REMARK ID 691099 MODEL 1 2025-10-18_00000381_full_19
PFRMAT TS
TARGET 2025-10-18_00000381_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.339  -1.312  -1.172  1.00  9.00           N  
ATOM      2  CA  GLY A   1       2.560  -1.429  -0.383  1.00  9.00           C  
ATOM      3  C   GLY A   1       3.516  -0.276  -0.671  1.00  9.00           C  
ATOM      4  O   GLY A   1       3.612   0.197  -1.804  1.00  9.00           O  
ATOM      5  H   GLY A   1       1.180  -0.467  -1.704  1.00  9.00           H  
ATOM      6 1HA  GLY A   1       2.308  -1.441   0.677  1.00  9.00           H  
ATOM      7 2HA  GLY A   1       3.048  -2.376  -0.609  1.00  9.00           H  
ATOM      8  N   HIS A   2       4.220   0.176   0.365  1.00  8.40           N  
ATOM      9  CA  HIS A   2       5.172   1.277   0.233  1.00  8.40           C  
ATOM     10  C   HIS A   2       6.234   1.238   1.335  1.00  8.40           C  
ATOM     11  O   HIS A   2       5.927   1.118   2.527  1.00  8.40           O  
ATOM     12  CB  HIS A   2       4.424   2.621   0.207  1.00  8.40           C  
ATOM     13  CG  HIS A   2       5.293   3.815   0.005  1.00  8.40           C  
ATOM     14  ND1 HIS A   2       5.997   4.035  -1.159  1.00  8.40           N  
ATOM     15  CD2 HIS A   2       5.534   4.878   0.799  1.00  8.40           C  
ATOM     16  CE1 HIS A   2       6.661   5.173  -1.057  1.00  8.40           C  
ATOM     17  NE2 HIS A   2       6.399   5.701   0.123  1.00  8.40           N  
ATOM     18  H   HIS A   2       4.092  -0.259   1.267  1.00  8.40           H  
ATOM     19  HA  HIS A   2       5.696   1.183  -0.719  1.00  8.40           H  
ATOM     20 1HB  HIS A   2       3.683   2.610  -0.595  1.00  8.40           H  
ATOM     21 2HB  HIS A   2       3.884   2.751   1.143  1.00  8.40           H  
ATOM     22  HD1 HIS A   2       6.004   3.445  -1.967  1.00  8.40           H  
ATOM     23  HD2 HIS A   2       5.184   5.150   1.795  1.00  8.40           H  
ATOM     24  HE1 HIS A   2       7.289   5.524  -1.874  1.00  8.40           H  
ATOM     25  N   MET A   3       7.494   1.397   0.932  1.00  7.08           N  
ATOM     26  CA  MET A   3       8.632   1.349   1.851  1.00  7.08           C  
ATOM     27  C   MET A   3       8.610   2.471   2.888  1.00  7.08           C  
ATOM     28  O   MET A   3       9.141   2.332   3.989  1.00  7.08           O  
ATOM     29  CB  MET A   3       9.928   1.412   1.051  1.00  7.08           C  
ATOM     30  CG  MET A   3      10.191   0.177   0.197  1.00  7.08           C  
ATOM     31  SD  MET A   3      10.252  -1.341   1.163  1.00  7.08           S  
ATOM     32  CE  MET A   3      11.729  -1.064   2.136  1.00  7.08           C  
ATOM     33  H   MET A   3       7.674   1.518  -0.056  1.00  7.08           H  
ATOM     34  HA  MET A   3       8.595   0.402   2.389  1.00  7.08           H  
ATOM     35 1HB  MET A   3       9.909   2.281   0.395  1.00  7.08           H  
ATOM     36 2HB  MET A   3      10.770   1.536   1.733  1.00  7.08           H  
ATOM     37 1HG  MET A   3       9.401   0.080  -0.546  1.00  7.08           H  
ATOM     38 2HG  MET A   3      11.141   0.291  -0.328  1.00  7.08           H  
ATOM     39 1HE  MET A   3      11.903  -1.922   2.786  1.00  7.08           H  
ATOM     40 2HE  MET A   3      12.583  -0.935   1.469  1.00  7.08           H  
ATOM     41 3HE  MET A   3      11.603  -0.167   2.743  1.00  7.08           H  
ATOM     42  N   GLY A   4       7.960   3.572   2.547  1.00  5.36           N  
ATOM     43  CA  GLY A   4       7.858   4.724   3.429  1.00  5.36           C  
ATOM     44  C   GLY A   4       6.668   4.634   4.392  1.00  5.36           C  
ATOM     45  O   GLY A   4       6.391   5.588   5.117  1.00  5.36           O  
ATOM     46  H   GLY A   4       7.537   3.623   1.632  1.00  5.36           H  
ATOM     47 1HA  GLY A   4       8.782   4.821   4.001  1.00  5.36           H  
ATOM     48 2HA  GLY A   4       7.769   5.627   2.826  1.00  5.36           H  
ATOM     49  N   SER A   5       5.954   3.498   4.403  1.00  3.71           N  
ATOM     50  CA  SER A   5       4.774   3.332   5.257  1.00  3.71           C  
ATOM     51  C   SER A   5       5.093   3.022   6.727  1.00  3.71           C  
ATOM     52  O   SER A   5       4.184   2.958   7.554  1.00  3.71           O  
ATOM     53  CB  SER A   5       3.869   2.242   4.710  1.00  3.71           C  
ATOM     54  OG  SER A   5       4.475   0.979   4.794  1.00  3.71           O  
ATOM     55  H   SER A   5       6.204   2.724   3.786  1.00  3.71           H  
ATOM     56  HA  SER A   5       4.217   4.269   5.234  1.00  3.71           H  
ATOM     57 1HB  SER A   5       2.938   2.237   5.271  1.00  3.71           H  
ATOM     58 2HB  SER A   5       3.628   2.459   3.672  1.00  3.71           H  
ATOM     59  HG  SER A   5       5.198   0.985   4.131  1.00  3.71           H  
ATOM     60  N   GLY A   6       6.361   2.776   7.053  1.00  2.45           N  
ATOM     61  CA  GLY A   6       6.730   2.439   8.426  1.00  2.45           C  
ATOM     62  C   GLY A   6       6.465   3.614   9.368  1.00  2.45           C  
ATOM     63  O   GLY A   6       6.567   4.776   8.973  1.00  2.45           O  
ATOM     64  H   GLY A   6       7.071   2.836   6.337  1.00  2.45           H  
ATOM     65 1HA  GLY A   6       6.161   1.568   8.752  1.00  2.45           H  
ATOM     66 2HA  GLY A   6       7.785   2.169   8.461  1.00  2.45           H  
ATOM     67  N   SER A   7       6.169   3.317  10.633  1.00  1.63           N  
ATOM     68  CA  SER A   7       5.907   4.380  11.599  1.00  1.63           C  
ATOM     69  C   SER A   7       7.173   4.888  12.274  1.00  1.63           C  
ATOM     70  O   SER A   7       7.825   4.168  13.030  1.00  1.63           O  
ATOM     71  CB  SER A   7       4.949   3.905  12.667  1.00  1.63           C  
ATOM     72  OG  SER A   7       4.756   4.895  13.639  1.00  1.63           O  
ATOM     73  H   SER A   7       6.108   2.352  10.918  1.00  1.63           H  
ATOM     74  HA  SER A   7       5.447   5.216  11.070  1.00  1.63           H  
ATOM     75 1HB  SER A   7       3.993   3.640  12.214  1.00  1.63           H  
ATOM     76 2HB  SER A   7       5.351   3.008  13.135  1.00  1.63           H  
ATOM     77  HG  SER A   7       5.634   5.252  13.834  1.00  1.63           H  
ATOM     78  N   MET A   8       7.517   6.130  11.983  1.00  1.15           N  
ATOM     79  CA  MET A   8       8.708   6.756  12.531  1.00  1.15           C  
ATOM     80  C   MET A   8       8.421   7.188  13.979  1.00  1.15           C  
ATOM     81  O   MET A   8       7.340   7.722  14.226  1.00  1.15           O  
ATOM     82  CB  MET A   8       9.096   7.944  11.665  1.00  1.15           C  
ATOM     83  CG  MET A   8      10.356   8.619  12.044  1.00  1.15           C  
ATOM     84  SD  MET A   8      10.760   9.907  10.899  1.00  1.15           S  
ATOM     85  CE  MET A   8      11.244   8.934   9.486  1.00  1.15           C  
ATOM     86  H   MET A   8       6.935   6.649  11.339  1.00  1.15           H  
ATOM     87  HA  MET A   8       9.513   6.037  12.482  1.00  1.15           H  
ATOM     88 1HB  MET A   8       9.198   7.618  10.632  1.00  1.15           H  
ATOM     89 2HB  MET A   8       8.301   8.684  11.692  1.00  1.15           H  
ATOM     90 1HG  MET A   8      10.256   9.049  13.035  1.00  1.15           H  
ATOM     91 2HG  MET A   8      11.175   7.902  12.059  1.00  1.15           H  
ATOM     92 1HE  MET A   8      11.523   9.591   8.666  1.00  1.15           H  
ATOM     93 2HE  MET A   8      12.098   8.306   9.756  1.00  1.15           H  
ATOM     94 3HE  MET A   8      10.412   8.301   9.176  1.00  1.15           H  
ATOM     95  N   PRO A   9       9.318   6.948  14.957  1.00  0.88           N  
ATOM     96  CA  PRO A   9       9.193   7.383  16.339  1.00  0.88           C  
ATOM     97  C   PRO A   9       9.049   8.892  16.420  1.00  0.88           C  
ATOM     98  O   PRO A   9       9.655   9.624  15.629  1.00  0.88           O  
ATOM     99  CB  PRO A   9      10.508   6.911  16.972  1.00  0.88           C  
ATOM    100  CG  PRO A   9      10.947   5.749  16.121  1.00  0.88           C  
ATOM    101  CD  PRO A   9      10.511   6.099  14.711  1.00  0.88           C  
ATOM    102  HA  PRO A   9       8.325   6.884  16.798  1.00  0.88           H  
ATOM    103 1HB  PRO A   9      11.239   7.733  16.970  1.00  0.88           H  
ATOM    104 2HB  PRO A   9      10.342   6.633  18.023  1.00  0.88           H  
ATOM    105 1HG  PRO A   9      12.035   5.609  16.201  1.00  0.88           H  
ATOM    106 2HG  PRO A   9      10.481   4.819  16.483  1.00  0.88           H  
ATOM    107 1HD  PRO A   9      11.303   6.653  14.175  1.00  0.88           H  
ATOM    108 2HD  PRO A   9      10.244   5.147  14.229  1.00  0.88           H  
ATOM    109  N   GLU A  10       8.327   9.366  17.431  1.00  0.73           N  
ATOM    110  CA  GLU A  10       8.092  10.800  17.572  1.00  0.73           C  
ATOM    111  C   GLU A  10       9.389  11.576  17.755  1.00  0.73           C  
ATOM    112  O   GLU A  10       9.528  12.690  17.245  1.00  0.73           O  
ATOM    113  CB  GLU A  10       7.197  11.072  18.787  1.00  0.73           C  
ATOM    114  CG  GLU A  10       5.742  10.581  18.693  1.00  0.73           C  
ATOM    115  CD  GLU A  10       4.917  11.259  17.627  1.00  0.73           C  
ATOM    116  OE1 GLU A  10       4.889  12.466  17.580  1.00  0.73           O  
ATOM    117  OE2 GLU A  10       4.298  10.550  16.850  1.00  0.73           O  
ATOM    118  H   GLU A  10       7.884   8.724  18.074  1.00  0.73           H  
ATOM    119  HA  GLU A  10       7.602  11.161  16.674  1.00  0.73           H  
ATOM    120 1HB  GLU A  10       7.643  10.613  19.670  1.00  0.73           H  
ATOM    121 2HB  GLU A  10       7.165  12.146  18.970  1.00  0.73           H  
ATOM    122 1HG  GLU A  10       5.755   9.511  18.490  1.00  0.73           H  
ATOM    123 2HG  GLU A  10       5.263  10.731  19.660  1.00  0.73           H  
ATOM    124  N   GLU A  11      10.356  10.993  18.456  1.00  0.65           N  
ATOM    125  CA  GLU A  11      11.617  11.683  18.682  1.00  0.65           C  
ATOM    126  C   GLU A  11      12.378  11.948  17.368  1.00  0.65           C  
ATOM    127  O   GLU A  11      13.036  12.980  17.211  1.00  0.65           O  
ATOM    128  CB  GLU A  11      12.461  10.920  19.704  1.00  0.65           C  
ATOM    129  CG  GLU A  11      11.870  10.975  21.142  1.00  0.65           C  
ATOM    130  CD  GLU A  11      12.642  10.195  22.193  1.00  0.65           C  
ATOM    131  OE1 GLU A  11      13.513   9.442  21.831  1.00  0.65           O  
ATOM    132  OE2 GLU A  11      12.352  10.373  23.380  1.00  0.65           O  
ATOM    133  H   GLU A  11      10.200  10.071  18.841  1.00  0.65           H  
ATOM    134  HA  GLU A  11      11.374  12.647  19.118  1.00  0.65           H  
ATOM    135 1HB  GLU A  11      12.592   9.883  19.395  1.00  0.65           H  
ATOM    136 2HB  GLU A  11      13.431  11.385  19.771  1.00  0.65           H  
ATOM    137 1HG  GLU A  11      11.860  12.005  21.450  1.00  0.65           H  
ATOM    138 2HG  GLU A  11      10.838  10.624  21.114  1.00  0.65           H  
ATOM    139  N   GLU A  12      12.286  11.005  16.426  1.00  0.61           N  
ATOM    140  CA  GLU A  12      12.968  11.159  15.146  1.00  0.61           C  
ATOM    141  C   GLU A  12      12.208  12.149  14.296  1.00  0.61           C  
ATOM    142  O   GLU A  12      12.811  12.996  13.627  1.00  0.61           O  
ATOM    143  CB  GLU A  12      13.120   9.828  14.414  1.00  0.61           C  
ATOM    144  CG  GLU A  12      13.835   9.934  13.088  1.00  0.61           C  
ATOM    145  CD  GLU A  12      14.090   8.593  12.443  1.00  0.61           C  
ATOM    146  OE1 GLU A  12      14.086   7.596  13.142  1.00  0.61           O  
ATOM    147  OE2 GLU A  12      14.242   8.565  11.235  1.00  0.61           O  
ATOM    148  H   GLU A  12      11.717  10.187  16.595  1.00  0.61           H  
ATOM    149  HA  GLU A  12      13.959  11.570  15.322  1.00  0.61           H  
ATOM    150 1HB  GLU A  12      13.676   9.134  15.036  1.00  0.61           H  
ATOM    151 2HB  GLU A  12      12.144   9.395  14.252  1.00  0.61           H  
ATOM    152 1HG  GLU A  12      13.239  10.547  12.423  1.00  0.61           H  
ATOM    153 2HG  GLU A  12      14.781  10.443  13.240  1.00  0.61           H  
ATOM    154  N   LYS A  13      10.874  12.062  14.314  1.00  0.59           N  
ATOM    155  CA  LYS A  13      10.111  12.999  13.513  1.00  0.59           C  
ATOM    156  C   LYS A  13      10.418  14.415  13.983  1.00  0.59           C  
ATOM    157  O   LYS A  13      10.642  15.307  13.167  1.00  0.59           O  
ATOM    158  CB  LYS A  13       8.604  12.726  13.613  1.00  0.59           C  
ATOM    159  CG  LYS A  13       8.136  11.474  12.891  1.00  0.59           C  
ATOM    160  CD  LYS A  13       6.628  11.386  12.809  1.00  0.59           C  
ATOM    161  CE  LYS A  13       6.028  11.105  14.159  1.00  0.59           C  
ATOM    162  NZ  LYS A  13       4.554  10.909  14.094  1.00  0.59           N  
ATOM    163  H   LYS A  13      10.407  11.343  14.870  1.00  0.59           H  
ATOM    164  HA  LYS A  13      10.421  12.906  12.472  1.00  0.59           H  
ATOM    165 1HB  LYS A  13       8.330  12.620  14.665  1.00  0.59           H  
ATOM    166 2HB  LYS A  13       8.053  13.577  13.215  1.00  0.59           H  
ATOM    167 1HG  LYS A  13       8.531  11.476  11.885  1.00  0.59           H  
ATOM    168 2HG  LYS A  13       8.509  10.601  13.423  1.00  0.59           H  
ATOM    169 1HD  LYS A  13       6.222  12.319  12.422  1.00  0.59           H  
ATOM    170 2HD  LYS A  13       6.355  10.576  12.134  1.00  0.59           H  
ATOM    171 1HE  LYS A  13       6.487  10.205  14.573  1.00  0.59           H  
ATOM    172 2HE  LYS A  13       6.238  11.943  14.822  1.00  0.59           H  
ATOM    173 1HZ  LYS A  13       4.238  10.728  15.054  1.00  0.59           H  
ATOM    174 2HZ  LYS A  13       4.110  11.735  13.742  1.00  0.59           H  
ATOM    175 3HZ  LYS A  13       4.332  10.124  13.510  1.00  0.59           H  
ATOM    176  N   ALA A  14      10.504  14.609  15.304  1.00  0.59           N  
ATOM    177  CA  ALA A  14      10.805  15.919  15.856  1.00  0.59           C  
ATOM    178  C   ALA A  14      12.173  16.413  15.399  1.00  0.59           C  
ATOM    179  O   ALA A  14      12.316  17.577  15.006  1.00  0.59           O  
ATOM    180  CB  ALA A  14      10.763  15.840  17.365  1.00  0.59           C  
ATOM    181  H   ALA A  14      10.310  13.840  15.945  1.00  0.59           H  
ATOM    182  HA  ALA A  14      10.051  16.620  15.509  1.00  0.59           H  
ATOM    183 1HB  ALA A  14      10.957  16.814  17.800  1.00  0.59           H  
ATOM    184 2HB  ALA A  14       9.778  15.496  17.672  1.00  0.59           H  
ATOM    185 3HB  ALA A  14      11.507  15.139  17.697  1.00  0.59           H  
ATOM    186  N   ALA A  15      13.176  15.525  15.382  1.00  0.59           N  
ATOM    187  CA  ALA A  15      14.504  15.926  14.932  1.00  0.59           C  
ATOM    188  C   ALA A  15      14.480  16.377  13.476  1.00  0.59           C  
ATOM    189  O   ALA A  15      15.080  17.398  13.114  1.00  0.59           O  
ATOM    190  CB  ALA A  15      15.466  14.763  15.067  1.00  0.59           C  
ATOM    191  H   ALA A  15      13.030  14.575  15.730  1.00  0.59           H  
ATOM    192  HA  ALA A  15      14.838  16.757  15.551  1.00  0.59           H  
ATOM    193 1HB  ALA A  15      16.453  15.071  14.752  1.00  0.59           H  
ATOM    194 2HB  ALA A  15      15.504  14.438  16.098  1.00  0.59           H  
ATOM    195 3HB  ALA A  15      15.129  13.933  14.446  1.00  0.59           H  
ATOM    196  N   ARG A  16      13.748  15.640  12.647  1.00  0.60           N  
ATOM    197  CA  ARG A  16      13.661  15.964  11.235  1.00  0.60           C  
ATOM    198  C   ARG A  16      12.925  17.279  11.011  1.00  0.60           C  
ATOM    199  O   ARG A  16      13.343  18.091  10.183  1.00  0.60           O  
ATOM    200  CB  ARG A  16      12.982  14.832  10.488  1.00  0.60           C  
ATOM    201  CG  ARG A  16      13.827  13.555  10.343  1.00  0.60           C  
ATOM    202  CD  ARG A  16      13.048  12.506   9.671  1.00  0.60           C  
ATOM    203  NE  ARG A  16      13.769  11.231   9.529  1.00  0.60           N  
ATOM    204  CZ  ARG A  16      14.555  10.896   8.506  1.00  0.60           C  
ATOM    205  NH1 ARG A  16      14.762  11.722   7.500  1.00  0.60           N  
ATOM    206  NH2 ARG A  16      15.104   9.707   8.531  1.00  0.60           N  
ATOM    207  H   ARG A  16      13.263  14.812  13.005  1.00  0.60           H  
ATOM    208  HA  ARG A  16      14.674  16.069  10.847  1.00  0.60           H  
ATOM    209 1HB  ARG A  16      12.067  14.557  11.015  1.00  0.60           H  
ATOM    210 2HB  ARG A  16      12.699  15.167   9.493  1.00  0.60           H  
ATOM    211 1HG  ARG A  16      14.724  13.762   9.758  1.00  0.60           H  
ATOM    212 2HG  ARG A  16      14.111  13.190  11.333  1.00  0.60           H  
ATOM    213 1HD  ARG A  16      12.159  12.333  10.260  1.00  0.60           H  
ATOM    214 2HD  ARG A  16      12.759  12.844   8.679  1.00  0.60           H  
ATOM    215  HE  ARG A  16      13.677  10.510  10.267  1.00  0.60           H  
ATOM    216 1HH1 ARG A  16      14.324  12.632   7.496  1.00  0.60           H  
ATOM    217 2HH1 ARG A  16      15.356  11.445   6.733  1.00  0.60           H  
ATOM    218 1HH2 ARG A  16      14.912   9.101   9.346  1.00  0.60           H  
ATOM    219 2HH2 ARG A  16      15.701   9.399   7.783  1.00  0.60           H  
ATOM    220  N   LEU A  17      11.852  17.505  11.775  1.00  0.61           N  
ATOM    221  CA  LEU A  17      11.070  18.732  11.673  1.00  0.61           C  
ATOM    222  C   LEU A  17      11.882  19.939  12.130  1.00  0.61           C  
ATOM    223  O   LEU A  17      11.771  21.021  11.552  1.00  0.61           O  
ATOM    224  CB  LEU A  17       9.795  18.594  12.483  1.00  0.61           C  
ATOM    225  CG  LEU A  17       8.757  17.618  11.934  1.00  0.61           C  
ATOM    226  CD1 LEU A  17       7.649  17.463  12.955  1.00  0.61           C  
ATOM    227  CD2 LEU A  17       8.229  18.127  10.608  1.00  0.61           C  
ATOM    228  H   LEU A  17      11.551  16.786  12.433  1.00  0.61           H  
ATOM    229  HA  LEU A  17      10.794  18.875  10.631  1.00  0.61           H  
ATOM    230 1HB  LEU A  17      10.090  18.207  13.449  1.00  0.61           H  
ATOM    231 2HB  LEU A  17       9.346  19.568  12.610  1.00  0.61           H  
ATOM    232  HG  LEU A  17       9.213  16.652  11.774  1.00  0.61           H  
ATOM    233 1HD1 LEU A  17       6.908  16.758  12.581  1.00  0.61           H  
ATOM    234 2HD1 LEU A  17       8.072  17.085  13.885  1.00  0.61           H  
ATOM    235 3HD1 LEU A  17       7.177  18.426  13.134  1.00  0.61           H  
ATOM    236 1HD2 LEU A  17       7.495  17.425  10.217  1.00  0.61           H  
ATOM    237 2HD2 LEU A  17       7.762  19.092  10.734  1.00  0.61           H  
ATOM    238 3HD2 LEU A  17       9.054  18.222   9.895  1.00  0.61           H  
ATOM    239  N   PHE A  18      12.729  19.759  13.144  1.00  0.63           N  
ATOM    240  CA  PHE A  18      13.603  20.831  13.604  1.00  0.63           C  
ATOM    241  C   PHE A  18      14.435  21.298  12.407  1.00  0.63           C  
ATOM    242  O   PHE A  18      14.522  22.492  12.112  1.00  0.63           O  
ATOM    243  CB  PHE A  18      14.531  20.337  14.709  1.00  0.63           C  
ATOM    244  CG  PHE A  18      15.446  21.359  15.273  1.00  0.63           C  
ATOM    245  CD1 PHE A  18      15.055  22.124  16.343  1.00  0.63           C  
ATOM    246  CD2 PHE A  18      16.681  21.585  14.716  1.00  0.63           C  
ATOM    247  CE1 PHE A  18      15.875  23.109  16.835  1.00  0.63           C  
ATOM    248  CE2 PHE A  18      17.499  22.563  15.205  1.00  0.63           C  
ATOM    249  CZ  PHE A  18      17.090  23.335  16.252  1.00  0.63           C  
ATOM    250  H   PHE A  18      12.759  18.857  13.625  1.00  0.63           H  
ATOM    251  HA  PHE A  18      12.997  21.663  13.968  1.00  0.63           H  
ATOM    252 1HB  PHE A  18      13.933  19.933  15.515  1.00  0.63           H  
ATOM    253 2HB  PHE A  18      15.140  19.525  14.332  1.00  0.63           H  
ATOM    254  HD1 PHE A  18      14.074  21.951  16.792  1.00  0.63           H  
ATOM    255  HD2 PHE A  18      16.995  20.979  13.873  1.00  0.63           H  
ATOM    256  HE1 PHE A  18      15.551  23.715  17.680  1.00  0.63           H  
ATOM    257  HE2 PHE A  18      18.466  22.733  14.768  1.00  0.63           H  
ATOM    258  HZ  PHE A  18      17.737  24.123  16.637  1.00  0.63           H  
ATOM    259  N   ILE A  19      15.027  20.335  11.691  1.00  0.64           N  
ATOM    260  CA  ILE A  19      15.845  20.676  10.537  1.00  0.64           C  
ATOM    261  C   ILE A  19      15.018  21.287   9.417  1.00  0.64           C  
ATOM    262  O   ILE A  19      15.445  22.276   8.821  1.00  0.64           O  
ATOM    263  CB  ILE A  19      16.591  19.451  10.026  1.00  0.64           C  
ATOM    264  CG1 ILE A  19      17.523  19.001  11.075  1.00  0.64           C  
ATOM    265  CG2 ILE A  19      17.362  19.766   8.733  1.00  0.64           C  
ATOM    266  CD1 ILE A  19      18.568  19.984  11.478  1.00  0.64           C  
ATOM    267  H   ILE A  19      14.924  19.359  11.979  1.00  0.64           H  
ATOM    268  HA  ILE A  19      16.581  21.408  10.849  1.00  0.64           H  
ATOM    269  HB  ILE A  19      15.882  18.643   9.845  1.00  0.64           H  
ATOM    270 1HG1 ILE A  19      16.954  18.708  11.957  1.00  0.64           H  
ATOM    271 2HG1 ILE A  19      17.985  18.194  10.707  1.00  0.64           H  
ATOM    272 1HG2 ILE A  19      17.886  18.872   8.404  1.00  0.64           H  
ATOM    273 2HG2 ILE A  19      16.661  20.082   7.957  1.00  0.64           H  
ATOM    274 3HG2 ILE A  19      18.084  20.562   8.915  1.00  0.64           H  
ATOM    275 1HD1 ILE A  19      19.211  19.539  12.219  1.00  0.64           H  
ATOM    276 2HD1 ILE A  19      19.165  20.268  10.610  1.00  0.64           H  
ATOM    277 3HD1 ILE A  19      18.084  20.842  11.891  1.00  0.64           H  
ATOM    278  N   GLU A  20      13.826  20.745   9.144  1.00  0.66           N  
ATOM    279  CA  GLU A  20      12.974  21.336   8.112  1.00  0.66           C  
ATOM    280  C   GLU A  20      12.722  22.801   8.435  1.00  0.66           C  
ATOM    281  O   GLU A  20      12.792  23.664   7.555  1.00  0.66           O  
ATOM    282  CB  GLU A  20      11.631  20.600   8.009  1.00  0.66           C  
