43.219  1.00 23.26           H  
ATOM    797 2HB  SER A  55      17.606  35.163 -44.156  1.00 23.26           H  
ATOM    798  HG  SER A  55      17.340  34.262 -41.493  1.00 23.26           H  
ATOM    799  N   SER A  56      15.551  37.829 -43.554  1.00 24.28           N  
ATOM    800  CA  SER A  56      14.903  38.810 -44.409  1.00 24.28           C  
ATOM    801  C   SER A  56      15.327  40.228 -44.052  1.00 24.28           C  
ATOM    802  O   SER A  56      15.589  41.034 -44.940  1.00 24.28           O  
ATOM    803  CB  SER A  56      13.396  38.695 -44.296  1.00 24.28           C  
ATOM    804  OG  SER A  56      12.943  37.460 -44.788  1.00 24.28           O  
ATOM    805  H   SER A  56      14.955  37.226 -42.988  1.00 24.28           H  
ATOM    806  HA  SER A  56      15.196  38.613 -45.441  1.00 24.28           H  
ATOM    807 1HB  SER A  56      13.101  38.806 -43.254  1.00 24.28           H  
ATOM    808 2HB  SER A  56      12.933  39.504 -44.855  1.00 24.28           H  
ATOM    809  HG  SER A  56      13.203  36.797 -44.111  1.00 24.28           H  
ATOM    810  N   SER A  57      15.431  40.530 -42.750  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.851  41.858 -42.316  1.00 24.67           C  
ATOM    812  C   SER A  57      17.278  42.171 -42.764  1.00 24.67           C  
ATOM    813  O   SER A  57      17.579  43.303 -43.151  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.776  41.965 -40.805  1.00 24.67           C  
ATOM    815  OG  SER A  57      14.449  41.870 -40.352  1.00 24.67           O  
ATOM    816  H   SER A  57      15.175  39.851 -42.037  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.182  42.593 -42.759  1.00 24.67           H  
ATOM    818 1HB  SER A  57      16.375  41.174 -40.356  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.203  42.915 -40.494  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.194  40.926 -40.463  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.162  41.174 -42.695  1.00 24.67           N  
ATOM    822  CA  ASN A  58      19.553  41.348 -43.094  1.00 24.67           C  
ATOM    823  C   ASN A  58      19.732  41.463 -44.614  1.00 24.67           C  
ATOM    824  O   ASN A  58      20.641  42.152 -45.086  1.00 24.67           O  
ATOM    825  CB  ASN A  58      20.384  40.203 -42.557  1.00 24.67           C  
ATOM    826  CG  ASN A  58      20.576  40.279 -41.065  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.509  41.358 -40.461  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      20.814  39.148 -40.455  1.00 24.67           N  
ATOM    829  H   ASN A  58      17.868  40.267 -42.331  1.00 24.67           H  
ATOM    830  HA  ASN A  58      19.916  42.278 -42.658  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.886  39.259 -42.798  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      21.356  40.196 -43.045  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      20.947  39.133 -39.465  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      20.855  38.299 -40.979  1.00 24.67           H  
ATOM    835  N   SER A  59      18.881  40.780 -45.381  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.979  40.802 -46.836  1.00 24.67           C  
ATOM    837  C   SER A  59      18.797  42.209 -47.400  1.00 24.67           C  
ATOM    838  O   SER A  59      17.908  42.947 -46.976  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.940  39.882 -47.444  1.00 24.67           C  
ATOM    840  OG  SER A  59      17.975  39.949 -48.847  1.00 24.67           O  
ATOM    841  H   SER A  59      18.168  40.198 -44.942  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.970  40.447 -47.117  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.114  38.858 -47.113  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.953  40.176 -47.086  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.977  40.895 -49.061  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.613  42.551 -48.393  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.541  43.851 -49.054  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.107  43.751 -50.467  1.00 24.67           C  
ATOM    849  O   ASP A  60      19.370  43.907 -51.441  1.00 24.67           O  
ATOM    850  OXT ASP A  60      21.182  43.169 -50.613  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.304  44.911 -48.241  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.102  46.362 -48.740  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      20.486  46.651 -49.849  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.579  47.158 -47.995  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.321  41.891 -48.684  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.495  44.151 -49.123  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.984  44.859 -47.194  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      21.371  44.685 -48.262  1.00 24.67           H  
TER     859
ENDMDL