ATOM    283  CG  GLU A  20      10.656  21.168   6.968  1.00  0.66           C  
ATOM    284  CD  GLU A  20       9.350  20.381   6.855  1.00  0.66           C  
ATOM    285  OE1 GLU A  20       9.231  19.367   7.488  1.00  0.66           O  
ATOM    286  OE2 GLU A  20       8.471  20.810   6.125  1.00  0.66           O  
ATOM    287  H   GLU A  20      13.524  19.910   9.647  1.00  0.66           H  
ATOM    288  HA  GLU A  20      13.491  21.275   7.153  1.00  0.66           H  
ATOM    289 1HB  GLU A  20      11.810  19.550   7.778  1.00  0.66           H  
ATOM    290 2HB  GLU A  20      11.135  20.636   8.972  1.00  0.66           H  
ATOM    291 1HG  GLU A  20      10.422  22.189   7.261  1.00  0.66           H  
ATOM    292 2HG  GLU A  20      11.150  21.201   5.998  1.00  0.66           H  
ATOM    293  N   ALA A  21      12.451  23.084   9.711  1.00  0.69           N  
ATOM    294  CA  ALA A  21      12.219  24.441  10.152  1.00  0.69           C  
ATOM    295  C   ALA A  21      13.442  25.304   9.877  1.00  0.69           C  
ATOM    296  O   ALA A  21      13.294  26.445   9.432  1.00  0.69           O  
ATOM    297  CB  ALA A  21      11.883  24.461  11.626  1.00  0.69           C  
ATOM    298  H   ALA A  21      12.388  22.325  10.390  1.00  0.69           H  
ATOM    299  HA  ALA A  21      11.378  24.842   9.589  1.00  0.69           H  
ATOM    300 1HB  ALA A  21      11.689  25.483  11.940  1.00  0.69           H  
ATOM    301 2HB  ALA A  21      11.009  23.857  11.813  1.00  0.69           H  
ATOM    302 3HB  ALA A  21      12.702  24.062  12.189  1.00  0.69           H  
ATOM    303  N   LEU A  22      14.657  24.758  10.091  1.00  0.71           N  
ATOM    304  CA  LEU A  22      15.864  25.541   9.823  1.00  0.71           C  
ATOM    305  C   LEU A  22      16.012  25.822   8.328  1.00  0.71           C  
ATOM    306  O   LEU A  22      16.366  26.935   7.941  1.00  0.71           O  
ATOM    307  CB  LEU A  22      17.151  24.812  10.247  1.00  0.71           C  
ATOM    308  CG  LEU A  22      17.410  24.570  11.720  1.00  0.71           C  
ATOM    309  CD1 LEU A  22      18.675  23.754  11.819  1.00  0.71           C  
ATOM    310  CD2 LEU A  22      17.538  25.875  12.463  1.00  0.71           C  
ATOM    311  H   LEU A  22      14.726  23.816  10.479  1.00  0.71           H  
ATOM    312  HA  LEU A  22      15.792  26.487  10.355  1.00  0.71           H  
ATOM    313 1HB  LEU A  22      17.166  23.842   9.758  1.00  0.71           H  
ATOM    314 2HB  LEU A  22      17.996  25.385   9.865  1.00  0.71           H  
ATOM    315  HG  LEU A  22      16.592  23.986  12.143  1.00  0.71           H  
ATOM    316 1HD1 LEU A  22      18.902  23.534  12.838  1.00  0.71           H  
ATOM    317 2HD1 LEU A  22      18.551  22.851  11.267  1.00  0.71           H  
ATOM    318 3HD1 LEU A  22      19.478  24.309  11.396  1.00  0.71           H  
ATOM    319 1HD2 LEU A  22      17.730  25.674  13.518  1.00  0.71           H  
ATOM    320 2HD2 LEU A  22      18.360  26.458  12.045  1.00  0.71           H  
ATOM    321 3HD2 LEU A  22      16.612  26.428  12.363  1.00  0.71           H  
ATOM    322  N   GLU A  23      15.703  24.820   7.486  1.00  0.74           N  
ATOM    323  CA  GLU A  23      15.814  24.982   6.028  1.00  0.74           C  
ATOM    324  C   GLU A  23      14.835  26.022   5.501  1.00  0.74           C  
ATOM    325  O   GLU A  23      15.159  26.795   4.596  1.00  0.74           O  
ATOM    326  CB  GLU A  23      15.575  23.659   5.270  1.00  0.74           C  
ATOM    327  CG  GLU A  23      16.687  22.597   5.368  1.00  0.74           C  
ATOM    328  CD  GLU A  23      16.347  21.349   4.549  1.00  0.74           C  
ATOM    329  OE1 GLU A  23      15.189  21.147   4.263  1.00  0.74           O  
ATOM    330  OE2 GLU A  23      17.250  20.632   4.157  1.00  0.74           O  
ATOM    331  H   GLU A  23      15.415  23.924   7.878  1.00  0.74           H  
ATOM    332  HA  GLU A  23      16.816  25.317   5.792  1.00  0.74           H  
ATOM    333 1HB  GLU A  23      14.656  23.202   5.638  1.00  0.74           H  
ATOM    334 2HB  GLU A  23      15.425  23.878   4.213  1.00  0.74           H  
ATOM    335 1HG  GLU A  23      17.624  23.022   5.013  1.00  0.74           H  
ATOM    336 2HG  GLU A  23      16.817  22.321   6.416  1.00  0.74           H  
ATOM    337  N   LYS A  24      13.637  26.039   6.075  1.00  0.77           N  
ATOM    338  CA  LYS A  24      12.598  26.968   5.665  1.00  0.77           C  
ATOM    339  C   LYS A  24      12.612  28.286   6.435  1.00  0.77           C  
ATOM    340  O   LYS A  24      12.019  29.269   5.986  1.00  0.77           O  
ATOM    341  CB  LYS A  24      11.241  26.283   5.789  1.00  0.77           C  
ATOM    342  CG  LYS A  24      11.075  25.151   4.795  1.00  0.77           C  
ATOM    343  CD  LYS A  24       9.747  24.445   4.923  1.00  0.77           C  
ATOM    344  CE  LYS A  24       9.611  23.385   3.835  1.00  0.77           C  
ATOM    345  NZ  LYS A  24       8.367  22.594   3.965  1.00  0.77           N  
ATOM    346  H   LYS A  24      13.429  25.344   6.794  1.00  0.77           H  
ATOM    347  HA  LYS A  24      12.760  27.207   4.615  1.00  0.77           H  
ATOM    348 1HB  LYS A  24      11.136  25.866   6.796  1.00  0.77           H  
ATOM    349 2HB  LYS A  24      10.442  27.006   5.642  1.00  0.77           H  
ATOM    350 1HG  LYS A  24      11.180  25.537   3.783  1.00  0.77           H  
ATOM    351 2HG  LYS A  24      11.869  24.417   4.970  1.00  0.77           H  
ATOM    352 1HD  LYS A  24       9.677  23.969   5.902  1.00  0.77           H  
ATOM    353 2HD  LYS A  24       8.935  25.164   4.831  1.00  0.77           H  
ATOM    354 1HE  LYS A  24       9.607  23.885   2.869  1.00  0.77           H  
ATOM    355 2HE  LYS A  24      10.465  22.708   3.881  1.00  0.77           H  
ATOM    356 1HZ  LYS A  24       8.320  21.915   3.225  1.00  0.77           H  
ATOM    357 2HZ  LYS A  24       8.378  22.094   4.862  1.00  0.77           H  
ATOM    358 3HZ  LYS A  24       7.563  23.195   3.921  1.00  0.77           H  
ATOM    359  N   GLY A  25      13.252  28.306   7.607  1.00  0.78           N  
ATOM    360  CA  GLY A  25      13.284  29.500   8.439  1.00  0.78           C  
ATOM    361  C   GLY A  25      11.922  29.735   9.067  1.00  0.78           C  
ATOM    362  O   GLY A  25      11.510  30.876   9.276  1.00  0.78           O  
ATOM    363  H   GLY A  25      13.715  27.472   7.949  1.00  0.78           H  
ATOM    364 1HA  GLY A  25      14.043  29.384   9.213  1.00  0.78           H  
ATOM    365 2HA  GLY A  25      13.561  30.347   7.831  1.00  0.78           H  
ATOM    366  N   ASP A  26      11.197  28.639   9.276  1.00  0.78           N  
ATOM    367  CA  ASP A  26       9.835  28.652   9.797  1.00  0.78           C  
ATOM    368  C   ASP A  26       9.739  28.466  11.323  1.00  0.78           C  
ATOM    369  O   ASP A  26       9.824  27.330  11.805  1.00  0.78           O  
ATOM    370  CB  ASP A  26       9.030  27.567   9.067  1.00  0.78           C  
ATOM    371  CG  ASP A  26       7.565  27.413   9.494  1.00  0.78           C  
ATOM    372  OD1 ASP A  26       7.187  27.837  10.581  1.00  0.78           O  
ATOM    373  OD2 ASP A  26       6.830  26.843   8.728  1.00  0.78           O  
ATOM    374  H   ASP A  26      11.668  27.751   9.101  1.00  0.78           H  
ATOM    375  HA  ASP A  26       9.403  29.597   9.498  1.00  0.78           H  
ATOM    376 1HB  ASP A  26       9.052  27.777   7.994  1.00  0.78           H  
ATOM    377 2HB  ASP A  26       9.527  26.607   9.210  1.00  0.78           H  
ATOM    378  N   PRO A  27       9.495  29.542  12.108  1.00  0.76           N  
ATOM    379  CA  PRO A  27       9.459  29.530  13.550  1.00  0.76           C  
ATOM    380  C   PRO A  27       8.203  28.864  14.083  1.00  0.76           C  
ATOM    381  O   PRO A  27       8.117  28.570  15.271  1.00  0.76           O  
ATOM    382  CB  PRO A  27       9.475  31.013  13.905  1.00  0.76           C  
ATOM    383  CG  PRO A  27       8.797  31.686  12.742  1.00  0.76           C  
ATOM    384  CD  PRO A  27       9.187  30.872  11.527  1.00  0.76           C  
ATOM    385  HA  PRO A  27      10.360  29.030  13.926  1.00  0.76           H  
ATOM    386 1HB  PRO A  27       8.951  31.176  14.857  1.00  0.76           H  
ATOM    387 2HB  PRO A  27      10.515  31.351  14.050  1.00  0.76           H  
ATOM    388 1HG  PRO A  27       7.706  31.700  12.899  1.00  0.76           H  
ATOM    389 2HG  PRO A  27       9.122  32.734  12.668  1.00  0.76           H  
ATOM    390 1HD  PRO A  27       8.313  30.824  10.860  1.00  0.76           H  
ATOM    391 2HD  PRO A  27      10.060  31.320  11.066  1.00  0.76           H  
ATOM    392  N   GLU A  28       7.191  28.639  13.240  1.00  0.73           N  
ATOM    393  CA  GLU A  28       5.985  28.047  13.791  1.00  0.73           C  
ATOM    394  C   GLU A  28       6.288  26.582  13.923  1.00  0.73           C  
ATOM    395  O   GLU A  28       6.032  25.968  14.963  1.00  0.73           O  
ATOM    396  CB  GLU A  28       4.752  28.299  12.921  1.00  0.73           C  
ATOM    397  CG  GLU A  28       4.316  29.763  12.861  1.00  0.73           C  
ATOM    398  CD  GLU A  28       3.046  29.989  12.055  1.00  0.73           C  
ATOM    399  OE1 GLU A  28       2.505  29.041  11.530  1.00  0.73           O  
ATOM    400  OE2 GLU A  28       2.623  31.119  11.969  1.00  0.73           O  
ATOM    401  H   GLU A  28       7.257  28.795  12.231  1.00  0.73           H  
ATOM    402  HA  GLU A  28       5.798  28.456  14.783  1.00  0.73           H  
ATOM    403 1HB  GLU A  28       4.955  27.968  11.902  1.00  0.73           H  
ATOM    404 2HB  GLU A  28       3.915  27.710  13.297  1.00  0.73           H  
ATOM    405 1HG  GLU A  28       4.159  30.124  13.876  1.00  0.73           H  
ATOM    406 2HG  GLU A  28       5.129  30.342  12.421  1.00  0.73           H  
ATOM    407  N   LEU A  29       6.907  26.031  12.882  1.00  0.70           N  
ATOM    408  CA  LEU A  29       7.288  24.638  12.959  1.00  0.70           C  
ATOM    409  C   LEU A  29       8.294  24.474  14.072  1.00  0.70           C  
ATOM    410  O   LEU A  29       8.218  23.515  14.834  1.00  0.70           O  
ATOM    411  CB  LEU A  29       7.836  24.083  11.650  1.00  0.70           C  
ATOM    412  CG  LEU A  29       8.276  22.599  11.748  1.00  0.70           C  
ATOM    413  CD1 LEU A  29       7.088  21.759  12.202  1.00  0.70           C  
ATOM    414  CD2 LEU A  29       8.799  22.127  10.382  1.00  0.70           C  
ATOM    415  H   LEU A  29       7.086  26.598  12.041  1.00  0.70           H  
ATOM    416  HA  LEU A  29       6.407  24.056  13.212  1.00  0.70           H  
ATOM    417 1HB  LEU A  29       7.074  24.174  10.878  1.00  0.70           H  
ATOM    418 2HB  LEU A  29       8.699  24.682  11.353  1.00  0.70           H  
ATOM    419  HG  LEU A  29       9.071  22.500  12.493  1.00  0.70           H  
ATOM    420 1HD1 LEU A  29       7.377  20.729  12.290  1.00  0.70           H  
ATOM    421 2HD1 LEU A  29       6.746  22.115  13.172  1.00  0.70           H  
ATOM    422 3HD1 LEU A  29       6.281  21.847  11.477  1.00  0.70           H  
ATOM    423 1HD2 LEU A  29       9.118  21.089  10.446  1.00  0.70           H  
ATOM    424 2HD2 LEU A  29       8.012  22.216   9.634  1.00  0.70           H  
ATOM    425 3HD2 LEU A  29       9.644  22.736  10.084  1.00  0.70           H  
ATOM    426  N   MET A  30       9.250  25.402  14.189  1.00  0.66           N  
ATOM    427  CA  MET A  30      10.222  25.248  15.255  1.00  0.66           C  
ATOM    428  C   MET A  30       9.533  25.212  16.626  1.00  0.66           C  
ATOM    429  O   MET A  30       9.785  24.299  17.419  1.00  0.66           O  
ATOM    430  CB  MET A  30      11.236  26.384  15.234  1.00  0.66           C  
ATOM    431  CG  MET A  30      12.349  26.152  16.154  1.00  0.66           C  
ATOM    432  SD  MET A  30      13.223  24.736  15.619  1.00  0.66           S  
ATOM    433  CE  MET A  30      14.274  25.305  14.291  1.00  0.66           C  
ATOM    434  H   MET A  30       9.310  26.176  13.523  1.00  0.66           H  
ATOM    435  HA  MET A  30      10.745  24.303  15.111  1.00  0.66           H  
ATOM    436 1HB  MET A  30      11.622  26.528  14.226  1.00  0.66           H  
ATOM    437 2HB  MET A  30      10.747  27.307  15.540  1.00  0.66           H  
ATOM    438 1HG  MET A  30      13.025  27.007  16.173  1.00  0.66           H  
ATOM    439 2HG  MET A  30      11.974  25.968  17.160  1.00  0.66           H  
ATOM    440 1HE  MET A  30      14.840  24.461  13.889  1.00  0.66           H  
ATOM    441 2HE  MET A  30      13.676  25.750  13.504  1.00  0.66           H  
ATOM    442 3HE  MET A  30      14.953  26.035  14.671  1.00  0.66           H  
ATOM    443  N   ARG A  31       8.583  26.127  16.873  1.00  0.63           N  
ATOM    444  CA  ARG A  31       7.871  26.156  18.153  1.00  0.63           C  
ATOM    445  C   ARG A  31       7.120  24.858  18.439  1.00  0.63           C  
ATOM    446  O   ARG A  31       6.998  24.437  19.590  1.00  0.63           O  
ATOM    447  CB  ARG A  31       6.899  27.316  18.219  1.00  0.63           C  
ATOM    448  CG  ARG A  31       7.532  28.662  18.379  1.00  0.63           C  
ATOM    449  CD  ARG A  31       6.531  29.740  18.438  1.00  0.63           C  
ATOM    450  NE  ARG A  31       7.149  31.052  18.441  1.00  0.63           N  
ATOM    451  CZ  ARG A  31       7.709  31.631  19.516  1.00  0.63           C  
ATOM    452  NH1 ARG A  31       7.732  30.973  20.658  1.00  0.63           N  
ATOM    453  NH2 ARG A  31       8.232  32.846  19.389  1.00  0.63           N  
ATOM    454  H   ARG A  31       8.377  26.856  16.187  1.00  0.63           H  
ATOM    455  HA  ARG A  31       8.601  26.321  18.937  1.00  0.63           H  
ATOM    456 1HB  ARG A  31       6.311  27.339  17.299  1.00  0.63           H  
ATOM    457 2HB  ARG A  31       6.208  27.169  19.047  1.00  0.63           H  
ATOM    458 1HG  ARG A  31       8.067  28.676  19.322  1.00  0.63           H  
ATOM    459 2HG  ARG A  31       8.219  28.843  17.585  1.00  0.63           H  
ATOM    460 1HD  ARG A  31       5.878  29.669  17.566  1.00  0.63           H  
ATOM    461 2HD  ARG A  31       5.941  29.638  19.347  1.00  0.63           H  
ATOM    462  HE  ARG A  31       7.151  31.574  17.578  1.00  0.63           H  
ATOM    463 1HH1 ARG A  31       7.328  30.049  20.713  1.00  0.63           H  
ATOM    464 2HH1 ARG A  31       8.170  31.360  21.507  1.00  0.63           H  
ATOM    465 1HH2 ARG A  31       8.193  33.314  18.490  1.00  0.63           H  
ATOM    466 2HH2 ARG A  31       8.663  33.322  20.171  1.00  0.63           H  
ATOM    467  N   LYS A  32       6.608  24.218  17.392  1.00  0.60           N  
ATOM    468  CA  LYS A  32       5.871  22.968  17.535  1.00  0.60           C  
ATOM    469  C   LYS A  32       6.728  21.780  17.971  1.00  0.60           C  
ATOM    470  O   LYS A  32       6.177  20.773  18.425  1.00  0.60           O  
ATOM    471  CB  LYS A  32       5.152  22.626  16.233  1.00  0.60           C  
ATOM    472  CG  LYS A  32       3.984  23.559  15.909  1.00  0.60           C  
ATOM    473  CD  LYS A  32       3.341  23.236  14.565  1.00  0.60           C  
ATOM    474  CE  LYS A  32       2.211  24.211  14.257  1.00  0.60           C  
ATOM    475  NZ  LYS A  32       1.587  23.945  12.931  1.00  0.60           N  
ATOM    476  H   LYS A  32       6.706  24.629  16.461  1.00  0.60           H  
ATOM    477  HA  LYS A  32       5.113  23.118  18.303  1.00  0.60           H  
ATOM    478 1HB  LYS A  32       5.859  22.677  15.411  1.00  0.60           H  
ATOM    479 2HB  LYS A  32       4.777  21.606  16.280  1.00  0.60           H  
ATOM    480 1HG  LYS A  32       3.228  23.453  16.686  1.00  0.60           H  
ATOM    481 2HG  LYS A  32       4.320  24.583  15.910  1.00  0.60           H  
ATOM    482 1HD  LYS A  32       4.095  23.306  13.781  1.00  0.60           H  
ATOM    483 2HD  LYS A  32       2.948  22.221  14.580  1.00  0.60           H  
ATOM    484 1HE  LYS A  32       1.450  24.129  15.030  1.00  0.60           H  
ATOM    485 2HE  LYS A  32       2.612  25.228  14.261  1.00  0.60           H  
ATOM    486 1HZ  LYS A  32       0.849  24.616  12.766  1.00  0.60           H  
ATOM    487 2HZ  LYS A  32       2.288  24.035  12.208  1.00  0.60           H  
ATOM    488 3HZ  LYS A  32       1.204  23.011  12.917  1.00  0.60           H  
ATOM    489  N   VAL A  33       8.051  21.855  17.788  1.00  0.59           N  
ATOM    490  CA  VAL A  33       8.907  20.727  18.127  1.00  0.59           C  
ATOM    491  C   VAL A  33       9.942  21.012  19.202  1.00  0.59           C  
ATOM    492  O   VAL A  33      10.517  20.078  19.762  1.00  0.59           O  
ATOM    493  CB  VAL A  33       9.649  20.231  16.883  1.00  0.59           C  
ATOM    494  CG1 VAL A  33       8.657  19.762  15.866  1.00  0.59           C  
ATOM    495  CG2 VAL A  33      10.525  21.338  16.285  1.00  0.59           C  
ATOM    496  H   VAL A  33       8.472  22.714  17.431  1.00  0.59           H  
ATOM    497  HA  VAL A  33       8.269  19.919  18.479  1.00  0.59           H  
ATOM    498  HB  VAL A  33      10.268  19.380  17.155  1.00  0.59           H  
ATOM    499 1HG1 VAL A  33       9.184  19.402  15.027  1.00  0.59           H  
ATOM    500 2HG1 VAL A  33       8.049  18.962  16.289  1.00  0.59           H  
ATOM    501 3HG1 VAL A  33       8.016  20.592  15.564  1.00  0.59           H  
ATOM    502 1HG2 VAL A  33      11.036  20.957  15.405  1.00  0.59           H  
ATOM    503 2HG2 VAL A  33       9.896  22.165  16.005  1.00  0.59           H  
ATOM    504 3HG2 VAL A  33      11.260  21.680  17.008  1.00  0.59           H  
ATOM    505  N   ILE A  34      10.171  22.273  19.510  1.00  0.57           N  
ATOM    506  CA  ILE A  34      11.187  22.622  20.487  1.00  0.57           C  
ATOM    507  C   ILE A  34      10.594  22.761  21.887  1.00  0.57           C  
ATOM    508  O   ILE A  34       9.545  23.380  22.064  1.00  0.57           O  
ATOM    509  CB  ILE A  34      11.821  23.950  20.061  1.00  0.57           C  
ATOM    510  CG1 ILE A  34      13.000  24.267  20.823  1.00  0.57           C  
ATOM    511  CG2 ILE A  34      10.833  25.026  20.309  1.00  0.57           C  
ATOM    512  CD1 ILE A  34      13.787  25.373  20.220  1.00  0.57           C  
ATOM    513  H   ILE A  34       9.686  23.015  19.007  1.00  0.57           H  
ATOM    514  HA  ILE A  34      11.937  21.847  20.514  1.00  0.57           H  
ATOM    515  HB  ILE A  34      12.075  23.916  19.000  1.00  0.57           H  
ATOM    516 1HG1 ILE A  34      12.696  24.569  21.819  1.00  0.57           H  
ATOM    517 2HG1 ILE A  34      13.623  23.376  20.899  1.00  0.57           H  
ATOM    518 1HG2 ILE A  34      11.242  25.979  19.998  1.00  0.57           H  
ATOM    519 2HG2 ILE A  34       9.950  24.805  19.761  1.00  0.57           H  
ATOM    520 3HG2 ILE A  34      10.596  25.060  21.374  1.00  0.57           H  
ATOM    521 1HD1 ILE A  34      14.637  25.562  20.852  1.00  0.57           H  
ATOM    522 2HD1 ILE A  34      14.116  25.090  19.219  1.00  0.57           H  
ATOM    523 3HD1 ILE A  34      13.174  26.267  20.160  1.00  0.57           H  
ATOM    524  N   SER A  35      11.255  22.188  22.892  1.00  0.57           N  
ATOM    525  CA  SER A  35      10.795  22.356  24.264  1.00  0.57           C  
ATOM    526  C   SER A  35      10.965  23.817  24.693  1.00  0.57           C  
ATOM    527  O   SER A  35      11.961  24.442  24.319  1.00  0.57           O  
ATOM    528  CB  SER A  35      11.590  21.492  25.226  1.00  0.57           C  
ATOM    529  OG  SER A  35      11.243  21.768  26.564  1.00  0.57           O  
ATOM    530  H   SER A  35      12.104  21.637  22.724  1.00  0.57           H  
ATOM    531  HA  SER A  35       9.759  22.043  24.298  1.00  0.57           H  
ATOM    532 1HB  SER A  35      11.431  20.439  25.003  1.00  0.57           H  
ATOM    533 2HB  SER A  35      12.651  21.695  25.091  1.00  0.57           H  
ATOM    534  HG  SER A  35      12.043  21.629  27.081  1.00  0.57           H  
ATOM    535  N   PRO A  36      10.065  24.389  25.505  1.00  0.56           N  
ATOM    536  CA  PRO A  36      10.190  25.709  26.098  1.00  0.56           C  
ATOM    537  C   PRO A  36      11.508  25.914  26.853  1.00  0.56           C  
ATOM    538  O   PRO A  36      11.936  27.053  27.027  1.00  0.56           O  
ATOM    539  CB  PRO A  36       8.998  25.755  27.058  1.00  0.56           C  
ATOM    540  CG  PRO A  36       7.974  24.834  26.438  1.00  0.56           C  
ATOM    541  CD  PRO A  36       8.778  23.717  25.805  1.00  0.56           C  
ATOM    542  HA  PRO A  36      10.079  26.467  25.304  1.00  0.56           H  
ATOM    543 1HB  PRO A  36       9.317  25.424  28.060  1.00  0.56           H  
ATOM    544 2HB  PRO A  36       8.637  26.788  27.163  1.00  0.56           H  
ATOM    545 1HG  PRO A  36       7.278  24.469  27.209  1.00  0.56           H  
ATOM    546 2HG  PRO A  36       7.370  25.384  25.700  1.00  0.56           H  
ATOM    547 1HD  PRO A  36       8.912  22.879  26.504  1.00  0.56           H  
ATOM    548 2HD  PRO A  36       8.256  23.429  24.881  1.00  0.56           H  
ATOM    549  N   ASP A  37      12.133  24.828  27.347  1.00  0.56           N  
ATOM    550  CA  ASP A  37      13.398  24.978  28.085  1.00  0.56           C  
ATOM    551  C   ASP A  37      14.639  24.638  27.235  1.00  0.56           C  
ATOM    552  O   ASP A  37      15.737  24.498  27.779  1.00  0.56           O  
ATOM    553  CB  ASP A  37      13.392  24.138  29.390  1.00  0.56           C  
ATOM    554  CG  ASP A  37      13.274  22.623  29.178  1.00  0.56           C  
ATOM    555  OD1 ASP A  37      13.177  22.224  28.055  1.00  0.56           O  
ATOM    556  OD2 ASP A  37      13.276  21.841  30.112  1.00  0.56           O  
ATOM    557  H   ASP A  37      11.753  23.893  27.185  1.00  0.56           H  
ATOM    558  HA  ASP A  37      13.490  26.023  28.381  1.00  0.56           H  
ATOM    559 1HB  ASP A  37      14.309  24.338  29.945  1.00  0.56           H  
ATOM    560 2HB  ASP A  37      12.560  24.462  30.016  1.00  0.56           H  
ATOM    561  N   THR A  38      14.470  24.512  25.913  1.00  0.57           N  
ATOM    562  CA  THR A  38      15.565  24.127  25.022  1.00  0.57           C  
ATOM    563  C   THR A  38      16.749  25.036  25.036  1.00  0.57           C  
ATOM    564  O   THR A  38      16.612  26.254  24.934  1.00  0.57           O  
ATOM    565  CB  THR A  38      15.119  24.048  23.560  1.00  0.57           C  
ATOM    566  OG1 THR A  38      14.094  23.106  23.459  1.00  0.57           O  
ATOM    567  CG2 THR A  38      16.293  23.664  22.594  1.00  0.57           C  
ATOM    568  H   THR A  38      13.545  24.639  25.504  1.00  0.57           H  
ATOM    569  HA  THR A  38      15.899  23.142  25.333  1.00  0.57           H  
ATOM    570  HB  THR A  38      14.724  25.016  23.262  1.00  0.57           H  
ATOM    571  HG1 THR A  38      13.254  23.551  23.674  1.00  0.57           H  
ATOM    572 1HG2 THR A  38      15.929  23.614  21.576  1.00  0.57           H  
ATOM    573 2HG2 THR A  38      17.076  24.408  22.642  1.00  0.57           H  
ATOM    574 3HG2 THR A  38      16.695  22.705  22.869  1.00  0.57           H  
ATOM    575  N   LYS A  39      17.926  24.449  25.122  1.00  0.58           N  
ATOM    576  CA  LYS A  39      19.122  25.263  25.042  1.00  0.58           C  
ATOM    577  C   LYS A  39      19.783  25.053  23.698  1.00  0.58           C  
ATOM    578  O   LYS A  39      19.817  23.928  23.196  1.00  0.58           O  
ATOM    579  CB  LYS A  39      20.090  24.938  26.169  1.00  0.58           C  
ATOM    580  CG  LYS A  39      19.565  25.309  27.548  1.00  0.58           C  
ATOM    581  CD  LYS A  39      20.584  25.039  28.638  1.00  0.58           C  
ATOM    582  CE  LYS A  39      20.032  25.428  30.001  1.00  0.58           C  
ATOM    583  NZ  LYS A  39      21.009  25.159  31.093  1.00  0.58           N  
ATOM    584  H   LYS A  39      17.964  23.428  25.210  1.00  0.58           H  
ATOM    585  HA  LYS A  39      18.849  26.314  25.117  1.00  0.58           H  
ATOM    586 1HB  LYS A  39      20.297  23.864  26.165  1.00  0.58           H  
ATOM    587 2HB  LYS A  39      21.028  25.450  25.998  1.00  0.58           H  
ATOM    588 1HG  LYS A  39      19.310  26.365  27.562  1.00  0.58           H  
ATOM    589 2HG  LYS A  39      18.656  24.737  27.756  1.00  0.58           H  
ATOM    590 1HD  LYS A  39      20.839  23.978  28.644  1.00  0.58           H  
ATOM    591 2HD  LYS A  39      21.491  25.615  28.444  1.00  0.58           H  
ATOM    592 1HE  LYS A  39      19.789  26.491  29.995  1.00  0.58           H  
ATOM    593 2HE  LYS A  39      19.121  24.859  30.192  1.00  0.58           H  
ATOM    594 1HZ  LYS A  39      20.608  25.430  31.980  1.00  0.58           H  
ATOM    595 2HZ  LYS A  39      21.232  24.174  31.111  1.00  0.58           H  
ATOM    596 3HZ  LYS A  39      21.853  25.691  30.930  1.00  0.58           H  
ATOM    597  N   MET A  40      20.309  26.129  23.135  1.00  0.61           N  
ATOM    598  CA  MET A  40      21.036  26.039  21.886  1.00  0.61           C  
ATOM    599  C   MET A  40      22.356  26.750  21.961  1.00  0.61           C  
ATOM    600  O   MET A  40      22.442  27.877  22.446  1.00  0.61           O  
ATOM    601  CB  MET A  40      20.242  26.610  20.721  1.00  0.61           C  
ATOM    602  CG  MET A  40      20.968  26.563  19.376  1.00  0.61           C  
ATOM    603  SD  MET A  40      19.926  27.117  18.076  1.00  0.61           S  
ATOM    604  CE  MET A  40      19.803  28.809  18.608  1.00  0.61           C  
ATOM    605  H   MET A  40      20.185  27.034  23.585  1.00  0.61           H  
ATOM    606  HA  MET A  40      21.222  24.999  21.697  1.00  0.61           H  
ATOM    607 1HB  MET A  40      19.295  26.078  20.625  1.00  0.61           H  
ATOM    608 2HB  MET A  40      20.029  27.646  20.921  1.00  0.61           H  
ATOM    609 1HG  MET A  40      21.850  27.204  19.404  1.00  0.61           H  
ATOM    610 2HG  MET A  40      21.290  25.548  19.165  1.00  0.61           H  
ATOM    611 1HE  MET A  40      19.114  29.327  17.974  1.00  0.61           H  
ATOM    612 2HE  MET A  40      19.425  28.840  19.620  1.00  0.61           H  
ATOM    613 3HE  MET A  40      20.784  29.277  18.574  1.00  0.61           H  
ATOM    614  N   SER A  41      23.384  26.099  21.449  1.00  0.63           N  
ATOM    615  CA  SER A  41      24.708  26.692  21.411  1.00  0.63           C  
ATOM    616  C   SER A  41      25.191  26.771  19.970  1.00  0.63           C  
ATOM    617  O   SER A  41      25.473  25.740  19.359  1.00  0.63           O  
ATOM    618  CB  SER A  41      25.655  25.883  22.267  1.00  0.63           C  
ATOM    619  OG  SER A  41      26.957  26.388  22.205  1.00  0.63           O  
ATOM    620  H   SER A  41      23.224  25.163  21.075  1.00  0.63           H  
ATOM    621  HA  SER A  41      24.653  27.687  21.822  1.00  0.63           H  
ATOM    622 1HB  SER A  41      25.306  25.897  23.300  1.00  0.63           H  
ATOM    623 2HB  SER A  41      25.648  24.846  21.934  1.00  0.63           H  
ATOM    624  HG  SER A  41      26.898  27.290  22.537  1.00  0.63           H  
ATOM    625  N   ASP A  42      25.270  27.996  19.438  1.00  0.65           N  
ATOM    626  CA  ASP A  42      25.651  28.219  18.037  1.00  0.65           C  
ATOM    627  C   ASP A  42      26.940  29.007  17.946  1.00  0.65           C  
ATOM    628  O   ASP A  42      26.974  30.198  18.268  1.00  0.65           O  
ATOM    629  CB  ASP A  42      24.552  28.953  17.255  1.00  0.65           C  
ATOM    630  CG  ASP A  42      24.854  29.155  15.726  1.00  0.65           C  
ATOM    631  OD1 ASP A  42      25.913  28.830  15.269  1.00  0.65           O  
ATOM    632  OD2 ASP A  42      23.981  29.649  15.044  1.00  0.65           O  
ATOM    633  H   ASP A  42      25.051  28.790  20.045  1.00  0.65           H  
ATOM    634  HA  ASP A  42      25.827  27.253  17.570  1.00  0.65           H  
ATOM    635 1HB  ASP A  42      23.613  28.416  17.361  1.00  0.65           H  
ATOM    636 2HB  ASP A  42      24.404  29.936  17.693  1.00  0.65           H  
ATOM    637  N   ASN A  43      28.018  28.318  17.595  1.00  0.66           N  
ATOM    638  CA  ASN A  43      29.342  28.926  17.506  1.00  0.66           C  
ATOM    639  C   ASN A  43      29.720  29.601  18.830  1.00  0.66           C  
ATOM    640  O   ASN A  43      30.360  30.651  18.853  1.00  0.66           O  
ATOM    641  CB  ASN A  43      29.372  29.928  16.358  1.00  0.66           C  
ATOM    642  CG  ASN A  43      30.759  30.200  15.829  1.00  0.66           C  
ATOM    643  OD1 ASN A  43      31.601  29.294  15.776  1.00  0.66           O  
ATOM    644  ND2 ASN A  43      31.009  31.422  15.422  1.00  0.66           N  
ATOM    645  H   ASN A  43      27.897  27.336  17.329  1.00  0.66           H  
ATOM    646  HA  ASN A  43      30.073  28.140  17.313  1.00  0.66           H  
ATOM    647 1HB  ASN A  43      28.740  29.564  15.543  1.00  0.66           H  
ATOM    648 2HB  ASN A  43      28.946  30.872  16.696  1.00  0.66           H  
ATOM    649 1HD2 ASN A  43      31.912  31.654  15.058  1.00  0.66           H  
ATOM    650 2HD2 ASN A  43      30.298  32.123  15.479  1.00  0.66           H  
ATOM    651  N   GLY A  44      29.322  28.975  19.935  1.00  0.65           N  
ATOM    652  CA  GLY A  44      29.602  29.453  21.283  1.00  0.65           C  
ATOM    653  C   GLY A  44      28.509  30.347  21.900  1.00  0.65           C  
ATOM    654  O   GLY A  44      28.531  30.593  23.106  1.00  0.65           O  
ATOM    655  H   GLY A  44      28.797  28.119  19.822  1.00  0.65           H  
ATOM    656 1HA  GLY A  44      29.760  28.591  21.931  1.00  0.65           H  
ATOM    657 2HA  GLY A  44      30.542  30.002  21.272  1.00  0.65           H  
ATOM    658  N   ARG A  45      27.546  30.830  21.108  1.00  0.64           N  
ATOM    659  CA  ARG A  45      26.499  31.681  21.685  1.00  0.64           C  
ATOM    660  C   ARG A  45      25.373  30.832  22.266  1.00  0.64           C  
ATOM    661  O   ARG A  45      24.843  29.959  21.582  1.00  0.64           O  
ATOM    662  CB  ARG A  45      25.932  32.620  20.636  1.00  0.64           C  
ATOM    663  CG  ARG A  45      26.892  33.668  20.113  1.00  0.64           C  
ATOM    664  CD  ARG A  45      26.278  34.478  19.009  1.00  0.64           C  
ATOM    665  NE  ARG A  45      25.162  35.306  19.475  1.00  0.64           N  
ATOM    666  CZ  ARG A  45      24.359  36.041  18.670  1.00  0.64           C  
ATOM    667  NH1 ARG A  45      24.558  36.051  17.371  1.00  0.64           N  
ATOM    668  NH2 ARG A  45      23.370  36.751  19.186  1.00  0.64           N  
ATOM    669  H   ARG A  45      27.532  30.623  20.110  1.00  0.64           H  
ATOM    670  HA  ARG A  45      26.935  32.280  22.483  1.00  0.64           H  
ATOM    671 1HB  ARG A  45      25.608  32.036  19.778  1.00  0.64           H  
ATOM    672 2HB  ARG A  45      25.060  33.131  21.042  1.00  0.64           H  
ATOM    673 1HG  ARG A  45      27.181  34.338  20.921  1.00  0.64           H  
ATOM    674 2HG  ARG A  45      27.782  33.169  19.715  1.00  0.64           H  
ATOM    675 1HD  ARG A  45      27.032  35.134  18.578  1.00  0.64           H  
ATOM    676 2HD  ARG A  45      25.901  33.803  18.238  1.00  0.64           H  
ATOM    677  HE  ARG A  45      24.974  35.324  20.470  1.00  0.64           H  
ATOM    678 1HH1 ARG A  45      25.313  35.511  16.971  1.00  0.64           H  
ATOM    679 2HH1 ARG A  45      23.955  36.599  16.772  1.00  0.64           H  
ATOM    680 1HH2 ARG A  45      23.213  36.747  20.186  1.00  0.64           H  
ATOM    681 2HH2 ARG A  45      22.770  37.299  18.581  1.00  0.64           H  
ATOM    682  N   LEU A  46      24.993  31.098  23.519  1.00  0.62           N  
ATOM    683  CA  LEU A  46      23.930  30.325  24.177  1.00  0.62           C  
ATOM    684  C   LEU A  46      22.571  31.025  24.175  1.00  0.62           C  
ATOM    685  O   LEU A  46      22.452  32.166  24.623  1.00  0.62           O  
ATOM    686  CB  LEU A  46      24.326  29.979  25.624  1.00  0.62           C  
ATOM    687  CG  LEU A  46      23.237  29.235  26.468  1.00  0.62           C  
ATOM    688  CD1 LEU A  46      22.965  27.852  25.886  1.00  0.62           C  
ATOM    689  CD2 LEU A  46      23.712  29.118  27.905  1.00  0.62           C  
ATOM    690  H   LEU A  46      25.460  31.830  24.032  1.00  0.62           H  
ATOM    691  HA  LEU A  46      23.824  29.390  23.642  1.00  0.62           H  
ATOM    692 1HB  LEU A  46      25.212  29.347  25.596  1.00  0.62           H  
ATOM    693 2HB  LEU A  46      24.577  30.901  26.144  1.00  0.62           H  
ATOM    694  HG  LEU A  46      22.303  29.801  26.437  1.00  0.62           H  
ATOM    695 1HD1 LEU A  46      22.204  27.368  26.486  1.00  0.62           H  
ATOM    696 2HD1 LEU A  46      22.613  27.947  24.873  1.00  0.62           H  
ATOM    697 3HD1 LEU A  46      23.876  27.258  25.899  1.00  0.62           H  
ATOM    698 1HD2 LEU A  46      22.949  28.610  28.497  1.00  0.62           H  
ATOM    699 2HD2 LEU A  46      24.639  28.548  27.937  1.00  0.62           H  
ATOM    700 3HD2 LEU A  46      23.882  30.115  28.312  1.00  0.62           H  
ATOM    701  N   PHE A  47      21.555  30.313  23.678  1.00  0.60           N  
ATOM    702  CA  PHE A  47      20.182  30.812  23.597  1.00  0.60           C  
ATOM    703  C   PHE A  47      19.232  29.846  24.326  1.00  0.60           C  
ATOM    704  O   PHE A  47      19.446  28.628  24.273  1.00  0.60           O  
ATOM    705  CB  PHE A  47      19.771  30.832  22.134  1.00  0.60           C  
ATOM    706  CG  PHE A  47      20.648  31.604  21.256  1.00  0.60           C  
ATOM    707  CD1 PHE A  47      21.743  30.972  20.696  1.00  0.60           C  
ATOM    708  CD2 PHE A  47      20.424  32.924  20.972  1.00  0.60           C  
ATOM    709  CE1 PHE A  47      22.590  31.633  19.873  1.00  0.60           C  
ATOM    710  CE2 PHE A  47      21.287  33.602  20.144  1.00  0.60           C  
ATOM    711  CZ  PHE A  47      22.373  32.945  19.595  1.00  0.60           C  
ATOM    712  H   PHE A  47      21.768  29.389  23.308  1.00  0.60           H  
ATOM    713  HA  PHE A  47      20.116  31.804  24.050  1.00  0.60           H  
ATOM    714 1HB  PHE A  47      19.751  29.821  21.770  1.00  0.60           H  
ATOM    715 2HB  PHE A  47      18.763  31.230  22.045  1.00  0.60           H  
ATOM    716  HD1 PHE A  47      21.925  29.917  20.924  1.00  0.60           H  
ATOM    717  HD2 PHE A  47      19.559  33.429  21.409  1.00  0.60           H  
ATOM    718  HE1 PHE A  47      23.439  31.113  19.443  1.00  0.60           H  
ATOM    719  HE2 PHE A  47      21.112  34.651  19.916  1.00  0.60           H  
ATOM    720  HZ  PHE A  47      23.052  33.470  18.937  1.00  0.60           H  
ATOM    721  N   THR A  48      18.147  30.344  24.947  1.00  0.59           N  
ATOM    722  CA  THR A  48      17.184  29.409  25.575  1.00  0.59           C  
ATOM    723  C   THR A  48      15.684  29.619  25.229  1.00  0.59           C  
ATOM    724  O   THR A  48      15.165  30.744  25.260  1.00  0.59           O  
ATOM    725  CB  THR A  48      17.354  29.405  27.115  1.00  0.59           C  
ATOM    726  OG1 THR A  48      18.700  29.044  27.440  1.00  0.59           O  
ATOM    727  CG2 THR A  48      16.405  28.369  27.771  1.00  0.59           C  
ATOM    728  H   THR A  48      18.003  31.364  25.007  1.00  0.59           H  
ATOM    729  HA  THR A  48      17.444  28.416  25.231  1.00  0.59           H  
ATOM    730  HB  THR A  48      17.142  30.399  27.509  1.00  0.59           H  
ATOM    731  HG1 THR A  48      18.920  28.229  26.982  1.00  0.59           H  
ATOM    732 1HG2 THR A  48      16.553  28.373  28.848  1.00  0.59           H  
ATOM    733 2HG2 THR A  48      15.370  28.617  27.558  1.00  0.59           H  
ATOM    734 3HG2 THR A  48      16.625  27.372  27.381  1.00  0.59           H  
ATOM    735  N   GLY A  49      14.976  28.523  24.931  1.00  0.59           N  
ATOM    736  CA  GLY A  49      13.532  28.548  24.701  1.00  0.59           C  
ATOM    737  C   GLY A  49      13.153  29.437  23.531  1.00  0.59           C  
ATOM    738  O   GLY A  49      13.612  29.246  22.402  1.00  0.59           O  
ATOM    739  H   GLY A  49      15.462  27.630  24.900  1.00  0.59           H  
ATOM    740 1HA  GLY A  49      13.180  27.530  24.521  1.00  0.59           H  
ATOM    741 2HA  GLY A  49      13.031  28.896  25.602  1.00  0.59           H  
ATOM    742  N   ASP A  50      12.333  30.447  23.812  1.00  0.60           N  
ATOM    743  CA  ASP A  50      11.893  31.376  22.782  1.00  0.60           C  
ATOM    744  C   ASP A  50      13.086  32.027  22.098  1.00  0.60           C  
ATOM    745  O   ASP A  50      13.004  32.370  20.925  1.00  0.60           O  
ATOM    746  CB  ASP A  50      10.997  32.467  23.376  1.00  0.60           C  
ATOM    747  CG  ASP A  50       9.576  32.016  23.709  1.00  0.60           C  
ATOM    748  OD1 ASP A  50       9.167  30.980  23.242  1.00  0.60           O  
ATOM    749  OD2 ASP A  50       8.906  32.722  24.414  1.00  0.60           O  
ATOM    750  H   ASP A  50      12.007  30.563  24.761  1.00  0.60           H  
ATOM    751  HA  ASP A  50      11.326  30.824  22.033  1.00  0.60           H  
ATOM    752 1HB  ASP A  50      11.458  32.840  24.293  1.00  0.60           H  
ATOM    753 2HB  ASP A  50      10.945  33.311  22.681  1.00  0.60           H  
ATOM    754  N   GLU A  51      14.198  32.209  22.814  1.00  0.61           N  
ATOM    755  CA  GLU A  51      15.370  32.832  22.217  1.00  0.61           C  
ATOM    756  C   GLU A  51      15.910  31.971  21.079  1.00  0.61           C  
ATOM    757  O   GLU A  51      16.498  32.485  20.127  1.00  0.61           O  
ATOM    758  CB  GLU A  51      16.460  33.062  23.251  1.00  0.61           C  
ATOM    759  CG  GLU A  51      16.166  34.105  24.295  1.00  0.61           C  
ATOM    760  CD  GLU A  51      17.263  34.204  25.324  1.00  0.61           C  
ATOM    761  OE1 GLU A  51      18.026  33.258  25.460  1.00  0.61           O  
ATOM    762  OE2 GLU A  51      17.356  35.227  25.969  1.00  0.61           O  
ATOM    763  H   GLU A  51      14.256  31.868  23.774  1.00  0.61           H  
ATOM    764  HA  GLU A  51      15.073  33.797  21.806  1.00  0.61           H  
ATOM    765 1HB  GLU A  51      16.647  32.142  23.752  1.00  0.61           H  
ATOM    766 2HB  GLU A  51      17.381  33.347  22.746  1.00  0.61           H  
ATOM    767 1HG  GLU A  51      16.038  35.072  23.810  1.00  0.61           H  
ATOM    768 2HG  GLU A  51      15.229  33.844  24.789  1.00  0.61           H  
ATOM    769  N   VAL A  52      15.745  30.649  21.181  1.00  0.62           N  
ATOM    770  CA  VAL A  52      16.224  29.748  20.148  1.00  0.62           C  
ATOM    771  C   VAL A  52      15.383  29.967  18.916  1.00  0.62           C  
ATOM    772  O   VAL A  52      15.887  30.107  17.799  1.00  0.62           O  
ATOM    773  CB  VAL A  52      16.080  28.278  20.577  1.00  0.62           C  
ATOM    774  CG1 VAL A  52      16.445  27.381  19.410  1.00  0.62           C  
ATOM    775  CG2 VAL A  52      16.957  28.017  21.801  1.00  0.62           C  
ATOM    776  H   VAL A  52      15.218  30.258  21.958  1.00  0.62           H  
ATOM    777  HA  VAL A  52      17.266  29.975  19.927  1.00  0.62           H  
ATOM    778  HB  VAL A  52      15.050  28.069  20.831  1.00  0.62           H  
ATOM    779 1HG1 VAL A  52      16.363  26.343  19.683  1.00  0.62           H  
ATOM    780 2HG1 VAL A  52      15.785  27.591  18.565  1.00  0.62           H  
ATOM    781 3HG1 VAL A  52      17.427  27.577  19.138  1.00  0.62           H  
ATOM    782 1HG2 VAL A  52      16.856  26.979  22.120  1.00  0.62           H  
ATOM    783 2HG2 VAL A  52      17.976  28.220  21.567  1.00  0.62           H  
ATOM    784 3HG2 VAL A  52      16.640  28.671  22.602  1.00  0.62           H  
ATOM    785  N   VAL A  53      14.077  30.037  19.134  1.00  0.64           N  
ATOM    786  CA  VAL A  53      13.149  30.221  18.033  1.00  0.64           C  
ATOM    787  C   VAL A  53      13.365  31.569  17.353  1.00  0.64           C  
ATOM    788  O   VAL A  53      13.410  31.651  16.119  1.00  0.64           O  
ATOM    789  CB  VAL A  53      11.702  30.142  18.525  1.00  0.64           C  
ATOM    790  CG1 VAL A  53      10.771  30.502  17.384  1.00  0.64           C  
ATOM    791  CG2 VAL A  53      11.431  28.752  19.081  1.00  0.64           C  
ATOM    792  H   VAL A  53      13.744  29.936  20.099  1.00  0.64           H  
ATOM    793  HA  VAL A  53      13.320  29.427  17.303  1.00  0.64           H  
ATOM    794  HB  VAL A  53      11.551  30.882  19.314  1.00  0.64           H  
ATOM    795 1HG1 VAL A  53       9.764  30.478  17.727  1.00  0.64           H  
ATOM    796 2HG1 VAL A  53      11.003  31.508  17.032  1.00  0.64           H  
ATOM    797 3HG1 VAL A  53      10.894  29.792  16.568  1.00  0.64           H  
ATOM    798 1HG2 VAL A  53      10.415  28.697  19.445  1.00  0.64           H  
ATOM    799 2HG2 VAL A  53      11.576  28.017  18.303  1.00  0.64           H  
ATOM    800 3HG2 VAL A  53      12.123  28.559  19.907  1.00  0.64           H  
ATOM    801  N   GLU A  54      13.515  32.624  18.164  1.00  0.67           N  
ATOM    802  CA  GLU A  54      13.727  33.961  17.636  1.00  0.67           C  
ATOM    803  C   GLU A  54      15.051  34.047  16.890  1.00  0.67           C  
ATOM    804  O   GLU A  54      15.120  34.687  15.840  1.00  0.67           O  
ATOM    805  CB  GLU A  54      13.677  35.001  18.763  1.00  0.67           C  
ATOM    806  CG  GLU A  54      12.269  35.228  19.394  1.00  0.67           C  
ATOM    807  CD  GLU A  54      11.254  35.849  18.453  1.00  0.67           C  
ATOM    808  OE1 GLU A  54      11.525  36.895  17.890  1.00  0.67           O  
ATOM    809  OE2 GLU A  54      10.201  35.277  18.278  1.00  0.67           O  
ATOM    810  H   GLU A  54      13.463  32.490  19.171  1.00  0.67           H  
ATOM    811  HA  GLU A  54      12.926  34.177  16.933  1.00  0.67           H  
ATOM    812 1HB  GLU A  54      14.349  34.687  19.563  1.00  0.67           H  
ATOM    813 2HB  GLU A  54      14.038  35.958  18.390  1.00  0.67           H  
ATOM    814 1HG  GLU A  54      11.879  34.267  19.718  1.00  0.67           H  
ATOM    815 2HG  GLU A  54      12.377  35.856  20.276  1.00  0.67           H  
ATOM    816  N   TYR A  55      16.091  33.372  17.391  1.00  0.69           N  
ATOM    817  CA  TYR A  55      17.382  33.344  16.719  1.00  0.69           C  
ATOM    818  C   TYR A  55      17.224  32.735  15.339  1.00  0.69           C  
ATOM    819  O   TYR A  55      17.718  33.280  14.354  1.00  0.69           O  
ATOM    820  CB  TYR A  55      18.427  32.608  17.537  1.00  0.69           C  
ATOM    821  CG  TYR A  55      19.768  32.556  16.877  1.00  0.69           C  
ATOM    822  CD1 TYR A  55      20.570  33.684  16.851  1.00  0.69           C  
ATOM    823  CD2 TYR A  55      20.218  31.392  16.338  1.00  0.69           C  
ATOM    824  CE1 TYR A  55      21.822  33.622  16.279  1.00  0.69           C  
ATOM    825  CE2 TYR A  55      21.453  31.322  15.797  1.00  0.69           C  
ATOM    826  CZ  TYR A  55      22.262  32.420  15.756  1.00  0.69           C  
ATOM    827  OH  TYR A  55      23.512  32.315  15.195  1.00  0.69           O  
ATOM    828  H   TYR A  55      16.004  32.880  18.281  1.00  0.69           H  
ATOM    829  HA  TYR A  55      17.723  34.371  16.588  1.00  0.69           H  
ATOM    830 1HB  TYR A  55      18.539  33.092  18.506  1.00  0.69           H  
ATOM    831 2HB  TYR A  55      18.094  31.589  17.722  1.00  0.69           H  
ATOM    832  HD1 TYR A  55      20.210  34.620  17.283  1.00  0.69           H  
ATOM    833  HD2 TYR A  55      19.598  30.518  16.344  1.00  0.69           H  
ATOM    834  HE1 TYR A  55      22.455  34.503  16.253  1.00  0.69           H  
ATOM    835  HE2 TYR A  55      21.799  30.380  15.384  1.00  0.69           H  
ATOM    836  HH  TYR A  55      23.703  31.359  15.021  1.00  0.69           H  
ATOM    837  N   VAL A  56      16.541  31.599  15.256  1.00  0.72           N  
ATOM    838  CA  VAL A  56      16.355  30.968  13.965  1.00  0.72           C  
ATOM    839  C   VAL A  56      15.609  31.903  13.013  1.00  0.72           C  
ATOM    840  O   VAL A  56      15.978  32.023  11.839  1.00  0.72           O  
ATOM    841  CB  VAL A  56      15.675  29.611  14.140  1.00  0.72           C  
ATOM    842  CG1 VAL A  56      15.260  29.024  12.772  1.00  0.72           C  
ATOM    843  CG2 VAL A  56      16.686  28.690  14.869  1.00  0.72           C  
ATOM    844  H   VAL A  56      16.160  31.167  16.102  1.00  0.72           H  
ATOM    845  HA  VAL A  56      17.327  30.781  13.546  1.00  0.72           H  
ATOM    846  HB  VAL A  56      14.773  29.730  14.747  1.00  0.72           H  
ATOM    847 1HG1 VAL A  56      14.782  28.058  12.920  1.00  0.72           H  
ATOM    848 2HG1 VAL A  56      14.558  29.702  12.284  1.00  0.72           H  
ATOM    849 3HG1 VAL A  56      16.144  28.901  12.145  1.00  0.72           H  
ATOM    850 1HG2 VAL A  56      16.257  27.727  15.041  1.00  0.72           H  
ATOM    851 2HG2 VAL A  56      17.583  28.584  14.259  1.00  0.72           H  
ATOM    852 3HG2 VAL A  56      16.955  29.132  15.823  1.00  0.72           H  
ATOM    853  N   LYS A  57      14.570  32.579  13.508  1.00  0.75           N  
ATOM    854  CA  LYS A  57      13.895  33.570  12.683  1.00  0.75           C  
ATOM    855  C   LYS A  57      14.900  34.633  12.202  1.00  0.75           C  
ATOM    856  O   LYS A  57      14.924  34.958  11.015  1.00  0.75           O  
ATOM    857  CB  LYS A  57      12.734  34.210  13.439  1.00  0.75           C  
ATOM    858  CG  LYS A  57      11.965  35.277  12.662  1.00  0.75           C  
ATOM    859  CD  LYS A  57      10.766  35.762  13.469  1.00  0.75           C  
ATOM    860  CE  LYS A  57      11.229  36.405  14.763  1.00  0.75           C  
ATOM    861  NZ  LYS A  57      10.116  36.985  15.551  1.00  0.75           N  
ATOM    862  H   LYS A  57      14.265  32.415  14.469  1.00  0.75           H  
ATOM    863  HA  LYS A  57      13.489  33.070  11.803  1.00  0.75           H  
ATOM    864 1HB  LYS A  57      12.031  33.434  13.746  1.00  0.75           H  
ATOM    865 2HB  LYS A  57      13.108  34.676  14.345  1.00  0.75           H  
ATOM    866 1HG  LYS A  57      12.626  36.120  12.457  1.00  0.75           H  
ATOM    867 2HG  LYS A  57      11.621  34.861  11.715  1.00  0.75           H  
ATOM    868 1HD  LYS A  57      10.199  36.489  12.888  1.00  0.75           H  
ATOM    869 2HD  LYS A  57      10.118  34.920  13.708  1.00  0.75           H  
ATOM    870 1HE  LYS A  57      11.711  35.637  15.365  1.00  0.75           H  
ATOM    871 2HE  LYS A  57      11.955  37.186  14.547  1.00  0.75           H  
ATOM    872 1HZ  LYS A  57      10.527  37.348  16.418  1.00  0.75           H  
ATOM    873 2HZ  LYS A  57       9.658  37.717  15.043  1.00  0.75           H  
ATOM    874 3HZ  LYS A  57       9.450  36.263  15.783  1.00  0.75           H  
ATOM    875  N   GLU A  58      15.753  35.149  13.107  1.00  0.78           N  
ATOM    876  CA  GLU A  58      16.765  36.149  12.737  1.00  0.78           C  
ATOM    877  C   GLU A  58      17.676  35.634  11.625  1.00  0.78           C  
ATOM    878  O   GLU A  58      18.012  36.371  10.690  1.00  0.78           O  
ATOM    879  CB  GLU A  58      17.624  36.563  13.941  1.00  0.78           C  
ATOM    880  CG  GLU A  58      18.705  37.601  13.606  1.00  0.78           C  
ATOM    881  CD  GLU A  58      19.552  38.047  14.805  1.00  0.78           C  
ATOM    882  OE1 GLU A  58      19.167  37.824  15.929  1.00  0.78           O  
ATOM    883  OE2 GLU A  58      20.612  38.596  14.567  1.00  0.78           O  
ATOM    884  H   GLU A  58      15.686  34.850  14.079  1.00  0.78           H  
ATOM    885  HA  GLU A  58      16.247  37.034  12.373  1.00  0.78           H  
ATOM    886 1HB  GLU A  58      16.983  36.963  14.727  1.00  0.78           H  
ATOM    887 2HB  GLU A  58      18.130  35.698  14.346  1.00  0.78           H  
ATOM    888 1HG  GLU A  58      19.366  37.167  12.855  1.00  0.78           H  
ATOM    889 2HG  GLU A  58      18.228  38.473  13.160  1.00  0.78           H  
ATOM    890  N   ILE A  59      18.050  34.359  11.694  1.00  0.80           N  
ATOM    891  CA  ILE A  59      18.905  33.790  10.667  1.00  0.80           C  
ATOM    892  C   ILE A  59      18.221  33.917   9.306  1.00  0.80           C  
ATOM    893  O   ILE A  59      18.837  34.348   8.317  1.00  0.80           O  
ATOM    894  CB  ILE A  59      19.195  32.293  10.936  1.00  0.80           C  
ATOM    895  CG1 ILE A  59      20.088  32.060  12.139  1.00  0.80           C  
ATOM    896  CG2 ILE A  59      19.761  31.652   9.761  1.00  0.80           C  
ATOM    897  CD1 ILE A  59      20.149  30.577  12.502  1.00  0.80           C  
ATOM    898  H   ILE A  59      17.759  33.800  12.497  1.00  0.80           H  
ATOM    899  HA  ILE A  59      19.843  34.338  10.642  1.00  0.80           H  
ATOM    900  HB  ILE A  59      18.264  31.800  11.153  1.00  0.80           H  
ATOM    901 1HG1 ILE A  59      21.098  32.405  11.913  1.00  0.80           H  
ATOM    902 2HG1 ILE A  59      19.710  32.620  12.994  1.00  0.80           H  
ATOM    903 1HG2 ILE A  59      19.910  30.600   9.968  1.00  0.80           H  
ATOM    904 2HG2 ILE A  59      19.084  31.761   8.918  1.00  0.80           H  
ATOM    905 3HG2 ILE A  59      20.702  32.116   9.540  1.00  0.80           H  
ATOM    906 1HD1 ILE A  59      20.795  30.428  13.337  1.00  0.80           H  
ATOM    907 2HD1 ILE A  59      19.182  30.201  12.734  1.00  0.80           H  
ATOM    908 3HD1 ILE A  59      20.538  30.033  11.658  1.00  0.80           H  
ATOM    909  N   GLN A  60      16.931  33.590   9.269  1.00  0.81           N  
ATOM    910  CA  GLN A  60      16.189  33.718   8.027  1.00  0.81           C  
ATOM    911  C   GLN A  60      16.024  35.183   7.599  1.00  0.81           C  
ATOM    912  O   GLN A  60      16.119  35.502   6.413  1.00  0.81           O  
ATOM    913  CB  GLN A  60      14.830  33.052   8.149  1.00  0.81           C  
ATOM    914  CG  GLN A  60      14.076  33.006   6.821  1.00  0.81           C  
ATOM    915  CD  GLN A  60      14.838  32.178   5.760  1.00  0.81           C  
ATOM    916  OE1 GLN A  60      15.207  31.028   5.998  1.00  0.81           O  
ATOM    917  NE2 GLN A  60      15.076  32.772   4.592  1.00  0.81           N  
ATOM    918  H   GLN A  60      16.478  33.238  10.118  1.00  0.81           H  
ATOM    919  HA  GLN A  60      16.748  33.203   7.246  1.00  0.81           H  
ATOM    920 1HB  GLN A  60      14.960  32.048   8.534  1.00  0.81           H  
ATOM    921 2HB  GLN A  60      14.219  33.601   8.870  1.00  0.81           H  
ATOM    922 1HG  GLN A  60      13.095  32.552   6.980  1.00  0.81           H  
ATOM    923 2HG  GLN A  60      13.961  34.022   6.450  1.00  0.81           H  
ATOM    924 1HE2 GLN A  60      15.574  32.276   3.876  1.00  0.81           H  
ATOM    925 2HE2 GLN A  60      14.765  33.707   4.435  1.00  0.81           H  
ATOM    926  N   LYS A  61      15.839  36.095   8.557  1.00  0.81           N  
ATOM    927  CA  LYS A  61      15.650  37.515   8.229  1.00  0.81           C  
ATOM    928  C   LYS A  61      16.909  38.121   7.621  1.00  0.81           C  
ATOM    929  O   LYS A  61      16.838  39.058   6.823  1.00  0.81           O  
ATOM    930  CB  LYS A  61      15.234  38.321   9.454  1.00  0.81           C  
ATOM    931  CG  LYS A  61      13.838  37.985   9.998  1.00  0.81           C  
ATOM    932  CD  LYS A  61      12.745  38.368   9.019  1.00  0.81           C  
ATOM    933  CE  LYS A  61      11.362  38.093   9.599  1.00  0.81           C  
ATOM    934  NZ  LYS A  61      10.276  38.448   8.637  1.00  0.81           N  
ATOM    935  H   LYS A  61      15.770  35.787   9.527  1.00  0.81           H  
ATOM    936  HA  LYS A  61      14.855  37.590   7.489  1.00  0.81           H  
ATOM    937 1HB  LYS A  61      15.956  38.152  10.251  1.00  0.81           H  
ATOM    938 2HB  LYS A  61      15.257  39.382   9.214  1.00  0.81           H  
ATOM    939 1HG  LYS A  61      13.772  36.919  10.169  1.00  0.81           H  
ATOM    940 2HG  LYS A  61      13.677  38.496  10.945  1.00  0.81           H  
ATOM    941 1HD  LYS A  61      12.828  39.428   8.775  1.00  0.81           H  
ATOM    942 2HD  LYS A  61      12.866  37.790   8.101  1.00  0.81           H  
ATOM    943 1HE  LYS A  61      11.283  37.034   9.847  1.00  0.81           H  
ATOM    944 2HE  LYS A  61      11.234  38.678  10.509  1.00  0.81           H  
ATOM    945 1HZ  LYS A  61       9.377  38.254   9.055  1.00  0.81           H  
ATOM    946 2HZ  LYS A  61      10.336  39.431   8.411  1.00  0.81           H  
ATOM    947 3HZ  LYS A  61      10.379  37.902   7.794  1.00  0.81           H  
ATOM    948  N   ARG A  62      18.061  37.540   7.947  1.00  0.78           N  
ATOM    949  CA  ARG A  62      19.337  37.975   7.397  1.00  0.78           C  
ATOM    950  C   ARG A  62      19.599  37.368   6.019  1.00  0.78           C  
ATOM    951  O   ARG A  62      20.625  37.651   5.399  1.00  0.78           O  
ATOM    952  CB  ARG A  62      20.485  37.623   8.331  1.00  0.78           C  
ATOM    953  CG  ARG A  62      20.527  38.445   9.627  1.00  0.78           C  
ATOM    954  CD  ARG A  62      21.653  38.042  10.511  1.00  0.78           C  
ATOM    955  NE  ARG A  62      21.698  38.835  11.742  1.00  0.78           N  
ATOM    956  CZ  ARG A  62      22.319  40.016  11.876  1.00  0.78           C  
ATOM    957  NH1 ARG A  62      22.962  40.570  10.867  1.00  0.78           N  
ATOM    958  NH2 ARG A  62      22.266  40.606  13.047  1.00  0.78           N  
ATOM    959  H   ARG A  62      18.053  36.799   8.651  1.00  0.78           H  
ATOM    960  HA  ARG A  62      19.309  39.059   7.294  1.00  0.78           H  
ATOM    961 1HB  ARG A  62      20.399  36.570   8.617  1.00  0.78           H  
ATOM    962 2HB  ARG A  62      21.435  37.746   7.814  1.00  0.78           H  
ATOM    963 1HG  ARG A  62      20.643  39.499   9.383  1.00  0.78           H  
ATOM    964 2HG  ARG A  62      19.596  38.303  10.177  1.00  0.78           H  
ATOM    965 1HD  ARG A  62      21.525  36.994  10.788  1.00  0.78           H  
ATOM    966 2HD  ARG A  62      22.598  38.167   9.987  1.00  0.78           H  
ATOM    967  HE  ARG A  62      21.221  38.487  12.586  1.00  0.78           H  
ATOM    968 1HH1 ARG A  62      22.993  40.103   9.972  1.00  0.78           H  
ATOM    969 2HH1 ARG A  62      23.424  41.459  10.990  1.00  0.78           H  
ATOM    970 1HH2 ARG A  62      21.753  40.128  13.801  1.00  0.78           H  
ATOM    971 2HH2 ARG A  62      22.717  41.493  13.199  1.00  0.78           H  
ATOM    972  N   GLY A  63      18.668  36.542   5.531  1.00  0.75           N  
ATOM    973  CA  GLY A  63      18.780  35.919   4.227  1.00  0.75           C  
ATOM    974  C   GLY A  63      19.625  34.650   4.169  1.00  0.75           C  
ATOM    975  O   GLY A  63      20.052  34.258   3.081  1.00  0.75           O  
ATOM    976  H   GLY A  63      17.830  36.336   6.067  1.00  0.75           H  
ATOM    977 1HA  GLY A  63      17.774  35.683   3.880  1.00  0.75           H  
ATOM    978 2HA  GLY A  63      19.182  36.647   3.525  1.00  0.75           H  
ATOM    979  N   GLU A  64      19.915  34.005   5.300  1.00  0.72           N  
ATOM    980  CA  GLU A  64      20.729  32.802   5.160  1.00  0.72           C  
ATOM    981  C   GLU A  64      19.878  31.681   4.594  1.00  0.72           C  
ATOM    982  O   GLU A  64      18.713  31.535   4.966  1.00  0.72           O  
ATOM    983  CB  GLU A  64      21.337  32.347   6.486  1.00  0.72           C  
ATOM    984  CG  GLU A  64      22.357  33.308   7.081  1.00  0.72           C  
ATOM    985  CD  GLU A  64      23.098  32.759   8.291  1.00  0.72           C  
ATOM    986  OE1 GLU A  64      22.922  31.602   8.629  1.00  0.72           O  
ATOM    987  OE2 GLU A  64      23.808  33.521   8.909  1.00  0.72           O  
ATOM    988  H   GLU A  64      19.564  34.305   6.213  1.00  0.72           H  
ATOM    989  HA  GLU A  64      21.541  33.004   4.461  1.00  0.72           H  
ATOM    990 1HB  GLU A  64      20.546  32.213   7.188  1.00  0.72           H  
ATOM    991 2HB  GLU A  64      21.824  31.384   6.347  1.00  0.72           H  
ATOM    992 1HG  GLU A  64      23.079  33.561   6.308  1.00  0.72           H  
ATOM    993 2HG  GLU A  64      21.837  34.225   7.365  1.00  0.72           H  
ATOM    994  N   VAL A  65      20.468  30.858   3.733  1.00  0.69           N  
ATOM    995  CA  VAL A  65      19.748  29.698   3.222  1.00  0.69           C  
ATOM    996  C   VAL A  65      20.430  28.415   3.642  1.00  0.69           C  
ATOM    997  O   VAL A  65      21.601  28.187   3.337  1.00  0.69           O  
ATOM    998  CB  VAL A  65      19.628  29.741   1.690  1.00  0.69           C  
ATOM    999  CG1 VAL A  65      18.902  28.495   1.200  1.00  0.69           C  
ATOM   1000  CG2 VAL A  65      18.883  31.008   1.277  1.00  0.69           C  
ATOM   1001  H   VAL A  65      21.427  31.058   3.442  1.00  0.69           H  
ATOM   1002  HA  VAL A  65      18.740  29.700   3.639  1.00  0.69           H  
ATOM   1003  HB  VAL A  65      20.620  29.744   1.250  1.00  0.69           H  
ATOM   1004 1HG1 VAL A  65      18.825  28.519   0.114  1.00  0.69           H  
ATOM   1005 2HG1 VAL A  65      19.456  27.604   1.503  1.00  0.69           H  
ATOM   1006 3HG1 VAL A  65      17.902  28.461   1.634  1.00  0.69           H  
ATOM   1007 1HG2 VAL A  65      18.801  31.045   0.193  1.00  0.69           H  
ATOM   1008 2HG2 VAL A  65      17.887  31.002   1.720  1.00  0.69           H  
ATOM   1009 3HG2 VAL A  65      19.430  31.887   1.628  1.00  0.69           H  
ATOM   1010  N   TRP A  66      19.695  27.596   4.382  1.00  0.67           N  
ATOM   1011  CA  TRP A  66      20.218  26.337   4.893  1.00  0.67           C  
ATOM   1012  C   TRP A  66      19.772  25.166   4.006  1.00  0.67           C  
ATOM   1013  O   TRP A  66      18.659  25.183   3.480  1.00  0.67           O  
ATOM   1014  CB  TRP A  66      19.745  26.169   6.356  1.00  0.67           C  
ATOM   1015  CG  TRP A  66      20.431  27.151   7.348  1.00  0.67           C  
ATOM   1016  CD1 TRP A  66      20.661  28.484   7.141  1.00  0.67           C  
ATOM   1017  CD2 TRP A  66      20.985  26.869   8.675  1.00  0.67           C  
ATOM   1018  NE1 TRP A  66      21.337  29.024   8.209  1.00  0.67           N  
ATOM   1019  CE2 TRP A  66      21.540  28.062   9.146  1.00  0.67           C  
ATOM   1020  CE3 TRP A  66      21.068  25.725   9.476  1.00  0.67           C  
ATOM   1021  CZ2 TRP A  66      22.176  28.140  10.370  1.00  0.67           C  
ATOM   1022  CZ3 TRP A  66      21.711  25.815  10.708  1.00  0.67           C  
ATOM   1023  CH2 TRP A  66      22.248  26.986  11.139  1.00  0.67           C  
ATOM   1024  H   TRP A  66      18.739  27.856   4.596  1.00  0.67           H  
ATOM   1025  HA  TRP A  66      21.306  26.377   4.883  1.00  0.67           H  
ATOM   1026 1HB  TRP A  66      18.684  26.366   6.408  1.00  0.67           H  
ATOM   1027 2HB  TRP A  66      19.901  25.151   6.683  1.00  0.67           H  
ATOM   1028  HD1 TRP A  66      20.383  29.041   6.263  1.00  0.67           H  
ATOM   1029  HE1 TRP A  66      21.666  30.012   8.297  1.00  0.67           H  
ATOM   1030  HE3 TRP A  66      20.639  24.789   9.154  1.00  0.67           H  
ATOM   1031  HZ2 TRP A  66      22.613  29.076  10.730  1.00  0.67           H  
ATOM   1032  HZ3 TRP A  66      21.773  24.924  11.323  1.00  0.67           H  
ATOM   1033  HH2 TRP A  66      22.743  27.020  12.112  1.00  0.67           H  
ATOM   1034  N   LYS A  67      20.627  24.145   3.870  1.00  0.66           N  
ATOM   1035  CA  LYS A  67      20.283  22.922   3.133  1.00  0.66           C  
ATOM   1036  C   LYS A  67      20.905  21.654   3.721  1.00  0.66           C  
ATOM   1037  O   LYS A  67      22.127  21.538   3.848  1.00  0.66           O  
ATOM   1038  CB  LYS A  67      20.738  23.045   1.674  1.00  0.66           C  
ATOM   1039  CG  LYS A  67      20.385  21.831   0.817  1.00  0.66           C  
ATOM   1040  CD  LYS A  67      20.795  22.016  -0.632  1.00  0.66           C  
ATOM   1041  CE  LYS A  67      20.471  20.772  -1.448  1.00  0.66           C  
ATOM   1042  NZ  LYS A  67      20.860  20.929  -2.879  1.00  0.66           N  
ATOM   1043  H   LYS A  67      21.563  24.246   4.255  1.00  0.66           H  
ATOM   1044  HA  LYS A  67      19.199  22.798   3.159  1.00  0.66           H  
ATOM   1045 1HB  LYS A  67      20.274  23.925   1.224  1.00  0.66           H  
ATOM   1046 2HB  LYS A  67      21.820  23.188   1.641  1.00  0.66           H  
ATOM   1047 1HG  LYS A  67      20.891  20.947   1.217  1.00  0.66           H  
ATOM   1048 2HG  LYS A  67      19.310  21.657   0.868  1.00  0.66           H  
ATOM   1049 1HD  LYS A  67      20.270  22.873  -1.056  1.00  0.66           H  
ATOM   1050 2HD  LYS A  67      21.867  22.203  -0.683  1.00  0.66           H  
ATOM   1051 1HE  LYS A  67      21.007  19.921  -1.025  1.00  0.66           H  
ATOM   1052 2HE  LYS A  67      19.401  20.577  -1.393  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  67      20.631  20.086  -3.386  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  67      20.359  21.709  -3.281  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  67      21.854  21.099  -2.942  1.00  0.66           H  
ATOM   1056  N   LEU A  68      20.079  20.671   4.051  1.00  0.66           N  
ATOM   1057  CA  LEU A  68      20.612  19.418   4.575  1.00  0.66           C  
ATOM   1058  C   LEU A  68      21.410  18.640   3.532  1.00  0.66           C  
ATOM   1059  O   LEU A  68      20.920  18.404   2.425  1.00  0.66           O  
ATOM   1060  CB  LEU A  68      19.474  18.536   5.098  1.00  0.66           C  
ATOM   1061  CG  LEU A  68      19.938  17.220   5.724  1.00  0.66           C  
ATOM   1062  CD1 LEU A  68      20.740  17.550   6.917  1.00  0.66           C  
ATOM   1063  CD2 LEU A  68      18.738  16.361   6.109  1.00  0.66           C  
ATOM   1064  H   LEU A  68      19.063  20.781   3.970  1.00  0.66           H  
ATOM   1065  HA  LEU A  68      21.279  19.648   5.401  1.00  0.66           H  
ATOM   1066 1HB  LEU A  68      18.915  19.096   5.848  1.00  0.66           H  
ATOM   1067 2HB  LEU A  68      18.800  18.306   4.272  1.00  0.66           H  
ATOM   1068  HG  LEU A  68      20.569  16.676   5.020  1.00  0.66           H  
ATOM   1069 1HD1 LEU A  68      21.107  16.637   7.381  1.00  0.66           H  
ATOM   1070 2HD1 LEU A  68      21.567  18.156   6.630  1.00  0.66           H  
ATOM   1071 3HD1 LEU A  68      20.116  18.102   7.609  1.00  0.66           H  
ATOM   1072 1HD2 LEU A  68      19.085  15.433   6.564  1.00  0.66           H  
ATOM   1073 2HD2 LEU A  68      18.113  16.902   6.819  1.00  0.66           H  
ATOM   1074 3HD2 LEU A  68      18.157  16.132   5.216  1.00  0.66           H  
ATOM   1075  N   VAL A  69      22.634  18.231   3.889  1.00  0.67           N  
ATOM   1076  CA  VAL A  69      23.458  17.432   2.987  1.00  0.67           C  
ATOM   1077  C   VAL A  69      23.797  16.019   3.512  1.00  0.67           C  
ATOM   1078  O   VAL A  69      24.060  15.120   2.712  1.00  0.67           O  
ATOM   1079  CB  VAL A  69      24.743  18.199   2.599  1.00  0.67           C  
ATOM   1080  CG1 VAL A  69      24.363  19.465   1.808  1.00  0.67           C  
ATOM   1081  CG2 VAL A  69      25.529  18.603   3.807  1.00  0.67           C  
ATOM   1082  H   VAL A  69      22.994  18.480   4.804  1.00  0.67           H  
ATOM   1083  HA  VAL A  69      22.895  17.302   2.064  1.00  0.67           H  
ATOM   1084  HB  VAL A  69      25.347  17.558   1.960  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  69      25.264  19.986   1.505  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  69      23.797  19.182   0.922  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  69      23.756  20.121   2.428  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  69      26.430  19.132   3.502  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  69      24.925  19.257   4.405  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  69      25.799  17.719   4.371  1.00  0.67           H  
ATOM   1091  N   SER A  70      23.741  15.800   4.832  1.00  0.69           N  
ATOM   1092  CA  SER A  70      24.006  14.454   5.389  1.00  0.69           C  
ATOM   1093  C   SER A  70      23.359  14.244   6.753  1.00  0.69           C  
ATOM   1094  O   SER A  70      23.252  15.170   7.552  1.00  0.69           O  
ATOM   1095  CB  SER A  70      25.486  14.149   5.481  1.00  0.69           C  
ATOM   1096  OG  SER A  70      25.699  12.876   6.018  1.00  0.69           O  
ATOM   1097  H   SER A  70      23.557  16.591   5.446  1.00  0.69           H  
ATOM   1098  HA  SER A  70      23.569  13.722   4.708  1.00  0.69           H  
ATOM   1099 1HB  SER A  70      25.936  14.209   4.490  1.00  0.69           H  
ATOM   1100 2HB  SER A  70      25.974  14.875   6.100  1.00  0.69           H  
ATOM   1101  HG  SER A  70      25.283  12.884   6.889  1.00  0.69           H  
ATOM   1102  N   TYR A  71      22.931  13.014   7.027  1.00  0.70           N  
ATOM   1103  CA  TYR A  71      22.256  12.704   8.292  1.00  0.70           C  
ATOM   1104  C   TYR A  71      22.572  11.356   8.963  1.00  0.70           C  
ATOM   1105  O   TYR A  71      22.625  10.314   8.302  1.00  0.70           O  
ATOM   1106  CB  TYR A  71      20.771  12.862   8.028  1.00  0.70           C  
ATOM   1107  CG  TYR A  71      19.887  12.256   8.984  1.00  0.70           C  
ATOM   1108  CD1 TYR A  71      19.702  12.794  10.189  1.00  0.70           C  
ATOM   1109  CD2 TYR A  71      19.190  11.140   8.596  1.00  0.70           C  
ATOM   1110  CE1 TYR A  71      18.807  12.250  11.032  1.00  0.70           C  
ATOM   1111  CE2 TYR A  71      18.300  10.573   9.438  1.00  0.70           C  
ATOM   1112  CZ  TYR A  71      18.090  11.124  10.651  1.00  0.70           C  
ATOM   1113  OH  TYR A  71      17.164  10.563  11.476  1.00  0.70           O  
ATOM   1114  H   TYR A  71      23.059  12.281   6.340  1.00  0.70           H  
ATOM   1115  HA  TYR A  71      22.545  13.470   9.008  1.00  0.70           H  
ATOM   1116 1HB  TYR A  71      20.539  13.929   7.994  1.00  0.70           H  
ATOM   1117 2HB  TYR A  71      20.537  12.455   7.047  1.00  0.70           H  
ATOM   1118  HD1 TYR A  71      20.266  13.674  10.480  1.00  0.70           H  
ATOM   1119  HD2 TYR A  71      19.349  10.716   7.605  1.00  0.70           H  
ATOM   1120  HE1 TYR A  71      18.664  12.715  11.985  1.00  0.70           H  
ATOM   1121  HE2 TYR A  71      17.746   9.693   9.132  1.00  0.70           H  
ATOM   1122  HH  TYR A  71      16.939  11.180  12.175  1.00  0.70           H  
ATOM   1123  N   GLU A  72      22.758  11.411  10.301  1.00  0.71           N  
ATOM   1124  CA  GLU A  72      23.041  10.249  11.160  1.00  0.71           C  
ATOM   1125  C   GLU A  72      22.220  10.238  12.477  1.00  0.71           C  
ATOM   1126  O   GLU A  72      21.830  11.285  12.998  1.00  0.71           O  
ATOM   1127  CB  GLU A  72      24.532  10.209  11.523  1.00  0.71           C  
ATOM   1128  CG  GLU A  72      25.509  10.097  10.351  1.00  0.71           C  
ATOM   1129  CD  GLU A  72      26.955  10.001  10.801  1.00  0.71           C  
ATOM   1130  OE1 GLU A  72      27.185   9.970  11.987  1.00  0.71           O  
ATOM   1131  OE2 GLU A  72      27.820   9.962   9.959  1.00  0.71           O  
ATOM   1132  H   GLU A  72      22.712  12.330  10.742  1.00  0.71           H  
ATOM   1133  HA  GLU A  72      22.790   9.347  10.601  1.00  0.71           H  
ATOM   1134 1HB  GLU A  72      24.788  11.108  12.074  1.00  0.71           H  
ATOM   1135 2HB  GLU A  72      24.716   9.364  12.186  1.00  0.71           H  
ATOM   1136 1HG  GLU A  72      25.257   9.216   9.761  1.00  0.71           H  
ATOM   1137 2HG  GLU A  72      25.396  10.973   9.713  1.00  0.71           H  
ATOM   1138  N   LYS A  73      22.016   9.039  13.047  1.00  0.72           N  
ATOM   1139  CA  LYS A  73      21.339   8.860  14.353  1.00  0.72           C  
ATOM   1140  C   LYS A  73      22.122   8.006  15.360  1.00  0.72           C  
ATOM   1141  O   LYS A  73      22.559   6.899  15.038  1.00  0.72           O  
ATOM   1142  CB  LYS A  73      19.981   8.184  14.180  1.00  0.72           C  
ATOM   1143  CG  LYS A  73      19.260   7.885  15.513  1.00  0.72           C  
ATOM   1144  CD  LYS A  73      17.956   7.124  15.294  1.00  0.72           C  
ATOM   1145  CE  LYS A  73      17.320   6.739  16.618  1.00  0.72           C  
ATOM   1146  NZ  LYS A  73      16.089   5.927  16.423  1.00  0.72           N  
ATOM   1147  H   LYS A  73      22.353   8.218  12.564  1.00  0.72           H  
ATOM   1148  HA  LYS A  73      21.191   9.841  14.805  1.00  0.72           H  
ATOM   1149 1HB  LYS A  73      19.333   8.815  13.575  1.00  0.72           H  
ATOM   1150 2HB  LYS A  73      20.108   7.241  13.651  1.00  0.72           H  
ATOM   1151 1HG  LYS A  73      19.897   7.264  16.139  1.00  0.72           H  
ATOM   1152 2HG  LYS A  73      19.066   8.814  16.056  1.00  0.72           H  
ATOM   1153 1HD  LYS A  73      17.253   7.727  14.724  1.00  0.72           H  
ATOM   1154 2HD  LYS A  73      18.163   6.217  14.731  1.00  0.72           H  
ATOM   1155 1HE  LYS A  73      18.038   6.167  17.206  1.00  0.72           H  
ATOM   1156 2HE  LYS A  73      17.067   7.639  17.165  1.00  0.72           H  
ATOM   1157 1HZ  LYS A  73      15.695   5.692  17.321  1.00  0.72           H  
ATOM   1158 2HZ  LYS A  73      15.415   6.459  15.885  1.00  0.72           H  
ATOM   1159 3HZ  LYS A  73      16.323   5.081  15.926  1.00  0.72           H  
ATOM   1160  N   ALA A  74      22.282   8.524  16.581  1.00  0.71           N  
ATOM   1161  CA  ALA A  74      22.928   7.801  17.674  1.00  0.71           C  
ATOM   1162  C   ALA A  74      22.060   7.873  18.940  1.00  0.71           C  
ATOM   1163  O   ALA A  74      22.071   8.871  19.656  1.00  0.71           O  
ATOM   1164  CB  ALA A  74      24.304   8.389  17.941  1.00  0.71           C  
ATOM   1165  H   ALA A  74      21.919   9.455  16.778  1.00  0.71           H  
ATOM   1166  HA  ALA A  74      23.027   6.755  17.387  1.00  0.71           H  
ATOM   1167 1HB  ALA A  74      24.784   7.838  18.747  1.00  0.71           H  
ATOM   1168 2HB  ALA A  74      24.910   8.318  17.038  1.00  0.71           H  
ATOM   1169 3HB  ALA A  74      24.197   9.437  18.227  1.00  0.71           H  
ATOM   1170  N   GLY A  75      21.324   6.814  19.259  1.00  0.69           N  
ATOM   1171  CA  GLY A  75      20.422   6.904  20.412  1.00  0.69           C  
ATOM   1172  C   GLY A  75      19.408   8.024  20.168  1.00  0.69           C  
ATOM   1173  O   GLY A  75      18.767   8.044  19.119  1.00  0.69           O  
ATOM   1174  H   GLY A  75      21.352   5.981  18.687  1.00  0.69           H  
ATOM   1175 1HA  GLY A  75      19.904   5.955  20.554  1.00  0.69           H  
ATOM   1176 2HA  GLY A  75      20.994   7.107  21.316  1.00  0.69           H  
ATOM   1177  N   ASN A  76      19.266   8.961  21.122  1.00  0.67           N  
ATOM   1178  CA  ASN A  76      18.319  10.074  20.942  1.00  0.67           C  
ATOM   1179  C   ASN A  76      19.017  11.349  20.482  1.00  0.67           C  
ATOM   1180  O   ASN A  76      18.502  12.463  20.648  1.00  0.67           O  
ATOM   1181  CB  ASN A  76      17.486  10.372  22.171  1.00  0.67           C  
ATOM   1182  CG  ASN A  76      18.262  10.874  23.371  1.00  0.67           C  
ATOM   1183  OD1 ASN A  76      19.433  10.543  23.598  1.00  0.67           O  
ATOM   1184  ND2 ASN A  76      17.602  11.697  24.144  1.00  0.67           N  
ATOM   1185  H   ASN A  76      19.820   8.905  21.964  1.00  0.67           H  
ATOM   1186  HA  ASN A  76      17.625   9.795  20.153  1.00  0.67           H  
ATOM   1187 1HB  ASN A  76      16.738  11.117  21.907  1.00  0.67           H  
ATOM   1188 2HB  ASN A  76      16.940   9.473  22.462  1.00  0.67           H  
ATOM   1189 1HD2 ASN A  76      18.029  12.078  24.963  1.00  0.67           H  
ATOM   1190 2HD2 ASN A  76      16.657  11.961  23.879  1.00  0.67           H  
ATOM   1191  N   LEU A  77      20.200  11.179  19.910  1.00  0.65           N  
ATOM   1192  CA  LEU A  77      20.959  12.263  19.331  1.00  0.65           C  
ATOM   1193  C   LEU A  77      20.982  12.170  17.813  1.00  0.65           C  
ATOM   1194  O   LEU A  77      21.407  11.164  17.235  1.00  0.65           O  
ATOM   1195  CB  LEU A  77      22.390  12.240  19.858  1.00  0.65           C  
ATOM   1196  CG  LEU A  77      23.343  13.237  19.229  1.00  0.65           C  
ATOM   1197  CD1 LEU A  77      22.903  14.605  19.559  1.00  0.65           C  
ATOM   1198  CD2 LEU A  77      24.748  12.976  19.739  1.00  0.65           C  
ATOM   1199  H   LEU A  77      20.604  10.245  19.852  1.00  0.65           H  
ATOM   1200  HA  LEU A  77      20.496  13.204  19.611  1.00  0.65           H  
ATOM   1201 1HB  LEU A  77      22.363  12.435  20.928  1.00  0.65           H  
ATOM   1202 2HB  LEU A  77      22.803  11.248  19.702  1.00  0.65           H  
ATOM   1203  HG  LEU A  77      23.322  13.130  18.142  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  77      23.558  15.286  19.113  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  77      21.906  14.763  19.184  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  77      22.921  14.734  20.622  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  77      25.441  13.684  19.298  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  77      24.764  13.085  20.824  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  77      25.045  11.961  19.472  1.00  0.65           H  
ATOM   1210  N   TRP A  78      20.554  13.227  17.152  1.00  0.64           N  
ATOM   1211  CA  TRP A  78      20.601  13.213  15.707  1.00  0.64           C  
ATOM   1212  C   TRP A  78      21.571  14.243  15.200  1.00  0.64           C  
ATOM   1213  O   TRP A  78      21.635  15.366  15.701  1.00  0.64           O  
ATOM   1214  CB  TRP A  78      19.240  13.453  15.115  1.00  0.64           C  
ATOM   1215  CG  TRP A  78      18.293  12.321  15.302  1.00  0.64           C  
ATOM   1216  CD1 TRP A  78      18.033  11.381  14.393  1.00  0.64           C  
ATOM   1217  CD2 TRP A  78      17.486  11.993  16.428  1.00  0.64           C  
ATOM   1218  NE1 TRP A  78      17.120  10.513  14.846  1.00  0.64           N  
ATOM   1219  CE2 TRP A  78      16.775  10.852  16.089  1.00  0.64           C  
ATOM   1220  CE3 TRP A  78      17.309  12.545  17.662  1.00  0.64           C  
ATOM   1221  CZ2 TRP A  78      15.912  10.251  16.948  1.00  0.64           C  
ATOM   1222  CZ3 TRP A  78      16.445  11.919  18.517  1.00  0.64           C  
ATOM   1223  CH2 TRP A  78      15.770  10.808  18.171  1.00  0.64           C  
ATOM   1224  H   TRP A  78      20.186  14.031  17.660  1.00  0.64           H  
ATOM   1225  HA  TRP A  78      20.946  12.240  15.367  1.00  0.64           H  
ATOM   1226 1HB  TRP A  78      18.806  14.352  15.556  1.00  0.64           H  
ATOM   1227 2HB  TRP A  78      19.354  13.619  14.053  1.00  0.64           H  
ATOM   1228  HD1 TRP A  78      18.491  11.318  13.454  1.00  0.64           H  
ATOM   1229  HE1 TRP A  78      16.760   9.718  14.331  1.00  0.64           H  
ATOM   1230  HE3 TRP A  78      17.855  13.440  17.968  1.00  0.64           H  
ATOM   1231  HZ2 TRP A  78      15.360   9.354  16.687  1.00  0.64           H  
ATOM   1232  HZ3 TRP A  78      16.336  12.329  19.494  1.00  0.64           H  
ATOM   1233  HH2 TRP A  78      15.111  10.341  18.890  1.00  0.64           H  
ATOM   1234  N   LEU A  79      22.349  13.847  14.209  1.00  0.63           N  
ATOM   1235  CA  LEU A  79      23.349  14.733  13.661  1.00  0.63           C  
ATOM   1236  C   LEU A  79      23.039  15.038  12.210  1.00  0.63           C  
ATOM   1237  O   LEU A  79      22.848  14.135  11.388  1.00  0.63           O  
ATOM   1238  CB  LEU A  79      24.723  14.068  13.767  1.00  0.63           C  
ATOM   1239  CG  LEU A  79      25.142  13.575  15.170  1.00  0.63           C  
ATOM   1240  CD1 LEU A  79      26.464  12.849  15.065  1.00  0.63           C  
ATOM   1241  CD2 LEU A  79      25.234  14.728  16.101  1.00  0.63           C  
ATOM   1242  H   LEU A  79      22.233  12.912  13.821  1.00  0.63           H  
ATOM   1243  HA  LEU A  79      23.349  15.667  14.218  1.00  0.63           H  
ATOM   1244 1HB  LEU A  79      24.736  13.211  13.102  1.00  0.63           H  
ATOM   1245 2HB  LEU A  79      25.474  14.777  13.423  1.00  0.63           H  
ATOM   1246  HG  LEU A  79      24.400  12.865  15.547  1.00  0.63           H  
ATOM   1247 1HD1 LEU A  79      26.759  12.486  16.050  1.00  0.63           H  
ATOM   1248 2HD1 LEU A  79      26.363  12.000  14.379  1.00  0.63           H  
ATOM   1249 3HD1 LEU A  79      27.225  13.530  14.687  1.00  0.63           H  
ATOM   1250 1HD2 LEU A  79      25.526  14.382  17.082  1.00  0.63           H  
ATOM   1251 2HD2 LEU A  79      25.975  15.436  15.730  1.00  0.63           H  
ATOM   1252 3HD2 LEU A  79      24.269  15.204  16.160  1.00  0.63           H  
ATOM   1253  N   PHE A  80      23.019  16.315  11.883  1.00  0.64           N  
ATOM   1254  CA  PHE A  80      22.755  16.720  10.519  1.00  0.64           C  
ATOM   1255  C   PHE A  80      23.847  17.655  10.009  1.00  0.64           C  
ATOM   1256  O   PHE A  80      24.226  18.607  10.686  1.00  0.64           O  
ATOM   1257  CB  PHE A  80      21.429  17.454  10.481  1.00  0.64           C  
ATOM   1258  CG  PHE A  80      20.182  16.668  10.880  1.00  0.64           C  
ATOM   1259  CD1 PHE A  80      19.844  16.556  12.218  1.00  0.64           C  
ATOM   1260  CD2 PHE A  80      19.297  16.131   9.939  1.00  0.64           C  
ATOM   1261  CE1 PHE A  80      18.673  15.930  12.612  1.00  0.64           C  
ATOM   1262  CE2 PHE A  80      18.113  15.513  10.338  1.00  0.64           C  
ATOM   1263  CZ  PHE A  80      17.807  15.416  11.682  1.00  0.64           C  
ATOM   1264  H   PHE A  80      23.150  17.021  12.607  1.00  0.64           H  
ATOM   1265  HA  PHE A  80      22.714  15.841   9.882  1.00  0.64           H  
ATOM   1266 1HB  PHE A  80      21.500  18.302  11.159  1.00  0.64           H  
ATOM   1267 2HB  PHE A  80      21.284  17.864   9.519  1.00  0.64           H  
ATOM   1268  HD1 PHE A  80      20.517  16.982  12.967  1.00  0.64           H  
ATOM   1269  HD2 PHE A  80      19.517  16.208   8.901  1.00  0.64           H  
ATOM   1270  HE1 PHE A  80      18.434  15.863  13.667  1.00  0.64           H  
ATOM   1271  HE2 PHE A  80      17.432  15.107   9.592  1.00  0.64           H  
ATOM   1272  HZ  PHE A  80      16.883  14.933  12.001  1.00  0.64           H  
ATOM   1273  N   LEU A  81      24.354  17.396   8.814  1.00  0.65           N  
ATOM   1274  CA  LEU A  81      25.337  18.294   8.222  1.00  0.65           C  
ATOM   1275  C   LEU A  81      24.555  19.159   7.268  1.00  0.65           C  
ATOM   1276  O   LEU A  81      23.851  18.634   6.397  1.00  0.65           O  
ATOM   1277  CB  LEU A  81      26.456  17.546   7.488  1.00  0.65           C  
ATOM   1278  CG  LEU A  81      27.555  18.430   6.842  1.00  0.65           C  
ATOM   1279  CD1 LEU A  81      28.312  19.160   7.936  1.00  0.65           C  
ATOM   1280  CD2 LEU A  81      28.501  17.554   6.034  1.00  0.65           C  
ATOM   1281  H   LEU A  81      24.027  16.586   8.302  1.00  0.65           H  
ATOM   1282  HA  LEU A  81      25.777  18.927   8.987  1.00  0.65           H  
ATOM   1283 1HB  LEU A  81      26.933  16.856   8.179  1.00  0.65           H  
ATOM   1284 2HB  LEU A  81      25.999  16.984   6.697  1.00  0.65           H  
ATOM   1285  HG  LEU A  81      27.096  19.178   6.196  1.00  0.65           H  
ATOM   1286 1HD1 LEU A  81      29.082  19.786   7.502  1.00  0.65           H  
ATOM   1287 2HD1 LEU A  81      27.628  19.770   8.494  1.00  0.65           H  
ATOM   1288 3HD1 LEU A  81      28.771  18.431   8.600  1.00  0.65           H  
ATOM   1289 1HD2 LEU A  81      29.275  18.174   5.587  1.00  0.65           H  
ATOM   1290 2HD2 LEU A  81      28.963  16.818   6.693  1.00  0.65           H  
ATOM   1291 3HD2 LEU A  81      27.950  17.039   5.250  1.00  0.65           H  
ATOM   1292  N   VAL A  82      24.633  20.466   7.476  1.00  0.68           N  
ATOM   1293  CA  VAL A  82      23.877  21.433   6.704  1.00  0.68           C  
ATOM   1294  C   VAL A  82      24.772  22.457   6.009  1.00  0.68           C  
ATOM   1295  O   VAL A  82      25.687  23.026   6.613  1.00  0.68           O  
ATOM   1296  CB  VAL A  82      22.901  22.175   7.646  1.00  0.68           C  
ATOM   1297  CG1 VAL A  82      22.127  23.211   6.884  1.00  0.68           C  
ATOM   1298  CG2 VAL A  82      21.934  21.161   8.324  1.00  0.68           C  
ATOM   1299  H   VAL A  82      25.238  20.809   8.218  1.00  0.68           H  
ATOM   1300  HA  VAL A  82      23.308  20.902   5.946  1.00  0.68           H  
ATOM   1301  HB  VAL A  82      23.478  22.693   8.417  1.00  0.68           H  
ATOM   1302 1HG1 VAL A  82      21.478  23.710   7.544  1.00  0.68           H  
ATOM   1303 2HG1 VAL A  82      22.800  23.932   6.432  1.00  0.68           H  
ATOM   1304 3HG1 VAL A  82      21.552  22.729   6.127  1.00  0.68           H  
ATOM   1305 1HG2 VAL A  82      21.263  21.694   8.996  1.00  0.68           H  
ATOM   1306 2HG2 VAL A  82      21.351  20.649   7.566  1.00  0.68           H  
ATOM   1307 3HG2 VAL A  82      22.506  20.431   8.899  1.00  0.68           H  
ATOM   1308  N   THR A  83      24.523  22.689   4.728  1.00  0.72           N  
ATOM   1309  CA  THR A  83      25.285  23.704   4.023  1.00  0.72           C  
ATOM   1310  C   THR A  83      24.521  25.009   4.168  1.00  0.72           C  
ATOM   1311  O   THR A  83      23.295  25.042   4.044  1.00  0.72           O  
ATOM   1312  CB  THR A  83      25.528  23.360   2.542  1.00  0.72           C  
ATOM   1313  OG1 THR A  83      26.271  22.135   2.456  1.00  0.72           O  
ATOM   1314  CG2 THR A  83      26.350  24.481   1.874  1.00  0.72           C  
ATOM   1315  H   THR A  83      23.765  22.195   4.264  1.00  0.72           H  
ATOM   1316  HA  THR A  83      26.254  23.829   4.499  1.00  0.72           H  
ATOM   1317  HB  THR A  83      24.572  23.238   2.030  1.00  0.72           H  
ATOM   1318  HG1 THR A  83      25.772  21.433   2.884  1.00  0.72           H  
ATOM   1319 1HG2 THR A  83      26.534  24.232   0.829  1.00  0.72           H  
ATOM   1320 2HG2 THR A  83      25.806  25.424   1.922  1.00  0.72           H  
ATOM   1321 3HG2 THR A  83      27.305  24.591   2.395  1.00  0.72           H  
ATOM   1322  N   VAL A  84      25.230  26.068   4.514  1.00  0.76           N  
ATOM   1323  CA  VAL A  84      24.608  27.363   4.697  1.00  0.76           C  
ATOM   1324  C   VAL A  84      25.178  28.395   3.746  1.00  0.76           C  
ATOM   1325  O   VAL A  84      26.394  28.574   3.673  1.00  0.76           O  
ATOM   1326  CB  VAL A  84      24.801  27.848   6.143  1.00  0.76           C  
ATOM   1327  CG1 VAL A  84      24.172  29.224   6.295  1.00  0.76           C  
ATOM   1328  CG2 VAL A  84      24.204  26.808   7.094  1.00  0.76           C  
ATOM   1329  H   VAL A  84      26.231  25.972   4.635  1.00  0.76           H  
ATOM   1330  HA  VAL A  84      23.543  27.269   4.506  1.00  0.76           H  
ATOM   1331  HB  VAL A  84      25.866  27.955   6.360  1.00  0.76           H  
ATOM   1332 1HG1 VAL A  84      24.302  29.584   7.317  1.00  0.76           H  
ATOM   1333 2HG1 VAL A  84      24.643  29.927   5.609  1.00  0.76           H  
ATOM   1334 3HG1 VAL A  84      23.120  29.165   6.064  1.00  0.76           H  
ATOM   1335 1HG2 VAL A  84      24.333  27.136   8.124  1.00  0.76           H  
ATOM   1336 2HG2 VAL A  84      23.159  26.695   6.873  1.00  0.76           H  
ATOM   1337 3HG2 VAL A  84      24.703  25.848   6.961  1.00  0.76           H  
ATOM   1338  N   LYS A  85      24.300  29.060   2.999  1.00  0.80           N  
ATOM   1339  CA  LYS A  85      24.719  30.108   2.083  1.00  0.80           C  
ATOM   1340  C   LYS A  85      24.420  31.477   2.697  1.00  0.80           C  
ATOM   1341  O   LYS A  85      23.283  31.768   3.084  1.00  0.80           O  
ATOM   1342  CB  LYS A  85      24.049  29.921   0.726  1.00  0.80           C  
ATOM   1343  CG  LYS A  85      24.465  30.901  -0.356  1.00  0.80           C  
ATOM   1344  CD  LYS A  85      23.761  30.546  -1.670  1.00  0.80           C  
ATOM   1345  CE  LYS A  85      24.155  31.468  -2.804  1.00  0.80           C  
ATOM   1346  NZ  LYS A  85      23.464  31.102  -4.074  1.00  0.80           N  
ATOM   1347  H   LYS A  85      23.312  28.830   3.084  1.00  0.80           H  
ATOM   1348  HA  LYS A  85      25.792  30.037   1.935  1.00  0.80           H  
ATOM   1349 1HB  LYS A  85      24.269  28.918   0.357  1.00  0.80           H  
ATOM   1350 2HB  LYS A  85      22.973  29.993   0.846  1.00  0.80           H  
ATOM   1351 1HG  LYS A  85      24.199  31.916  -0.059  1.00  0.80           H  
ATOM   1352 2HG  LYS A  85      25.551  30.851  -0.495  1.00  0.80           H  
ATOM   1353 1HD  LYS A  85      24.025  29.521  -1.947  1.00  0.80           H  
ATOM   1354 2HD  LYS A  85      22.680  30.597  -1.530  1.00  0.80           H  
ATOM   1355 1HE  LYS A  85      23.896  32.492  -2.541  1.00  0.80           H  
ATOM   1356 2HE  LYS A  85      25.234  31.401  -2.957  1.00  0.80           H  
ATOM   1357 1HZ  LYS A  85      23.750  31.732  -4.810  1.00  0.80           H  
ATOM   1358 2HZ  LYS A  85      23.712  30.152  -4.326  1.00  0.80           H  
ATOM   1359 3HZ  LYS A  85      22.464  31.167  -3.945  1.00  0.80           H  
ATOM   1360  N   ASN A  86      25.451  32.308   2.817  1.00  0.84           N  
ATOM   1361  CA  ASN A  86      25.341  33.620   3.454  1.00  0.84           C  
ATOM   1362  C   ASN A  86      26.005  34.695   2.594  1.00  0.84           C  
ATOM   1363  O   ASN A  86      27.230  34.765   2.494  1.00  0.84           O  
ATOM   1364  CB  ASN A  86      25.938  33.560   4.852  1.00  0.84           C  
ATOM   1365  CG  ASN A  86      25.794  34.826   5.656  1.00  0.84           C  
ATOM   1366  OD1 ASN A  86      25.098  35.770   5.273  1.00  0.84           O  
ATOM   1367  ND2 ASN A  86      26.458  34.858   6.788  1.00  0.84           N  
ATOM   1368  H   ASN A  86      26.365  31.993   2.488  1.00  0.84           H  
ATOM   1369  HA  ASN A  86      24.284  33.880   3.541  1.00  0.84           H  
ATOM   1370 1HB  ASN A  86      25.459  32.748   5.407  1.00  0.84           H  
ATOM   1371 2HB  ASN A  86      26.999  33.311   4.776  1.00  0.84           H  
ATOM   1372 1HD2 ASN A  86      26.405  35.663   7.377  1.00  0.84           H  
ATOM   1373 2HD2 ASN A  86      27.008  34.069   7.069  1.00  0.84           H  
ATOM   1374  N   ASN A  87      25.183  35.484   1.900  1.00  0.86           N  
ATOM   1375  CA  ASN A  87      25.655  36.521   0.975  1.00  0.86           C  
ATOM   1376  C   ASN A  87      26.576  35.961  -0.103  1.00  0.86           C  
ATOM   1377  O   ASN A  87      27.541  36.600  -0.521  1.00  0.86           O  
ATOM   1378  CB  ASN A  87      26.345  37.642   1.735  1.00  0.86           C  
ATOM   1379  CG  ASN A  87      25.406  38.388   2.633  1.00  0.86           C  
ATOM   1380  OD1 ASN A  87      24.316  38.789   2.207  1.00  0.86           O  
ATOM   1381  ND2 ASN A  87      25.796  38.579   3.864  1.00  0.86           N  
ATOM   1382  H   ASN A  87      24.188  35.370   2.034  1.00  0.86           H  
ATOM   1383  HA  ASN A  87      24.787  36.941   0.465  1.00  0.86           H  
ATOM   1384 1HB  ASN A  87      27.168  37.251   2.331  1.00  0.86           H  
ATOM   1385 2HB  ASN A  87      26.773  38.345   1.021  1.00  0.86           H  
ATOM   1386 1HD2 ASN A  87      25.202  39.063   4.508  1.00  0.86           H  
ATOM   1387 2HD2 ASN A  87      26.684  38.231   4.167  1.00  0.86           H  
ATOM   1388  N   GLY A  88      26.248  34.762  -0.560  1.00  0.86           N  
ATOM   1389  CA  GLY A  88      26.974  34.072  -1.614  1.00  0.86           C  
ATOM   1390  C   GLY A  88      28.061  33.125  -1.104  1.00  0.86           C  
ATOM   1391  O   GLY A  88      28.542  32.279  -1.859  1.00  0.86           O  
ATOM   1392  H   GLY A  88      25.446  34.310  -0.149  1.00  0.86           H  
ATOM   1393 1HA  GLY A  88      26.268  33.514  -2.222  1.00  0.86           H  
ATOM   1394 2HA  GLY A  88      27.428  34.812  -2.272  1.00  0.86           H  
ATOM   1395  N   GLN A  89      28.448  33.236   0.164  1.00  0.83           N  
ATOM   1396  CA  GLN A  89      29.484  32.355   0.691  1.00  0.83           C  
ATOM   1397  C   GLN A  89      28.891  31.090   1.261  1.00  0.83           C  
ATOM   1398  O   GLN A  89      27.961  31.148   2.067  1.00  0.83           O  
ATOM   1399  CB  GLN A  89      30.318  33.047   1.772  1.00  0.83           C  
ATOM   1400  CG  GLN A  89      31.404  32.142   2.414  1.00  0.83           C  
ATOM   1401  CD  GLN A  89      32.553  31.787   1.458  1.00  0.83           C  
ATOM   1402  OE1 GLN A  89      33.197  32.683   0.892  1.00  0.83           O  
ATOM   1403  NE2 GLN A  89      32.821  30.485   1.274  1.00  0.83           N  
ATOM   1404  H   GLN A  89      28.038  33.938   0.782  1.00  0.83           H  
ATOM   1405  HA  GLN A  89      30.149  32.074  -0.126  1.00  0.83           H  
ATOM   1406 1HB  GLN A  89      30.810  33.922   1.347  1.00  0.83           H  
ATOM   1407 2HB  GLN A  89      29.655  33.400   2.567  1.00  0.83           H  
ATOM   1408 1HG  GLN A  89      31.827  32.668   3.268  1.00  0.83           H  
ATOM   1409 2HG  GLN A  89      30.945  31.214   2.755  1.00  0.83           H  
ATOM   1410 1HE2 GLN A  89      33.562  30.209   0.665  1.00  0.83           H  
ATOM   1411 2HE2 GLN A  89      32.270  29.756   1.756  1.00  0.83           H  
ATOM   1412  N   GLU A  90      29.396  29.938   0.843  1.00  0.79           N  
ATOM   1413  CA  GLU A  90      28.890  28.709   1.427  1.00  0.79           C  
ATOM   1414  C   GLU A  90      29.811  28.227   2.549  1.00  0.79           C  
ATOM   1415  O   GLU A  90      31.044  28.299   2.440  1.00  0.79           O  
ATOM   1416  CB  GLU A  90      28.719  27.621   0.364  1.00  0.79           C  
ATOM   1417  CG  GLU A  90      27.645  27.925  -0.686  1.00  0.79           C  
ATOM   1418  CD  GLU A  90      27.483  26.814  -1.716  1.00  0.79           C  
ATOM   1419  OE1 GLU A  90      28.227  25.864  -1.662  1.00  0.79           O  
ATOM   1420  OE2 GLU A  90      26.615  26.926  -2.553  1.00  0.79           O  
ATOM   1421  H   GLU A  90      30.131  29.921   0.149  1.00  0.79           H  
ATOM   1422  HA  GLU A  90      27.915  28.903   1.856  1.00  0.79           H  
ATOM   1423 1HB  GLU A  90      29.664  27.467  -0.155  1.00  0.79           H  
ATOM   1424 2HB  GLU A  90      28.454  26.681   0.851  1.00  0.79           H  
ATOM   1425 1HG  GLU A  90      26.694  28.072  -0.173  1.00  0.79           H  
ATOM   1426 2HG  GLU A  90      27.898  28.857  -1.192  1.00  0.79           H  
ATOM   1427  N   GLU A  91      29.189  27.744   3.620  1.00  0.74           N  
ATOM   1428  CA  GLU A  91      29.866  27.184   4.784  1.00  0.74           C  
ATOM   1429  C   GLU A  91      29.168  25.890   5.171  1.00  0.74           C  
ATOM   1430  O   GLU A  91      27.972  25.743   4.931  1.00  0.74           O  
ATOM   1431  CB  GLU A  91      29.796  28.169   5.963  1.00  0.74           C  
ATOM   1432  CG  GLU A  91      30.446  29.535   5.719  1.00  0.74           C  
ATOM   1433  CD  GLU A  91      30.293  30.506   6.877  1.00  0.74           C  
ATOM   1434  OE1 GLU A  91      29.551  30.230   7.799  1.00  0.74           O  
ATOM   1435  OE2 GLU A  91      30.925  31.538   6.832  1.00  0.74           O  
ATOM   1436  H   GLU A  91      28.171  27.805   3.630  1.00  0.74           H  
ATOM   1437  HA  GLU A  91      30.905  26.968   4.532  1.00  0.74           H  
ATOM   1438 1HB  GLU A  91      28.749  28.344   6.214  1.00  0.74           H  
ATOM   1439 2HB  GLU A  91      30.272  27.721   6.837  1.00  0.74           H  
ATOM   1440 1HG  GLU A  91      31.505  29.391   5.512  1.00  0.74           H  
ATOM   1441 2HG  GLU A  91      29.993  29.982   4.836  1.00  0.74           H  
ATOM   1442  N   LYS A  92      29.873  24.949   5.776  1.00  0.69           N  
ATOM   1443  CA  LYS A  92      29.165  23.766   6.258  1.00  0.69           C  
ATOM   1444  C   LYS A  92      29.177  23.735   7.771  1.00  0.69           C  
ATOM   1445  O   LYS A  92      30.201  24.020   8.398  1.00  0.69           O  
ATOM   1446  CB  LYS A  92      29.744  22.483   5.664  1.00  0.69           C  
ATOM   1447  CG  LYS A  92      29.544  22.358   4.165  1.00  0.69           C  
ATOM   1448  CD  LYS A  92      30.058  21.034   3.638  1.00  0.69           C  
ATOM   1449  CE  LYS A  92      29.848  20.934   2.131  1.00  0.69           C  
ATOM   1450  NZ  LYS A  92      30.379  19.658   1.575  1.00  0.69           N  
ATOM   1451  H   LYS A  92      30.865  25.063   5.938  1.00  0.69           H  
ATOM   1452  HA  LYS A  92      28.121  23.821   5.956  1.00  0.69           H  
ATOM   1453 1HB  LYS A  92      30.814  22.420   5.887  1.00  0.69           H  
ATOM   1454 2HB  LYS A  92      29.260  21.631   6.126  1.00  0.69           H  
ATOM   1455 1HG  LYS A  92      28.480  22.440   3.941  1.00  0.69           H  
ATOM   1456 2HG  LYS A  92      30.064  23.169   3.658  1.00  0.69           H  
ATOM   1457 1HD  LYS A  92      31.120  20.934   3.866  1.00  0.69           H  
ATOM   1458 2HD  LYS A  92      29.518  20.222   4.123  1.00  0.69           H  
ATOM   1459 1HE  LYS A  92      28.779  20.995   1.918  1.00  0.69           H  
ATOM   1460 2HE  LYS A  92      30.353  21.768   1.645  1.00  0.69           H  
ATOM   1461 1HZ  LYS A  92      30.219  19.635   0.578  1.00  0.69           H  
ATOM   1462 2HZ  LYS A  92      31.372  19.597   1.758  1.00  0.69           H  
ATOM   1463 3HZ  LYS A  92      29.909  18.878   2.009  1.00  0.69           H  
ATOM   1464  N   TRP A  93      28.022  23.419   8.341  1.00  0.65           N  
ATOM   1465  CA  TRP A  93      27.849  23.358   9.781  1.00  0.65           C  
ATOM   1466  C   TRP A  93      27.191  22.056  10.201  1.00  0.65           C  
ATOM   1467  O   TRP A  93      26.310  21.546   9.512  1.00  0.65           O  
ATOM   1468  CB  TRP A  93      26.965  24.535  10.217  1.00  0.65           C  
ATOM   1469  CG  TRP A  93      27.613  25.909  10.010  1.00  0.65           C  
ATOM   1470  CD1 TRP A  93      27.688  26.645   8.853  1.00  0.65           C  
ATOM   1471  CD2 TRP A  93      28.235  26.722  11.031  1.00  0.65           C  
ATOM   1472  NE1 TRP A  93      28.346  27.834   9.100  1.00  0.65           N  
ATOM   1473  CE2 TRP A  93      28.678  27.890  10.421  1.00  0.65           C  
ATOM   1474  CE3 TRP A  93      28.446  26.551  12.379  1.00  0.65           C  
ATOM   1475  CZ2 TRP A  93      29.330  28.882  11.134  1.00  0.65           C  
ATOM   1476  CZ3 TRP A  93      29.088  27.534  13.108  1.00  0.65           C  
ATOM   1477  CH2 TRP A  93      29.524  28.674  12.502  1.00  0.65           C  
ATOM   1478  H   TRP A  93      27.216  23.225   7.746  1.00  0.65           H  
ATOM   1479  HA  TRP A  93      28.822  23.430  10.254  1.00  0.65           H  
ATOM   1480 1HB  TRP A  93      26.024  24.509   9.664  1.00  0.65           H  
ATOM   1481 2HB  TRP A  93      26.728  24.424  11.276  1.00  0.65           H  
ATOM   1482  HD1 TRP A  93      27.304  26.335   7.881  1.00  0.65           H  
ATOM   1483  HE1 TRP A  93      28.577  28.593   8.425  1.00  0.65           H  
ATOM   1484  HE3 TRP A  93      28.110  25.652  12.847  1.00  0.65           H  
ATOM   1485  HZ2 TRP A  93      29.680  29.799  10.651  1.00  0.65           H  
ATOM   1486  HZ3 TRP A  93      29.239  27.370  14.176  1.00  0.65           H  
ATOM   1487  HH2 TRP A  93      30.029  29.432  13.094  1.00  0.65           H  
ATOM   1488  N   ALA A  94      27.583  21.524  11.345  1.00  0.63           N  
ATOM   1489  CA  ALA A  94      26.898  20.346  11.841  1.00  0.63           C  
ATOM   1490  C   ALA A  94      25.954  20.788  12.924  1.00  0.63           C  
ATOM   1491  O   ALA A  94      26.311  21.613  13.767  1.00  0.63           O  
ATOM   1492  CB  ALA A  94      27.870  19.294  12.354  1.00  0.63           C  
ATOM   1493  H   ALA A  94      28.324  21.968  11.878  1.00  0.63           H  
ATOM   1494  HA  ALA A  94      26.312  19.911  11.039  1.00  0.63           H  
ATOM   1495 1HB  ALA A  94      27.303  18.435  12.716  1.00  0.63           H  
ATOM   1496 2HB  ALA A  94      28.522  18.980  11.547  1.00  0.63           H  
ATOM   1497 3HB  ALA A  94      28.459  19.712  13.163  1.00  0.63           H  
ATOM   1498  N   VAL A  95      24.757  20.226  12.914  1.00  0.61           N  
ATOM   1499  CA  VAL A  95      23.781  20.534  13.930  1.00  0.61           C  
ATOM   1500  C   VAL A  95      23.453  19.245  14.668  1.00  0.61           C  
ATOM   1501  O   VAL A  95      23.030  18.256  14.058  1.00  0.61           O  
ATOM   1502  CB  VAL A  95      22.491  21.093  13.303  1.00  0.61           C  
ATOM   1503  CG1 VAL A  95      21.502  21.433  14.404  1.00  0.61           C  
ATOM   1504  CG2 VAL A  95      22.800  22.297  12.405  1.00  0.61           C  
ATOM   1505  H   VAL A  95      24.522  19.578  12.172  1.00  0.61           H  
ATOM   1506  HA  VAL A  95      24.191  21.259  14.623  1.00  0.61           H  
ATOM   1507  HB  VAL A  95      22.033  20.310  12.699  1.00  0.61           H  
ATOM   1508 1HG1 VAL A  95      20.572  21.787  13.968  1.00  0.61           H  
ATOM   1509 2HG1 VAL A  95      21.321  20.556  14.999  1.00  0.61           H  
ATOM   1510 3HG1 VAL A  95      21.908  22.192  15.039  1.00  0.61           H  
ATOM   1511 1HG2 VAL A  95      21.877  22.658  11.960  1.00  0.61           H  
ATOM   1512 2HG2 VAL A  95      23.252  23.082  12.992  1.00  0.61           H  
ATOM   1513 3HG2 VAL A  95      23.491  21.998  11.611  1.00  0.61           H  
ATOM   1514  N   ALA A  96      23.688  19.240  15.968  1.00  0.60           N  
ATOM   1515  CA  ALA A  96      23.430  18.068  16.785  1.00  0.60           C  
ATOM   1516  C   ALA A  96      22.210  18.320  17.647  1.00  0.60           C  
ATOM   1517  O   ALA A  96      22.183  19.301  18.386  1.00  0.60           O  
ATOM   1518  CB  ALA A  96      24.657  17.750  17.625  1.00  0.60           C  
ATOM   1519  H   ALA A  96      24.061  20.083  16.396  1.00  0.60           H  
ATOM   1520  HA  ALA A  96      23.207  17.232  16.132  1.00  0.60           H  
ATOM   1521 1HB  ALA A  96      24.496  16.900  18.214  1.00  0.60           H  
ATOM   1522 2HB  ALA A  96      25.504  17.575  16.968  1.00  0.60           H  
ATOM   1523 3HB  ALA A  96      24.873  18.592  18.269  1.00  0.60           H  
ATOM   1524  N   ILE A  97      21.191  17.469  17.529  1.00  0.59           N  
ATOM   1525  CA  ILE A  97      19.948  17.649  18.276  1.00  0.59           C  
ATOM   1526  C   ILE A  97      19.602  16.489  19.201  1.00  0.59           C  
ATOM   1527  O   ILE A  97      19.503  15.337  18.768  1.00  0.59           O  
ATOM   1528  CB  ILE A  97      18.743  17.844  17.333  1.00  0.59           C  
ATOM   1529  CG1 ILE A  97      18.942  19.000  16.414  1.00  0.59           C  
ATOM   1530  CG2 ILE A  97      17.504  18.047  18.097  1.00  0.59           C  
ATOM   1531  CD1 ILE A  97      19.358  18.585  15.068  1.00  0.59           C  
ATOM   1532  H   ILE A  97      21.284  16.683  16.892  1.00  0.59           H  
ATOM   1533  HA  ILE A  97      20.046  18.541  18.888  1.00  0.59           H  
ATOM   1534  HB  ILE A  97      18.634  16.951  16.714  1.00  0.59           H  
ATOM   1535 1HG1 ILE A  97      18.011  19.553  16.341  1.00  0.59           H  
ATOM   1536 2HG1 ILE A  97      19.697  19.652  16.823  1.00  0.59           H  
ATOM   1537 1HG2 ILE A  97      16.681  18.159  17.397  1.00  0.59           H  
ATOM   1538 2HG2 ILE A  97      17.320  17.202  18.741  1.00  0.59           H  
ATOM   1539 3HG2 ILE A  97      17.608  18.933  18.691  1.00  0.59           H  
ATOM   1540 1HD1 ILE A  97      19.467  19.450  14.450  1.00  0.59           H  
ATOM   1541 2HD1 ILE A  97      20.305  18.038  15.117  1.00  0.59           H  
ATOM   1542 3HD1 ILE A  97      18.588  17.951  14.652  1.00  0.59           H  
ATOM   1543  N   VAL A  98      19.383  16.800  20.473  1.00  0.59           N  
ATOM   1544  CA  VAL A  98      18.952  15.800  21.437  1.00  0.59           C  
ATOM   1545  C   VAL A  98      17.464  15.980  21.652  1.00  0.59           C  
ATOM   1546  O   VAL A  98      17.010  17.097  21.955  1.00  0.59           O  
ATOM   1547  CB  VAL A  98      19.670  15.934  22.778  1.00  0.59           C  
ATOM   1548  CG1 VAL A  98      19.134  14.890  23.740  1.00  0.59           C  
ATOM   1549  CG2 VAL A  98      21.138  15.762  22.585  1.00  0.59           C  
ATOM   1550  H   VAL A  98      19.515  17.765  20.773  1.00  0.59           H  
ATOM   1551  HA  VAL A  98      19.138  14.806  21.035  1.00  0.59           H  
ATOM   1552  HB  VAL A  98      19.467  16.920  23.198  1.00  0.59           H  
ATOM   1553 1HG1 VAL A  98      19.636  14.985  24.700  1.00  0.59           H  
ATOM   1554 2HG1 VAL A  98      18.062  15.028  23.880  1.00  0.59           H  
ATOM   1555 3HG1 VAL A  98      19.322  13.896  23.324  1.00  0.59           H  
ATOM   1556 1HG2 VAL A  98      21.647  15.863  23.542  1.00  0.59           H  
ATOM   1557 2HG2 VAL A  98      21.313  14.771  22.178  1.00  0.59           H  
ATOM   1558 3HG2 VAL A  98      21.506  16.525  21.895  1.00  0.59           H  
ATOM   1559  N   VAL A  99      16.716  14.892  21.473  1.00  0.59           N  
ATOM   1560  CA  VAL A  99      15.258  14.942  21.555  1.00  0.59           C  
ATOM   1561  C   VAL A  99      14.748  14.014  22.646  1.00  0.59           C  
ATOM   1562  O   VAL A  99      15.251  12.901  22.796  1.00  0.59           O  
ATOM   1563  CB  VAL A  99      14.619  14.502  20.235  1.00  0.59           C  
ATOM   1564  CG1 VAL A  99      13.152  14.645  20.277  1.00  0.59           C  
ATOM   1565  CG2 VAL A  99      15.178  15.255  19.104  1.00  0.59           C  
ATOM   1566  H   VAL A  99      17.192  14.014  21.238  1.00  0.59           H  
ATOM   1567  HA  VAL A  99      14.949  15.955  21.793  1.00  0.59           H  
ATOM   1568  HB  VAL A  99      14.781  13.472  20.113  1.00  0.59           H  
ATOM   1569 1HG1 VAL A  99      12.767  14.305  19.353  1.00  0.59           H  
ATOM   1570 2HG1 VAL A  99      12.723  14.075  21.078  1.00  0.59           H  
ATOM   1571 3HG1 VAL A  99      12.909  15.667  20.393  1.00  0.59           H  
ATOM   1572 1HG2 VAL A  99      14.710  14.911  18.189  1.00  0.59           H  
ATOM   1573 2HG2 VAL A  99      14.970  16.269  19.256  1.00  0.59           H  
ATOM   1574 3HG2 VAL A  99      16.254  15.099  19.047  1.00  0.59           H  
ATOM   1575  N   ARG A 100      13.778  14.477  23.423  1.00  0.58           N  
ATOM   1576  CA  ARG A 100      13.189  13.653  24.462  1.00  0.58           C  
ATOM   1577  C   ARG A 100      11.670  13.788  24.459  1.00  0.58           C  
ATOM   1578  O   ARG A 100      11.135  14.898  24.452  1.00  0.58           O  
ATOM   1579  CB  ARG A 100      13.729  14.052  25.827  1.00  0.58           C  
ATOM   1580  CG  ARG A 100      13.244  13.213  26.986  1.00  0.58           C  
ATOM   1581  CD  ARG A 100      13.896  13.611  28.262  1.00  0.58           C  
ATOM   1582  NE  ARG A 100      13.424  12.814  29.383  1.00  0.58           N  
ATOM   1583  CZ  ARG A 100      13.830  12.969  30.660  1.00  0.58           C  
ATOM   1584  NH1 ARG A 100      14.714  13.894  30.965  1.00  0.58           N  
ATOM   1585  NH2 ARG A 100      13.341  12.187  31.609  1.00  0.58           N  
ATOM   1586  H   ARG A 100      13.418  15.413  23.250  1.00  0.58           H  
ATOM   1587  HA  ARG A 100      13.440  12.607  24.269  1.00  0.58           H  
ATOM   1588 1HB  ARG A 100      14.818  14.023  25.813  1.00  0.58           H  
ATOM   1589 2HB  ARG A 100      13.426  15.072  26.036  1.00  0.58           H  
ATOM   1590 1HG  ARG A 100      12.178  13.350  27.095  1.00  0.58           H  
ATOM   1591 2HG  ARG A 100      13.457  12.161  26.792  1.00  0.58           H  
ATOM   1592 1HD  ARG A 100      14.974  13.478  28.176  1.00  0.58           H  
ATOM   1593 2HD  ARG A 100      13.675  14.659  28.468  1.00  0.58           H  
ATOM   1594  HE  ARG A 100      12.745  12.090  29.190  1.00  0.58           H  
ATOM   1595 1HH1 ARG A 100      15.089  14.491  30.243  1.00  0.58           H  
ATOM   1596 2HH1 ARG A 100      15.016  14.008  31.922  1.00  0.58           H  
ATOM   1597 1HH2 ARG A 100      12.663  11.474  31.376  1.00  0.58           H  
ATOM   1598 2HH2 ARG A 100      13.647  12.301  32.564  1.00  0.58           H  
ATOM   1599  N   ASN A 101      10.969  12.657  24.455  1.00  0.58           N  
ATOM   1600  CA  ASN A 101       9.504  12.633  24.504  1.00  0.58           C  
ATOM   1601  C   ASN A 101       8.869  13.429  23.366  1.00  0.58           C  
ATOM   1602  O   ASN A 101       7.844  14.085  23.545  1.00  0.58           O  
ATOM   1603  CB  ASN A 101       8.986  13.159  25.842  1.00  0.58           C  
ATOM   1604  CG  ASN A 101       9.382  12.306  27.023  1.00  0.58           C  
ATOM   1605  OD1 ASN A 101       9.484  11.079  26.923  1.00  0.58           O  
ATOM   1606  ND2 ASN A 101       9.592  12.941  28.149  1.00  0.58           N  
ATOM   1607  H   ASN A 101      11.473  11.769  24.361  1.00  0.58           H  
ATOM   1608  HA  ASN A 101       9.180  11.597  24.391  1.00  0.58           H  
ATOM   1609 1HB  ASN A 101       9.336  14.176  26.012  1.00  0.58           H  
ATOM   1610 2HB  ASN A 101       7.898  13.203  25.804  1.00  0.58           H  
ATOM   1611 1HD2 ASN A 101       9.843  12.431  28.971  1.00  0.58           H  
ATOM   1612 2HD2 ASN A 101       9.488  13.936  28.187  1.00  0.58           H  
ATOM   1613  N   GLY A 102       9.472  13.348  22.187  1.00  0.57           N  
ATOM   1614  CA  GLY A 102       8.962  14.021  21.002  1.00  0.57           C  
ATOM   1615  C   GLY A 102       9.362  15.497  20.874  1.00  0.57           C  
ATOM   1616  O   GLY A 102       8.918  16.161  19.933  1.00  0.57           O  
ATOM   1617  H   GLY A 102      10.312  12.791  22.121  1.00  0.57           H  
ATOM   1618 1HA  GLY A 102       9.306  13.486  20.118  1.00  0.57           H  
ATOM   1619 2HA  GLY A 102       7.876  13.945  20.996  1.00  0.57           H  
ATOM   1620  N   ARG A 103      10.185  16.022  21.796  1.00  0.57           N  
ATOM   1621  CA  ARG A 103      10.558  17.438  21.703  1.00  0.57           C  
ATOM   1622  C   ARG A 103      12.053  17.674  21.846  1.00  0.57           C  
ATOM   1623  O   ARG A 103      12.763  16.980  22.576  1.00  0.57           O  
ATOM   1624  CB  ARG A 103       9.843  18.250  22.770  1.00  0.57           C  
ATOM   1625  CG  ARG A 103       8.323  18.294  22.637  1.00  0.57           C  
ATOM   1626  CD  ARG A 103       7.928  19.093  21.448  1.00  0.57           C  
ATOM   1627  NE  ARG A 103       6.496  19.222  21.305  1.00  0.57           N  
ATOM   1628  CZ  ARG A 103       5.696  18.365  20.628  1.00  0.57           C  
ATOM   1629  NH1 ARG A 103       6.187  17.297  20.019  1.00  0.57           N  
ATOM   1630  NH2 ARG A 103       4.396  18.603  20.572  1.00  0.57           N  
ATOM   1631  H   ARG A 103      10.507  15.474  22.588  1.00  0.57           H  
ATOM   1632  HA  ARG A 103      10.255  17.809  20.729  1.00  0.57           H  
ATOM   1633 1HB  ARG A 103      10.081  17.844  23.752  1.00  0.57           H  
ATOM   1634 2HB  ARG A 103      10.210  19.279  22.739  1.00  0.57           H  
ATOM   1635 1HG  ARG A 103       7.918  17.287  22.540  1.00  0.57           H  
ATOM   1636 2HG  ARG A 103       7.901  18.767  23.520  1.00  0.57           H  
ATOM   1637 1HD  ARG A 103       8.350  20.096  21.539  1.00  0.57           H  
ATOM   1638 2HD  ARG A 103       8.318  18.620  20.551  1.00  0.57           H  
ATOM   1639  HE  ARG A 103       6.059  20.025  21.733  1.00  0.57           H  
ATOM   1640 1HH1 ARG A 103       7.195  17.079  20.041  1.00  0.57           H  
ATOM   1641 2HH1 ARG A 103       5.567  16.679  19.519  1.00  0.57           H  
ATOM   1642 1HH2 ARG A 103       4.012  19.417  21.029  1.00  0.57           H  
ATOM   1643 2HH2 ARG A 103       3.791  17.974  20.068  1.00  0.57           H  
ATOM   1644  N   ILE A 104      12.549  18.664  21.127  1.00  0.56           N  
ATOM   1645  CA  ILE A 104      13.967  18.971  21.207  1.00  0.56           C  
ATOM   1646  C   ILE A 104      14.316  19.551  22.566  1.00  0.56           C  
ATOM   1647  O   ILE A 104      13.599  20.415  23.078  1.00  0.56           O  
ATOM   1648  CB  ILE A 104      14.390  19.923  20.074  1.00  0.56           C  
ATOM   1649  CG1 ILE A 104      14.357  19.223  18.752  1.00  0.56           C  
ATOM   1650  CG2 ILE A 104      15.724  20.510  20.354  1.00  0.56           C  
ATOM   1651  CD1 ILE A 104      13.010  19.031  18.190  1.00  0.56           C  
ATOM   1652  H   ILE A 104      11.927  19.217  20.542  1.00  0.56           H  
ATOM   1653  HA  ILE A 104      14.530  18.049  21.083  1.00  0.56           H  
ATOM   1654  HB  ILE A 104      13.688  20.721  20.004  1.00  0.56           H  
ATOM   1655 1HG1 ILE A 104      14.944  19.796  18.045  1.00  0.56           H  
ATOM   1656 2HG1 ILE A 104      14.800  18.291  18.867  1.00  0.56           H  
ATOM   1657 1HG2 ILE A 104      15.970  21.187  19.548  1.00  0.56           H  
ATOM   1658 2HG2 ILE A 104      15.691  21.055  21.288  1.00  0.56           H  
ATOM   1659 3HG2 ILE A 104      16.468  19.724  20.427  1.00  0.56           H  
ATOM   1660 1HD1 ILE A 104      13.085  18.518  17.241  1.00  0.56           H  
ATOM   1661 2HD1 ILE A 104      12.408  18.440  18.872  1.00  0.56           H  
ATOM   1662 3HD1 ILE A 104      12.552  19.997  18.044  1.00  0.56           H  
ATOM   1663  N   LYS A 105      15.408  19.069  23.161  1.00  0.56           N  
ATOM   1664  CA  LYS A 105      15.874  19.579  24.450  1.00  0.56           C  
ATOM   1665  C   LYS A 105      17.182  20.361  24.303  1.00  0.56           C  
ATOM   1666  O   LYS A 105      17.417  21.334  25.031  1.00  0.56           O  
ATOM   1667  CB  LYS A 105      16.080  18.447  25.455  1.00  0.56           C  
ATOM   1668  CG  LYS A 105      14.833  17.618  25.795  1.00  0.56           C  
ATOM   1669  CD  LYS A 105      13.705  18.461  26.403  1.00  0.56           C  
ATOM   1670  CE  LYS A 105      14.048  18.996  27.805  1.00  0.56           C  
ATOM   1671  NZ  LYS A 105      12.877  19.696  28.444  1.00  0.56           N  
ATOM   1672  H   LYS A 105      15.930  18.333  22.697  1.00  0.56           H  
ATOM   1673  HA  LYS A 105      15.121  20.265  24.844  1.00  0.56           H  
ATOM   1674 1HB  LYS A 105      16.831  17.758  25.059  1.00  0.56           H  
ATOM   1675 2HB  LYS A 105      16.472  18.858  26.383  1.00  0.56           H  
ATOM   1676 1HG  LYS A 105      14.462  17.146  24.880  1.00  0.56           H  
ATOM   1677 2HG  LYS A 105      15.109  16.838  26.499  1.00  0.56           H  
ATOM   1678 1HD  LYS A 105      13.520  19.309  25.749  1.00  0.56           H  
ATOM   1679 2HD  LYS A 105      12.793  17.867  26.458  1.00  0.56           H  
ATOM   1680 1HE  LYS A 105      14.371  18.180  28.447  1.00  0.56           H  
ATOM   1681 2HE  LYS A 105      14.861  19.718  27.707  1.00  0.56           H  
ATOM   1682 1HZ  LYS A 105      13.138  20.107  29.361  1.00  0.56           H  
ATOM   1683 2HZ  LYS A 105      12.578  20.502  27.854  1.00  0.56           H  
ATOM   1684 3HZ  LYS A 105      12.107  19.071  28.564  1.00  0.56           H  
ATOM   1685  N   GLU A 106      18.047  19.919  23.386  1.00  0.57           N  
ATOM   1686  CA  GLU A 106      19.326  20.614  23.225  1.00  0.57           C  
ATOM   1687  C   GLU A 106      19.856  20.567  21.807  1.00  0.57           C  
ATOM   1688  O   GLU A 106      19.864  19.515  21.164  1.00  0.57           O  
ATOM   1689  CB  GLU A 106      20.387  20.047  24.167  1.00  0.57           C  
ATOM   1690  CG  GLU A 106      21.738  20.785  24.125  1.00  0.57           C  
ATOM   1691  CD  GLU A 106      22.736  20.275  25.137  1.00  0.57           C  
ATOM   1692  OE1 GLU A 106      22.417  19.356  25.854  1.00  0.57           O  
ATOM   1693  OE2 GLU A 106      23.814  20.821  25.206  1.00  0.57           O  
ATOM   1694  H   GLU A 106      17.813  19.104  22.821  1.00  0.57           H  
ATOM   1695  HA  GLU A 106      19.172  21.656  23.481  1.00  0.57           H  
ATOM   1696 1HB  GLU A 106      20.018  20.087  25.192  1.00  0.57           H  
ATOM   1697 2HB  GLU A 106      20.569  19.003  23.923  1.00  0.57           H  
ATOM   1698 1HG  GLU A 106      22.173  20.672  23.132  1.00  0.57           H  
ATOM   1699 2HG  GLU A 106      21.562  21.850  24.294  1.00  0.57           H  
ATOM   1700  N   VAL A 107      20.308  21.724  21.325  1.00  0.58           N  
ATOM   1701  CA  VAL A 107      20.859  21.813  19.980  1.00  0.58           C  
ATOM   1702  C   VAL A 107      22.243  22.462  19.934  1.00  0.58           C  
ATOM   1703  O   VAL A 107      22.450  23.528  20.513  1.00  0.58           O  
ATOM   1704  CB  VAL A 107      19.907  22.600  19.086  1.00  0.58           C  
ATOM   1705  CG1 VAL A 107      20.484  22.678  17.701  1.00  0.58           C  
ATOM   1706  CG2 VAL A 107      18.594  21.956  19.126  1.00  0.58           C  
ATOM   1707  H   VAL A 107      20.252  22.555  21.915  1.00  0.58           H  
ATOM   1708  HA  VAL A 107      20.930  20.810  19.589  1.00  0.58           H  
ATOM   1709  HB  VAL A 107      19.815  23.617  19.460  1.00  0.58           H  
ATOM   1710 1HG1 VAL A 107      19.838  23.246  17.057  1.00  0.58           H  
ATOM   1711 2HG1 VAL A 107      21.445  23.156  17.749  1.00  0.58           H  
ATOM   1712 3HG1 VAL A 107      20.604  21.678  17.306  1.00  0.58           H  
ATOM   1713 1HG2 VAL A 107      17.924  22.489  18.543  1.00  0.58           H  
ATOM   1714 2HG2 VAL A 107      18.680  20.945  18.757  1.00  0.58           H  
ATOM   1715 3HG2 VAL A 107      18.228  21.948  20.142  1.00  0.58           H  
ATOM   1716  N   ILE A 108      23.189  21.824  19.263  1.00  0.61           N  
ATOM   1717  CA  ILE A 108      24.528  22.392  19.151  1.00  0.61           C  
ATOM   1718  C   ILE A 108      24.926  22.586  17.685  1.00  0.61           C  
ATOM   1719  O   ILE A 108      24.811  21.654  16.890  1.00  0.61           O  
ATOM   1720  CB  ILE A 108      25.550  21.498  19.866  1.00  0.61           C  
ATOM   1721  CG1 ILE A 108      25.182  21.341  21.348  1.00  0.61           C  
ATOM   1722  CG2 ILE A 108      26.913  22.118  19.748  1.00  0.61           C  
ATOM   1723  CD1 ILE A 108      25.993  20.304  22.061  1.00  0.61           C  
ATOM   1724  H   ILE A 108      22.961  20.926  18.835  1.00  0.61           H  
ATOM   1725  HA  ILE A 108      24.539  23.370  19.628  1.00  0.61           H  
ATOM   1726  HB  ILE A 108      25.559  20.516  19.414  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 108      25.316  22.300  21.850  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 108      24.139  21.050  21.433  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 108      27.651  21.491  20.243  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 108      27.163  22.215  18.714  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 108      26.905  23.110  20.210  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 108      25.666  20.250  23.106  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 108      25.843  19.336  21.582  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 108      27.046  20.572  22.022  1.00  0.61           H  
ATOM   1735  N   ILE A 109      25.378  23.794  17.319  1.00  0.68           N  
ATOM   1736  CA  ILE A 109      25.777  24.079  15.934  1.00  0.68           C  
ATOM   1737  C   ILE A 109      27.277  24.436  15.841  1.00  0.68           C  
ATOM   1738  O   ILE A 109      27.773  25.383  16.473  1.00  0.68           O  
ATOM   1739  CB  ILE A 109      24.895  25.182  15.308  1.00  0.68           C  
ATOM   1740  CG1 ILE A 109      23.455  24.792  15.364  1.00  0.68           C  
ATOM   1741  CG2 ILE A 109      25.299  25.409  13.892  1.00  0.68           C  
ATOM   1742  CD1 ILE A 109      22.734  25.363  16.532  1.00  0.68           C  
ATOM   1743  H   ILE A 109      25.445  24.527  18.020  1.00  0.68           H  
ATOM   1744  HA  ILE A 109      25.614  23.184  15.351  1.00  0.68           H  
ATOM   1745  HB  ILE A 109      25.008  26.101  15.852  1.00  0.68           H  
ATOM   1746 1HG1 ILE A 109      22.960  25.125  14.453  1.00  0.68           H  
ATOM   1747 2HG1 ILE A 109      23.400  23.723  15.416  1.00  0.68           H  
ATOM   1748 1HG2 ILE A 109      24.684  26.194  13.455  1.00  0.68           H  
ATOM   1749 2HG2 ILE A 109      26.308  25.716  13.901  1.00  0.68           H  
ATOM   1750 3HG2 ILE A 109      25.190  24.488  13.319  1.00  0.68           H  
ATOM   1751 1HD1 ILE A 109      21.702  25.045  16.503  1.00  0.68           H  
ATOM   1752 2HD1 ILE A 109      23.199  25.032  17.462  1.00  0.68           H  
ATOM   1753 3HD1 ILE A 109      22.772  26.444  16.480  1.00  0.68           H  
ATOM   1754  N   MET A 110      28.005  23.628  15.053  1.00  0.79           N  
ATOM   1755  CA  MET A 110      29.468  23.707  14.936  1.00  0.79           C  
ATOM   1756  C   MET A 110      29.958  23.839  13.494  1.00  0.79           C  
ATOM   1757  O   MET A 110      29.444  23.184  12.592  1.00  0.79           O  
ATOM   1758  CB  MET A 110      30.012  22.414  15.512  1.00  0.79           C  
ATOM   1759  CG  MET A 110      29.676  22.188  16.966  1.00  0.79           C  
ATOM   1760  SD  MET A 110      29.614  20.445  17.369  1.00  0.79           S  
ATOM   1761  CE  MET A 110      28.024  20.022  16.576  1.00  0.79           C  
ATOM   1762  H   MET A 110      27.506  22.893  14.548  1.00  0.79           H  
ATOM   1763  HA  MET A 110      29.822  24.569  15.501  1.00  0.79           H  
ATOM   1764 1HB  MET A 110      29.614  21.573  14.943  1.00  0.79           H  
ATOM   1765 2HB  MET A 110      31.099  22.396  15.402  1.00  0.79           H  
ATOM   1766 1HG  MET A 110      30.430  22.663  17.592  1.00  0.79           H  
ATOM   1767 2HG  MET A 110      28.731  22.620  17.199  1.00  0.79           H  
ATOM   1768 1HE  MET A 110      27.814  18.963  16.715  1.00  0.79           H  
ATOM   1769 2HE  MET A 110      27.221  20.605  17.014  1.00  0.79           H  
ATOM   1770 3HE  MET A 110      28.075  20.244  15.512  1.00  0.79           H  
ATOM   1771  N   SER A 111      30.982  24.658  13.261  1.00  0.96           N  
ATOM   1772  CA  SER A 111      31.518  24.795  11.900  1.00  0.96           C  
ATOM   1773  C   SER A 111      32.335  23.572  11.503  1.00  0.96           C  
ATOM   1774  O   SER A 111      33.133  23.078  12.306  1.00  0.96           O  
ATOM   1775  CB  SER A 111      32.365  26.045  11.792  1.00  0.96           C  
ATOM   1776  OG  SER A 111      32.971  26.141  10.535  1.00  0.96           O  
ATOM   1777  H   SER A 111      31.389  25.191  14.018  1.00  0.96           H  
ATOM   1778  HA  SER A 111      30.685  24.883  11.201  1.00  0.96           H  
ATOM   1779 1HB  SER A 111      31.755  26.918  11.964  1.00  0.96           H  
ATOM   1780 2HB  SER A 111      33.130  26.027  12.564  1.00  0.96           H  
ATOM   1781  HG  SER A 111      33.380  25.279  10.375  1.00  0.96           H  
ATOM   1782  N   ILE A 112      32.135  23.097  10.273  1.00  1.20           N  
ATOM   1783  CA  ILE A 112      32.839  21.928   9.741  1.00  1.20           C  
ATOM   1784  C   ILE A 112      33.821  22.269   8.617  1.00  1.20           C  
ATOM   1785  O   ILE A 112      33.443  22.933   7.653  1.00  1.20           O  
ATOM   1786  CB  ILE A 112      31.806  20.914   9.228  1.00  1.20           C  
ATOM   1787  CG1 ILE A 112      30.838  20.580  10.358  1.00  1.20           C  
ATOM   1788  CG2 ILE A 112      32.463  19.666   8.677  1.00  1.20           C  
ATOM   1789  CD1 ILE A 112      31.478  19.969  11.566  1.00  1.20           C  
ATOM   1790  H   ILE A 112      31.445  23.553   9.677  1.00  1.20           H  
ATOM   1791  HA  ILE A 112      33.402  21.472  10.551  1.00  1.20           H  
ATOM   1792  HB  ILE A 112      31.219  21.380   8.437  1.00  1.20           H  
ATOM   1793 1HG1 ILE A 112      30.346  21.496  10.663  1.00  1.20           H  
ATOM   1794 2HG1 ILE A 112      30.094  19.899   9.991  1.00  1.20           H  
ATOM   1795 1HG2 ILE A 112      31.694  18.983   8.317  1.00  1.20           H  
ATOM   1796 2HG2 ILE A 112      33.120  19.937   7.854  1.00  1.20           H  
ATOM   1797 3HG2 ILE A 112      33.042  19.182   9.462  1.00  1.20           H  
ATOM   1798 1HD1 ILE A 112      30.732  19.776  12.324  1.00  1.20           H  
ATOM   1799 2HD1 ILE A 112      31.961  19.035  11.286  1.00  1.20           H  
ATOM   1800 3HD1 ILE A 112      32.220  20.649  11.971  1.00  1.20           H  
ATOM   1801  N   LYS A 113      35.064  21.785   8.764  1.00  1.52           N  
ATOM   1802  CA  LYS A 113      36.197  21.938   7.834  1.00  1.52           C  
ATOM   1803  C   LYS A 113      37.409  22.463   8.587  1.00  1.52           C  
ATOM   1804  O   LYS A 113      38.244  21.677   9.035  1.00  1.52           O  
ATOM   1805  OXT LYS A 113      37.366  23.611   9.027  1.00  1.52           O  
ATOM   1806  CB  LYS A 113      35.897  22.846   6.625  1.00  1.52           C  
ATOM   1807  CG  LYS A 113      37.049  22.975   5.625  1.00  1.52           C  
ATOM   1808  CD  LYS A 113      36.635  23.816   4.414  1.00  1.52           C  
ATOM   1809  CE  LYS A 113      37.773  23.959   3.412  1.00  1.52           C  
ATOM   1810  NZ  LYS A 113      37.371  24.774   2.230  1.00  1.52           N  
ATOM   1811  H   LYS A 113      35.238  21.259   9.609  1.00  1.52           H  
ATOM   1812  HA  LYS A 113      36.457  20.954   7.443  1.00  1.52           H  
ATOM   1813 1HB  LYS A 113      35.072  22.436   6.043  1.00  1.52           H  
ATOM   1814 2HB  LYS A 113      35.628  23.852   6.956  1.00  1.52           H  
ATOM   1815 1HG  LYS A 113      37.903  23.447   6.111  1.00  1.52           H  
ATOM   1816 2HG  LYS A 113      37.349  21.984   5.285  1.00  1.52           H  
ATOM   1817 1HD  LYS A 113      35.784  23.345   3.921  1.00  1.52           H  
ATOM   1818 2HD  LYS A 113      36.332  24.808   4.749  1.00  1.52           H  
ATOM   1819 1HE  LYS A 113      38.620  24.438   3.901  1.00  1.52           H  
ATOM   1820 2HE  LYS A 113      38.075  22.969   3.072  1.00  1.52           H  
ATOM   1821 1HZ  LYS A 113      38.149  24.847   1.589  1.00  1.52           H  
ATOM   1822 2HZ  LYS A 113      36.592  24.331   1.763  1.00  1.52           H  
ATOM   1823 3HZ  LYS A 113      37.100  25.698   2.533  1.00  1.52           H  
TER    1824
ENDMDL

REMARK ID 691099 MODEL 2 2025-10-18_00000381_full_19
PFRMAT TS
TARGET 2025-10-18_00000381_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.202  -0.361  -3.215  1.00 16.48           N  
ATOM      2  CA  GLY A   1       4.362  -0.689  -2.397  1.00 16.48           C  
ATOM      3  C   GLY A   1       4.068  -0.486  -0.919  1.00 16.48           C  
ATOM      4  O   GLY A   1       3.038  -0.930  -0.420  1.00 16.48           O  
ATOM      5  H   GLY A   1       2.365  -0.027  -2.759  1.00 16.48           H  
ATOM      6 1HA  GLY A   1       4.652  -1.725  -2.576  1.00 16.48           H  
ATOM      7 2HA  GLY A   1       5.203  -0.063  -2.693  1.00 16.48           H  
ATOM      8  N   HIS A   2       4.976   0.210  -0.230  1.00 12.39           N  
ATOM      9  CA  HIS A   2       4.866   0.496   1.208  1.00 12.39           C  
ATOM     10  C   HIS A   2       4.841  -0.775   2.066  1.00 12.39           C  
ATOM     11  O   HIS A   2       4.181  -0.841   3.105  1.00 12.39           O  
ATOM     12  CB  HIS A   2       3.621   1.348   1.493  1.00 12.39           C  
ATOM     13  CG  HIS A   2       3.588   2.633   0.723  1.00 12.39           C  
ATOM     14  ND1 HIS A   2       4.445   3.682   0.986  1.00 12.39           N  
ATOM     15  CD2 HIS A   2       2.805   3.034  -0.305  1.00 12.39           C  
ATOM     16  CE1 HIS A   2       4.187   4.676   0.153  1.00 12.39           C  
ATOM     17  NE2 HIS A   2       3.197   4.309  -0.640  1.00 12.39           N  
ATOM     18  H   HIS A   2       5.784   0.556  -0.728  1.00 12.39           H  
ATOM     19  HA  HIS A   2       5.734   1.077   1.520  1.00 12.39           H  
ATOM     20 1HB  HIS A   2       2.713   0.789   1.281  1.00 12.39           H  
ATOM     21 2HB  HIS A   2       3.599   1.597   2.553  1.00 12.39           H  
ATOM     22  HD2 HIS A   2       2.011   2.454  -0.778  1.00 12.39           H  
ATOM     23  HE1 HIS A   2       4.705   5.635   0.125  1.00 12.39           H  
ATOM     24  HE2 HIS A   2       2.791   4.871  -1.375  1.00 12.39           H  
ATOM     25  N   MET A   3       5.655  -1.754   1.682  1.00  8.62           N  
ATOM     26  CA  MET A   3       5.757  -3.027   2.397  1.00  8.62           C  
ATOM     27  C   MET A   3       6.284  -2.862   3.823  1.00  8.62           C  
ATOM     28  O   MET A   3       5.991  -3.667   4.705  1.00  8.62           O  
ATOM     29  CB  MET A   3       6.654  -3.979   1.612  1.00  8.62           C  
ATOM     30  CG  MET A   3       6.078  -4.402   0.268  1.00  8.62           C  
ATOM     31  SD  MET A   3       4.512  -5.273   0.438  1.00  8.62           S  
ATOM     32  CE  MET A   3       3.346  -3.961   0.143  1.00  8.62           C  
ATOM     33  H   MET A   3       6.185  -1.628   0.833  1.00  8.62           H  
ATOM     34  HA  MET A   3       4.759  -3.461   2.463  1.00  8.62           H  
ATOM     35 1HB  MET A   3       7.619  -3.509   1.434  1.00  8.62           H  
ATOM     36 2HB  MET A   3       6.832  -4.879   2.201  1.00  8.62           H  
ATOM     37 1HG  MET A   3       5.914  -3.518  -0.350  1.00  8.62           H  
ATOM     38 2HG  MET A   3       6.784  -5.055  -0.246  1.00  8.62           H  
ATOM     39 1HE  MET A   3       2.332  -4.349   0.214  1.00  8.62           H  
ATOM     40 2HE  MET A   3       3.481  -3.176   0.885  1.00  8.62           H  
ATOM     41 3HE  MET A   3       3.503  -3.548  -0.853  1.00  8.62           H  
ATOM     42  N   GLY A   4       7.045  -1.796   4.052  1.00  5.67           N  
ATOM     43  CA  GLY A   4       7.632  -1.513   5.354  1.00  5.67           C  
ATOM     44  C   GLY A   4       6.665  -0.789   6.299  1.00  5.67           C  
ATOM     45  O   GLY A   4       7.041  -0.439   7.416  1.00  5.67           O  
ATOM     46  H   GLY A   4       7.235  -1.169   3.287  1.00  5.67           H  
ATOM     47 1HA  GLY A   4       7.953  -2.448   5.812  1.00  5.67           H  
ATOM     48 2HA  GLY A   4       8.527  -0.907   5.218  1.00  5.67           H  
ATOM     49  N   SER A   5       5.425  -0.560   5.853  1.00  3.64           N  
ATOM     50  CA  SER A   5       4.422   0.144   6.648  1.00  3.64           C  
ATOM     51  C   SER A   5       4.068  -0.458   7.986  1.00  3.64           C  
ATOM     52  O   SER A   5       3.994   0.252   8.990  1.00  3.64           O  
ATOM     53  CB  SER A   5       3.114   0.201   5.886  1.00  3.64           C  
ATOM     54  OG  SER A   5       2.086   0.741   6.691  1.00  3.64           O  
ATOM     55  H   SER A   5       5.152  -0.864   4.920  1.00  3.64           H  
ATOM     56  HA  SER A   5       4.787   1.157   6.819  1.00  3.64           H  
ATOM     57 1HB  SER A   5       3.245   0.816   4.998  1.00  3.64           H  
ATOM     58 2HB  SER A   5       2.837  -0.798   5.553  1.00  3.64           H  
ATOM     59  HG  SER A   5       1.814  -0.005   7.315  1.00  3.64           H  
ATOM     60  N   GLY A   6       3.789  -1.749   8.010  1.00  2.36           N  
ATOM     61  CA  GLY A   6       3.245  -2.322   9.223  1.00  2.36           C  
ATOM     62  C   GLY A   6       1.945  -1.561   9.458  1.00  2.36           C  
ATOM     63  O   GLY A   6       1.224  -1.280   8.490  1.00  2.36           O  
ATOM     64  H   GLY A   6       3.918  -2.309   7.179  1.00  2.36           H  
ATOM     65 1HA  GLY A   6       3.056  -3.388   9.094  1.00  2.36           H  
ATOM     66 2HA  GLY A   6       3.934  -2.183  10.056  1.00  2.36           H  
ATOM     67  N   SER A   7       1.685  -1.148  10.700  1.00  1.60           N  
ATOM     68  CA  SER A   7       0.461  -0.408  10.998  1.00  1.60           C  
ATOM     69  C   SER A   7       0.643   0.585  12.136  1.00  1.60           C  
ATOM     70  O   SER A   7       1.261   0.292  13.160  1.00  1.60           O  
ATOM     71  CB  SER A   7      -0.666  -1.354  11.354  1.00  1.60           C  
ATOM     72  OG  SER A   7      -1.833  -0.644  11.670  1.00  1.60           O  
ATOM     73  H   SER A   7       2.329  -1.370  11.443  1.00  1.60           H  
ATOM     74  HA  SER A   7       0.176   0.154  10.107  1.00  1.60           H  
ATOM     75 1HB  SER A   7      -0.859  -2.025  10.517  1.00  1.60           H  
ATOM     76 2HB  SER A   7      -0.369  -1.965  12.204  1.00  1.60           H  
ATOM     77  HG  SER A   7      -1.580  -0.001  12.356  1.00  1.60           H  
ATOM     78  N   MET A   8       0.077   1.763  11.936  1.00  1.16           N  
ATOM     79  CA  MET A   8       0.107   2.849  12.899  1.00  1.16           C  
ATOM     80  C   MET A   8      -0.845   2.563  14.073  1.00  1.16           C  
ATOM     81  O   MET A   8      -1.954   2.088  13.828  1.00  1.16           O  
ATOM     82  CB  MET A   8      -0.283   4.130  12.183  1.00  1.16           C  
ATOM     83  CG  MET A   8      -0.172   5.361  12.972  1.00  1.16           C  
ATOM     84  SD  MET A   8      -0.547   6.766  11.981  1.00  1.16           S  
ATOM     85  CE  MET A   8       0.863   6.740  10.887  1.00  1.16           C  
ATOM     86  H   MET A   8      -0.398   1.911  11.055  1.00  1.16           H  
ATOM     87  HA  MET A   8       1.128   2.957  13.233  1.00  1.16           H  
ATOM     88 1HB  MET A   8       0.343   4.252  11.302  1.00  1.16           H  
ATOM     89 2HB  MET A   8      -1.312   4.050  11.838  1.00  1.16           H  
ATOM     90 1HG  MET A   8      -0.866   5.324  13.806  1.00  1.16           H  
ATOM     91 2HG  MET A   8       0.838   5.472  13.363  1.00  1.16           H  
ATOM     92 1HE  MET A   8       0.792   7.563  10.179  1.00  1.16           H  
ATOM     93 2HE  MET A   8       1.778   6.844  11.476  1.00  1.16           H  
ATOM     94 3HE  MET A   8       0.886   5.798  10.343  1.00  1.16           H  
ATOM     95  N   PRO A   9      -0.447   2.807  15.342  1.00  0.89           N  
ATOM     96  CA  PRO A   9      -1.278   2.685  16.533  1.00  0.89           C  
ATOM     97  C   PRO A   9      -2.502   3.579  16.438  1.00  0.89           C  
ATOM     98  O   PRO A   9      -2.433   4.681  15.882  1.00  0.89           O  
ATOM     99  CB  PRO A   9      -0.342   3.148  17.658  1.00  0.89           C  
ATOM    100  CG  PRO A   9       1.045   2.882  17.138  1.00  0.89           C  
ATOM    101  CD  PRO A   9       0.969   3.135  15.645  1.00  0.89           C  
ATOM    102  HA  PRO A   9      -1.572   1.633  16.665  1.00  0.89           H  
ATOM    103 1HB  PRO A   9      -0.514   4.213  17.874  1.00  0.89           H  
ATOM    104 2HB  PRO A   9      -0.563   2.595  18.581  1.00  0.89           H  
ATOM    105 1HG  PRO A   9       1.769   3.542  17.641  1.00  0.89           H  
ATOM    106 2HG  PRO A   9       1.344   1.850  17.372  1.00  0.89           H  
ATOM    107 1HD  PRO A   9       1.203   4.186  15.406  1.00  0.89           H  
ATOM    108 2HD  PRO A   9       1.663   2.418  15.180  1.00  0.89           H  
ATOM    109  N   GLU A  10      -3.596   3.155  17.065  1.00  0.74           N  
ATOM    110  CA  GLU A  10      -4.838   3.920  17.000  1.00  0.74           C  
ATOM    111  C   GLU A  10      -4.689   5.314  17.597  1.00  0.74           C  
ATOM    112  O   GLU A  10      -5.272   6.274  17.092  1.00  0.74           O  
ATOM    113  CB  GLU A  10      -5.948   3.191  17.769  1.00  0.74           C  
ATOM    114  CG  GLU A  10      -6.437   1.860  17.173  1.00  0.74           C  
ATOM    115  CD  GLU A  10      -7.116   1.983  15.831  1.00  0.74           C  
ATOM    116  OE1 GLU A  10      -8.009   2.785  15.694  1.00  0.74           O  
ATOM    117  OE2 GLU A  10      -6.736   1.254  14.931  1.00  0.74           O  
ATOM    118  H   GLU A  10      -3.586   2.262  17.541  1.00  0.74           H  
ATOM    119  HA  GLU A  10      -5.127   4.023  15.960  1.00  0.74           H  
ATOM    120 1HB  GLU A  10      -5.605   2.990  18.785  1.00  0.74           H  
ATOM    121 2HB  GLU A  10      -6.813   3.849  17.851  1.00  0.74           H  
ATOM    122 1HG  GLU A  10      -5.578   1.197  17.065  1.00  0.74           H  
ATOM    123 2HG  GLU A  10      -7.127   1.397  17.878  1.00  0.74           H  
ATOM    124  N   GLU A  11      -3.891   5.444  18.653  1.00  0.65           N  
ATOM    125  CA  GLU A  11      -3.725   6.748  19.278  1.00  0.65           C  
ATOM    126  C   GLU A  11      -3.057   7.768  18.336  1.00  0.65           C  
ATOM    127  O   GLU A  11      -3.392   8.958  18.353  1.00  0.65           O  
ATOM    128  CB  GLU A  11      -2.977   6.609  20.606  1.00  0.65           C  
ATOM    129  CG  GLU A  11      -3.813   5.899  21.714  1.00  0.65           C  
ATOM    130  CD  GLU A  11      -3.108   5.713  23.055  1.00  0.65           C  
ATOM    131  OE1 GLU A  11      -1.918   5.908  23.113  1.00  0.65           O  
ATOM    132  OE2 GLU A  11      -3.788   5.384  24.036  1.00  0.65           O  
ATOM    133  H   GLU A  11      -3.421   4.632  19.023  1.00  0.65           H  
ATOM    134  HA  GLU A  11      -4.714   7.119  19.506  1.00  0.65           H  
ATOM    135 1HB  GLU A  11      -2.028   6.092  20.463  1.00  0.65           H  
ATOM    136 2HB  GLU A  11      -2.781   7.590  20.986  1.00  0.65           H  
ATOM    137 1HG  GLU A  11      -4.677   6.501  21.892  1.00  0.65           H  
ATOM    138 2HG  GLU A  11      -4.148   4.932  21.341  1.00  0.65           H  
ATOM    139  N   GLU A  12      -2.119   7.298  17.510  1.00  0.61           N  
ATOM    140  CA  GLU A  12      -1.429   8.185  16.581  1.00  0.61           C  
ATOM    141  C   GLU A  12      -2.362   8.505  15.433  1.00  0.61           C  
ATOM    142  O   GLU A  12      -2.431   9.653  14.979  1.00  0.61           O  
ATOM    143  CB  GLU A  12      -0.121   7.578  16.068  1.00  0.61           C  
ATOM    144  CG  GLU A  12       0.674   8.499  15.142  1.00  0.61           C  
ATOM    145  CD  GLU A  12       2.040   7.946  14.709  1.00  0.61           C  
ATOM    146  OE1 GLU A  12       2.691   7.244  15.481  1.00  0.61           O  
ATOM    147  OE2 GLU A  12       2.434   8.261  13.601  1.00  0.61           O  
ATOM    148  H   GLU A  12      -1.900   6.310  17.518  1.00  0.61           H  
ATOM    149  HA  GLU A  12      -1.197   9.118  17.091  1.00  0.61           H  
ATOM    150 1HB  GLU A  12       0.516   7.330  16.915  1.00  0.61           H  
ATOM    151 2HB  GLU A  12      -0.334   6.657  15.552  1.00  0.61           H  
ATOM    152 1HG  GLU A  12       0.076   8.681  14.255  1.00  0.61           H  
ATOM    153 2HG  GLU A  12       0.815   9.451  15.631  1.00  0.61           H  
ATOM    154  N   LYS A  13      -3.100   7.496  14.954  1.00  0.59           N  
ATOM    155  CA  LYS A  13      -4.009   7.765  13.854  1.00  0.59           C  
ATOM    156  C   LYS A  13      -5.025   8.814  14.285  1.00  0.59           C  
ATOM    157  O   LYS A  13      -5.308   9.748  13.537  1.00  0.59           O  
ATOM    158  CB  LYS A  13      -4.743   6.493  13.400  1.00  0.59           C  
ATOM    159  CG  LYS A  13      -3.884   5.485  12.648  1.00  0.59           C  
ATOM    160  CD  LYS A  13      -4.717   4.392  12.011  1.00  0.59           C  
ATOM    161  CE  LYS A  13      -5.292   3.473  13.053  1.00  0.59           C  
ATOM    162  NZ  LYS A  13      -6.039   2.331  12.456  1.00  0.59           N  
ATOM    163  H   LYS A  13      -3.013   6.556  15.345  1.00  0.59           H  
ATOM    164  HA  LYS A  13      -3.438   8.162  13.016  1.00  0.59           H  
ATOM    165 1HB  LYS A  13      -5.148   5.985  14.277  1.00  0.59           H  
ATOM    166 2HB  LYS A  13      -5.583   6.766  12.763  1.00  0.59           H  
ATOM    167 1HG  LYS A  13      -3.338   5.995  11.867  1.00  0.59           H  
ATOM    168 2HG  LYS A  13      -3.180   5.030  13.342  1.00  0.59           H  
ATOM    169 1HD  LYS A  13      -5.528   4.832  11.434  1.00  0.59           H  
ATOM    170 2HD  LYS A  13      -4.087   3.806  11.341  1.00  0.59           H  
ATOM    171 1HE  LYS A  13      -4.480   3.080  13.669  1.00  0.59           H  
ATOM    172 2HE  LYS A  13      -5.974   4.039  13.687  1.00  0.59           H  
ATOM    173 1HZ  LYS A  13      -6.392   1.769  13.238  1.00  0.59           H  
ATOM    174 2HZ  LYS A  13      -6.808   2.668  11.906  1.00  0.59           H  
ATOM    175 3HZ  LYS A  13      -5.429   1.775  11.885  1.00  0.59           H  
ATOM    176  N   ALA A  14      -5.527   8.704  15.520  1.00  0.58           N  
ATOM    177  CA  ALA A  14      -6.496   9.663  16.030  1.00  0.58           C  
ATOM    178  C   ALA A  14      -5.918  11.069  16.074  1.00  0.58           C  
ATOM    179  O   ALA A  14      -6.580  12.034  15.672  1.00  0.58           O  
ATOM    180  CB  ALA A  14      -6.924   9.244  17.415  1.00  0.58           C  
ATOM    181  H   ALA A  14      -5.266   7.911  16.106  1.00  0.58           H  
ATOM    182  HA  ALA A  14      -7.359   9.663  15.368  1.00  0.58           H  
ATOM    183 1HB  ALA A  14      -7.669   9.930  17.806  1.00  0.58           H  
ATOM    184 2HB  ALA A  14      -7.341   8.243  17.361  1.00  0.58           H  
ATOM    185 3HB  ALA A  14      -6.061   9.240  18.059  1.00  0.58           H  
ATOM    186  N   ALA A  15      -4.658  11.196  16.505  1.00  0.59           N  
ATOM    187  CA  ALA A  15      -4.026  12.506  16.553  1.00  0.59           C  
ATOM    188  C   ALA A  15      -3.935  13.121  15.162  1.00  0.59           C  
ATOM    189  O   ALA A  15      -4.241  14.306  14.967  1.00  0.59           O  
ATOM    190  CB  ALA A  15      -2.632  12.379  17.128  1.00  0.59           C  
ATOM    191  H   ALA A  15      -4.146  10.379  16.848  1.00  0.59           H  
ATOM    192  HA  ALA A  15      -4.631  13.156  17.184  1.00  0.59           H  
ATOM    193 1HB  ALA A  15      -2.173  13.358  17.180  1.00  0.59           H  
ATOM    194 2HB  ALA A  15      -2.686  11.952  18.125  1.00  0.59           H  
ATOM    195 3HB  ALA A  15      -2.029  11.729  16.495  1.00  0.59           H  
ATOM    196  N   ARG A  16      -3.565  12.294  14.185  1.00  0.60           N  
ATOM    197  CA  ARG A  16      -3.431  12.756  12.815  1.00  0.60           C  
ATOM    198  C   ARG A  16      -4.777  13.139  12.215  1.00  0.60           C  
ATOM    199  O   ARG A  16      -4.876  14.157  11.529  1.00  0.60           O  
ATOM    200  CB  ARG A  16      -2.764  11.685  11.973  1.00  0.60           C  
ATOM    201  CG  ARG A  16      -1.265  11.477  12.239  1.00  0.60           C  
ATOM    202  CD  ARG A  16      -0.774  10.364  11.420  1.00  0.60           C  
ATOM    203  NE  ARG A  16       0.644  10.051  11.617  1.00  0.60           N  
ATOM    204  CZ  ARG A  16       1.656  10.581  10.929  1.00  0.60           C  
ATOM    205  NH1 ARG A  16       1.451  11.476   9.981  1.00  0.60           N  
ATOM    206  NH2 ARG A  16       2.861  10.166  11.219  1.00  0.60           N  
ATOM    207  H   ARG A  16      -3.339  11.322  14.411  1.00  0.60           H  
ATOM    208  HA  ARG A  16      -2.792  13.639  12.815  1.00  0.60           H  
ATOM    209 1HB  ARG A  16      -3.258  10.731  12.159  1.00  0.60           H  
ATOM    210 2HB  ARG A  16      -2.890  11.918  10.918  1.00  0.60           H  
ATOM    211 1HG  ARG A  16      -0.706  12.380  11.992  1.00  0.60           H  
ATOM    212 2HG  ARG A  16      -1.111  11.224  13.293  1.00  0.60           H  
ATOM    213 1HD  ARG A  16      -1.357   9.492  11.676  1.00  0.60           H  
ATOM    214 2HD  ARG A  16      -0.926  10.597  10.369  1.00  0.60           H  
ATOM    215  HE  ARG A  16       0.916   9.360  12.340  1.00  0.60           H  
ATOM    216 1HH1 ARG A  16       0.512  11.778   9.766  1.00  0.60           H  
ATOM    217 2HH1 ARG A  16       2.234  11.857   9.469  1.00  0.60           H  
ATOM    218 1HH2 ARG A  16       2.965   9.467  11.973  1.00  0.60           H  
ATOM    219 2HH2 ARG A  16       3.661  10.527  10.728  1.00  0.60           H  
ATOM    220  N   LEU A  17      -5.819  12.350  12.505  1.00  0.61           N  
ATOM    221  CA  LEU A  17      -7.162  12.626  12.002  1.00  0.61           C  
ATOM    222  C   LEU A  17      -7.699  13.921  12.582  1.00  0.61           C  
ATOM    223  O   LEU A  17      -8.355  14.696  11.888  1.00  0.61           O  
ATOM    224  CB  LEU A  17      -8.086  11.471  12.327  1.00  0.61           C  
ATOM    225  CG  LEU A  17      -7.834  10.181  11.552  1.00  0.61           C  
ATOM    226  CD1 LEU A  17      -8.705   9.086  12.133  1.00  0.61           C  
ATOM    227  CD2 LEU A  17      -8.124  10.407  10.076  1.00  0.61           C  
ATOM    228  H   LEU A  17      -5.667  11.515  13.070  1.00  0.61           H  
ATOM    229  HA  LEU A  17      -7.109  12.727  10.919  1.00  0.61           H  
ATOM    230 1HB  LEU A  17      -7.928  11.236  13.371  1.00  0.61           H  
ATOM    231 2HB  LEU A  17      -9.106  11.785  12.193  1.00  0.61           H  
ATOM    232  HG  LEU A  17      -6.800   9.886  11.659  1.00  0.61           H  
ATOM    233 1HD1 LEU A  17      -8.524   8.157  11.596  1.00  0.61           H  
ATOM    234 2HD1 LEU A  17      -8.456   8.952  13.185  1.00  0.61           H  
ATOM    235 3HD1 LEU A  17      -9.752   9.362  12.040  1.00  0.61           H  
ATOM    236 1HD2 LEU A  17      -7.935   9.487   9.527  1.00  0.61           H  
ATOM    237 2HD2 LEU A  17      -9.153  10.698   9.934  1.00  0.61           H  
ATOM    238 3HD2 LEU A  17      -7.473  11.198   9.690  1.00  0.61           H  
ATOM    239  N   PHE A  18      -7.393  14.192  13.846  1.00  0.63           N  
ATOM    240  CA  PHE A  18      -7.793  15.457  14.435  1.00  0.63           C  
ATOM    241  C   PHE A  18      -7.202  16.598  13.614  1.00  0.63           C  
ATOM    242  O   PHE A  18      -7.911  17.529  13.230  1.00  0.63           O  
ATOM    243  CB  PHE A  18      -7.385  15.557  15.897  1.00  0.63           C  
ATOM    244  CG  PHE A  18      -7.661  16.892  16.492  1.00  0.63           C  
ATOM    245  CD1 PHE A  18      -8.946  17.278  16.844  1.00  0.63           C  
ATOM    246  CD2 PHE A  18      -6.626  17.768  16.707  1.00  0.63           C  
ATOM    247  CE1 PHE A  18      -9.172  18.537  17.384  1.00  0.63           C  
ATOM    248  CE2 PHE A  18      -6.848  18.997  17.248  1.00  0.63           C  
ATOM    249  CZ  PHE A  18      -8.125  19.388  17.580  1.00  0.63           C  
ATOM    250  H   PHE A  18      -6.884  13.509  14.412  1.00  0.63           H  
ATOM    251  HA  PHE A  18      -8.881  15.530  14.386  1.00  0.63           H  
ATOM    252 1HB  PHE A  18      -7.916  14.804  16.474  1.00  0.63           H  
ATOM    253 2HB  PHE A  18      -6.321  15.351  15.996  1.00  0.63           H  
ATOM    254  HD1 PHE A  18      -9.776  16.587  16.680  1.00  0.63           H  
ATOM    255  HD2 PHE A  18      -5.613  17.465  16.436  1.00  0.63           H  
ATOM    256  HE1 PHE A  18     -10.174  18.856  17.652  1.00  0.63           H  
ATOM    257  HE2 PHE A  18      -6.020  19.666  17.411  1.00  0.63           H  
ATOM    258  HZ  PHE A  18      -8.303  20.376  18.004  1.00  0.63           H  
ATOM    259  N   ILE A  19      -5.903  16.525  13.325  1.00  0.65           N  
ATOM    260  CA  ILE A  19      -5.288  17.589  12.547  1.00  0.65           C  
ATOM    261  C   ILE A  19      -5.870  17.669  11.141  1.00  0.65           C  
ATOM    262  O   ILE A  19      -6.140  18.770  10.657  1.00  0.65           O  
ATOM    263  CB  ILE A  19      -3.782  17.409  12.480  1.00  0.65           C  
ATOM    264  CG1 ILE A  19      -3.245  17.529  13.847  1.00  0.65           C  
ATOM    265  CG2 ILE A  19      -3.129  18.449  11.554  1.00  0.65           C  
ATOM    266  CD1 ILE A  19      -3.509  18.826  14.527  1.00  0.65           C  
ATOM    267  H   ILE A  19      -5.346  15.738  13.666  1.00  0.65           H  
ATOM    268  HA  ILE A  19      -5.489  18.532  13.048  1.00  0.65           H  
ATOM    269  HB  ILE A  19      -3.555  16.403  12.122  1.00  0.65           H  
ATOM    270 1HG1 ILE A  19      -3.637  16.720  14.462  1.00  0.65           H  
ATOM    271 2HG1 ILE A  19      -2.246  17.421  13.767  1.00  0.65           H  
ATOM    272 1HG2 ILE A  19      -2.053  18.288  11.538  1.00  0.65           H  
ATOM    273 2HG2 ILE A  19      -3.527  18.340  10.542  1.00  0.65           H  
ATOM    274 3HG2 ILE A  19      -3.341  19.454  11.919  1.00  0.65           H  
ATOM    275 1HD1 ILE A  19      -3.043  18.824  15.495  1.00  0.65           H  
ATOM    276 2HD1 ILE A  19      -3.098  19.644  13.935  1.00  0.65           H  
ATOM    277 3HD1 ILE A  19      -4.573  18.941  14.638  1.00  0.65           H  
ATOM    278  N   GLU A  20      -6.107  16.522  10.493  1.00  0.67           N  
ATOM    279  CA  GLU A  20      -6.723  16.543   9.165  1.00  0.67           C  
ATOM    280  C   GLU A  20      -8.042  17.286   9.233  1.00  0.67           C  
ATOM    281  O   GLU A  20      -8.355  18.116   8.371  1.00  0.67           O  
ATOM    282  CB  GLU A  20      -6.987  15.121   8.650  1.00  0.67           C  
ATOM    283  CG  GLU A  20      -7.665  15.047   7.274  1.00  0.67           C  
ATOM    284  CD  GLU A  20      -7.888  13.621   6.769  1.00  0.67           C  
ATOM    285  OE1 GLU A  20      -7.458  12.700   7.414  1.00  0.67           O  
ATOM    286  OE2 GLU A  20      -8.501  13.466   5.725  1.00  0.67           O  
ATOM    287  H   GLU A  20      -5.846  15.636  10.924  1.00  0.67           H  
ATOM    288  HA  GLU A  20      -6.059  17.067   8.475  1.00  0.67           H  
ATOM    289 1HB  GLU A  20      -6.046  14.573   8.601  1.00  0.67           H  
ATOM    290 2HB  GLU A  20      -7.624  14.599   9.356  1.00  0.67           H  
ATOM    291 1HG  GLU A  20      -8.631  15.539   7.357  1.00  0.67           H  
ATOM    292 2HG  GLU A  20      -7.066  15.601   6.552  1.00  0.67           H  
ATOM    293  N   ALA A  21      -8.816  16.997  10.276  1.00  0.71           N  
ATOM    294  CA  ALA A  21     -10.086  17.645  10.464  1.00  0.71           C  
ATOM    295  C   ALA A  21      -9.914  19.142  10.607  1.00  0.71           C  
ATOM    296  O   ALA A  21     -10.729  19.896  10.076  1.00  0.71           O  
ATOM    297  CB  ALA A  21     -10.783  17.109  11.680  1.00  0.71           C  
ATOM    298  H   ALA A  21      -8.516  16.291  10.948  1.00  0.71           H  
ATOM    299  HA  ALA A  21     -10.695  17.441   9.585  1.00  0.71           H  
ATOM    300 1HB  ALA A  21     -11.724  17.596  11.730  1.00  0.71           H  
ATOM    301 2HB  ALA A  21     -10.927  16.048  11.593  1.00  0.71           H  
ATOM    302 3HB  ALA A  21     -10.207  17.313  12.565  1.00  0.71           H  
ATOM    303  N   LEU A  22      -8.849  19.589  11.304  1.00  0.75           N  
ATOM    304  CA  LEU A  22      -8.633  21.025  11.475  1.00  0.75           C  
ATOM    305  C   LEU A  22      -8.305  21.670  10.135  1.00  0.75           C  
ATOM    306  O   LEU A  22      -8.793  22.759   9.833  1.00  0.75           O  
ATOM    307  CB  LEU A  22      -7.450  21.349  12.405  1.00  0.75           C  
ATOM    308  CG  LEU A  22      -7.547  20.975  13.874  1.00  0.75           C  
ATOM    309  CD1 LEU A  22      -6.235  21.360  14.527  1.00  0.75           C  
ATOM    310  CD2 LEU A  22      -8.716  21.647  14.506  1.00  0.75           C  
ATOM    311  H   LEU A  22      -8.218  18.917  11.744  1.00  0.75           H  
ATOM    312  HA  LEU A  22      -9.542  21.473  11.872  1.00  0.75           H  
ATOM    313 1HB  LEU A  22      -6.565  20.857  12.010  1.00  0.75           H  
ATOM    314 2HB  LEU A  22      -7.278  22.424  12.359  1.00  0.75           H  
ATOM    315  HG  LEU A  22      -7.661  19.896  13.969  1.00  0.75           H  
ATOM    316 1HD1 LEU A  22      -6.241  21.096  15.567  1.00  0.75           H  
ATOM    317 2HD1 LEU A  22      -5.431  20.861  14.026  1.00  0.75           H  
ATOM    318 3HD1 LEU A  22      -6.101  22.412  14.436  1.00  0.75           H  
ATOM    319 1HD2 LEU A  22      -8.776  21.374  15.553  1.00  0.75           H  
ATOM    320 2HD2 LEU A  22      -8.616  22.730  14.417  1.00  0.75           H  
ATOM    321 3HD2 LEU A  22      -9.607  21.315  13.996  1.00  0.75           H  
ATOM    322  N   GLU A  23      -7.502  20.979   9.310  1.00  0.79           N  
ATOM    323  CA  GLU A  23      -7.124  21.505   7.994  1.00  0.79           C  
ATOM    324  C   GLU A  23      -8.337  21.644   7.081  1.00  0.79           C  
ATOM    325  O   GLU A  23      -8.453  22.607   6.317  1.00  0.79           O  
ATOM    326  CB  GLU A  23      -6.066  20.627   7.295  1.00  0.79           C  
ATOM    327  CG  GLU A  23      -4.634  20.676   7.877  1.00  0.79           C  
ATOM    328  CD  GLU A  23      -3.664  19.801   7.073  1.00  0.79           C  
ATOM    329  OE1 GLU A  23      -4.123  18.922   6.379  1.00  0.79           O  
ATOM    330  OE2 GLU A  23      -2.471  20.053   7.106  1.00  0.79           O  
ATOM    331  H   GLU A  23      -7.131  20.082   9.628  1.00  0.79           H  
ATOM    332  HA  GLU A  23      -6.693  22.491   8.125  1.00  0.79           H  
ATOM    333 1HB  GLU A  23      -6.393  19.587   7.326  1.00  0.79           H  
ATOM    334 2HB  GLU A  23      -6.004  20.913   6.246  1.00  0.79           H  
ATOM    335 1HG  GLU A  23      -4.282  21.704   7.877  1.00  0.79           H  
ATOM    336 2HG  GLU A  23      -4.664  20.328   8.911  1.00  0.79           H  
ATOM    337  N   LYS A  24      -9.247  20.679   7.173  1.00  0.82           N  
ATOM    338  CA  LYS A  24     -10.450  20.667   6.356  1.00  0.82           C  
ATOM    339  C   LYS A  24     -11.643  21.378   7.001  1.00  0.82           C  
ATOM    340  O   LYS A  24     -12.598  21.743   6.311  1.00  0.82           O  
ATOM    341  CB  LYS A  24     -10.796  19.217   6.022  1.00  0.82           C  
ATOM    342  CG  LYS A  24      -9.760  18.570   5.115  1.00  0.82           C  
ATOM    343  CD  LYS A  24     -10.065  17.120   4.808  1.00  0.82           C  
ATOM    344  CE  LYS A  24      -9.032  16.562   3.831  1.00  0.82           C  
ATOM    345  NZ  LYS A  24      -9.221  15.116   3.565  1.00  0.82           N  
ATOM    346  H   LYS A  24      -9.063  19.896   7.803  1.00  0.82           H  
ATOM    347  HA  LYS A  24     -10.227  21.187   5.426  1.00  0.82           H  
ATOM    348 1HB  LYS A  24     -10.846  18.634   6.948  1.00  0.82           H  
ATOM    349 2HB  LYS A  24     -11.771  19.166   5.541  1.00  0.82           H  
ATOM    350 1HG  LYS A  24      -9.697  19.128   4.182  1.00  0.82           H  
ATOM    351 2HG  LYS A  24      -8.786  18.617   5.612  1.00  0.82           H  
ATOM    352 1HD  LYS A  24     -10.039  16.537   5.730  1.00  0.82           H  
ATOM    353 2HD  LYS A  24     -11.059  17.033   4.373  1.00  0.82           H  
ATOM    354 1HE  LYS A  24      -9.122  17.103   2.892  1.00  0.82           H  
ATOM    355 2HE  LYS A  24      -8.030  16.717   4.236  1.00  0.82           H  
ATOM    356 1HZ  LYS A  24      -8.524  14.800   2.913  1.00  0.82           H  
ATOM    357 2HZ  LYS A  24      -9.107  14.588   4.441  1.00  0.82           H  
ATOM    358 3HZ  LYS A  24     -10.136  14.948   3.185  1.00  0.82           H  
ATOM    359  N   GLY A  25     -11.609  21.542   8.325  1.00  0.83           N  
ATOM    360  CA  GLY A  25     -12.707  22.146   9.069  1.00  0.83           C  
ATOM    361  C   GLY A  25     -13.897  21.200   9.129  1.00  0.83           C  
ATOM    362  O   GLY A  25     -15.047  21.637   9.143  1.00  0.83           O  
ATOM    363  H   GLY A  25     -10.804  21.223   8.847  1.00  0.83           H  
ATOM    364 1HA  GLY A  25     -12.368  22.385  10.078  1.00  0.83           H  
ATOM    365 2HA  GLY A  25     -12.993  23.071   8.597  1.00  0.83           H  
ATOM    366  N   ASP A  26     -13.598  19.901   9.084  1.00  0.83           N  
ATOM    367  CA  ASP A  26     -14.590  18.826   9.049  1.00  0.83           C  
ATOM    368  C   ASP A  26     -14.997  18.269  10.426  1.00  0.83           C  
ATOM    369  O   ASP A  26     -14.246  17.479  11.011  1.00  0.83           O  
ATOM    370  CB  ASP A  26     -14.053  17.702   8.152  1.00  0.83           C  
ATOM    371  CG  ASP A  26     -14.949  16.456   8.016  1.00  0.83           C  
ATOM    372  OD1 ASP A  26     -15.818  16.223   8.854  1.00  0.83           O  
ATOM    373  OD2 ASP A  26     -14.740  15.731   7.075  1.00  0.83           O  
ATOM    374  H   ASP A  26     -12.604  19.676   9.121  1.00  0.83           H  
ATOM    375  HA  ASP A  26     -15.450  19.228   8.532  1.00  0.83           H  
ATOM    376 1HB  ASP A  26     -13.879  18.106   7.151  1.00  0.83           H  
ATOM    377 2HB  ASP A  26     -13.083  17.381   8.534  1.00  0.83           H  
ATOM    378  N   PRO A  27     -16.199  18.610  10.948  1.00  0.80           N  
ATOM    379  CA  PRO A  27     -16.682  18.233  12.251  1.00  0.80           C  
ATOM    380  C   PRO A  27     -17.120  16.799  12.333  1.00  0.80           C  
ATOM    381  O   PRO A  27     -17.343  16.287  13.428  1.00  0.80           O  
ATOM    382  CB  PRO A  27     -17.849  19.185  12.471  1.00  0.80           C  
ATOM    383  CG  PRO A  27     -18.384  19.433  11.086  1.00  0.80           C  
ATOM    384  CD  PRO A  27     -17.173  19.418  10.181  1.00  0.80           C  
ATOM    385  HA  PRO A  27     -15.892  18.384  12.960  1.00  0.80           H  
ATOM    386 1HB  PRO A  27     -18.588  18.726  13.143  1.00  0.80           H  
ATOM    387 2HB  PRO A  27     -17.495  20.107  12.963  1.00  0.80           H  
ATOM    388 1HG  PRO A  27     -19.110  18.649  10.819  1.00  0.80           H  
ATOM    389 2HG  PRO A  27     -18.920  20.390  11.050  1.00  0.80           H  
ATOM    390 1HD  PRO A  27     -17.452  18.913   9.241  1.00  0.80           H  
ATOM    391 2HD  PRO A  27     -16.831  20.433  10.038  1.00  0.80           H  
ATOM    392  N   GLU A  28     -17.273  16.118  11.204  1.00  0.75           N  
ATOM    393  CA  GLU A  28     -17.715  14.749  11.334  1.00  0.75           C  
ATOM    394  C   GLU A  28     -16.480  13.997  11.743  1.00  0.75           C  
ATOM    395  O   GLU A  28     -16.499  13.199  12.684  1.00  0.75           O  
ATOM    396  CB  GLU A  28     -18.319  14.199  10.043  1.00  0.75           C  
ATOM    397  CG  GLU A  28     -19.641  14.851   9.635  1.00  0.75           C  
ATOM    398  CD  GLU A  28     -20.266  14.232   8.394  1.00  0.75           C  
ATOM    399  OE1 GLU A  28     -19.690  13.323   7.837  1.00  0.75           O  
ATOM    400  OE2 GLU A  28     -21.324  14.675   8.010  1.00  0.75           O  
ATOM    401  H   GLU A  28     -17.024  16.488  10.283  1.00  0.75           H  
ATOM    402  HA  GLU A  28     -18.455  14.673  12.130  1.00  0.75           H  
ATOM    403 1HB  GLU A  28     -17.611  14.343   9.225  1.00  0.75           H  
ATOM    404 2HB  GLU A  28     -18.486  13.128  10.147  1.00  0.75           H  
ATOM    405 1HG  GLU A  28     -20.343  14.769  10.463  1.00  0.75           H  
ATOM    406 2HG  GLU A  28     -19.458  15.912   9.454  1.00  0.75           H  
ATOM    407  N   LEU A  29     -15.370  14.331  11.088  1.00  0.70           N  
ATOM    408  CA  LEU A  29     -14.127  13.684  11.443  1.00  0.70           C  
ATOM    409  C   LEU A  29     -13.742  14.058  12.864  1.00  0.70           C  
ATOM    410  O   LEU A  29     -13.314  13.194  13.623  1.00  0.70           O  
ATOM    411  CB  LEU A  29     -13.001  13.983  10.459  1.00  0.70           C  
ATOM    412  CG  LEU A  29     -11.666  13.283  10.812  1.00  0.70           C  
ATOM    413  CD1 LEU A  29     -11.916  11.778  10.887  1.00  0.70           C  
ATOM    414  CD2 LEU A  29     -10.607  13.610   9.739  1.00  0.70           C  
ATOM    415  H   LEU A  29     -15.422  15.016  10.320  1.00  0.70           H  
ATOM    416  HA  LEU A  29     -14.287  12.611  11.416  1.00  0.70           H  
ATOM    417 1HB  LEU A  29     -13.309  13.666   9.463  1.00  0.70           H  
ATOM    418 2HB  LEU A  29     -12.836  15.062  10.437  1.00  0.70           H  
ATOM    419  HG  LEU A  29     -11.313  13.627  11.788  1.00  0.70           H  
ATOM    420 1HD1 LEU A  29     -11.013  11.265  11.141  1.00  0.70           H  
ATOM    421 2HD1 LEU A  29     -12.663  11.576  11.652  1.00  0.70           H  
ATOM    422 3HD1 LEU A  29     -12.273  11.420   9.925  1.00  0.70           H  
ATOM    423 1HD2 LEU A  29      -9.667  13.119   9.984  1.00  0.70           H  
ATOM    424 2HD2 LEU A  29     -10.949  13.262   8.765  1.00  0.70           H  
ATOM    425 3HD2 LEU A  29     -10.442  14.679   9.695  1.00  0.70           H  
ATOM    426  N   MET A  30     -13.907  15.329  13.264  1.00  0.66           N  
ATOM    427  CA  MET A  30     -13.551  15.651  14.645  1.00  0.66           C  
ATOM    428  C   MET A  30     -14.391  14.849  15.642  1.00  0.66           C  
ATOM    429  O   MET A  30     -13.842  14.247  16.567  1.00  0.66           O  
ATOM    430  CB  MET A  30     -13.754  17.132  14.953  1.00  0.66           C  
ATOM    431  CG  MET A  30     -12.796  18.035  14.326  1.00  0.66           C  
ATOM    432  SD  MET A  30     -12.882  19.702  14.910  1.00  0.66           S  
ATOM    433  CE  MET A  30     -14.356  20.238  14.062  1.00  0.66           C  
ATOM    434  H   MET A  30     -14.237  16.043  12.610  1.00  0.66           H  
ATOM    435  HA  MET A  30     -12.503  15.396  14.799  1.00  0.66           H  
ATOM    436 1HB  MET A  30     -14.746  17.422  14.645  1.00  0.66           H  
ATOM    437 2HB  MET A  30     -13.703  17.298  15.989  1.00  0.66           H  
ATOM    438 1HG  MET A  30     -11.778  17.665  14.443  1.00  0.66           H  
ATOM    439 2HG  MET A  30     -13.057  18.059  13.288  1.00  0.66           H  
ATOM    440 1HE  MET A  30     -14.592  21.257  14.259  1.00  0.66           H  
ATOM    441 2HE  MET A  30     -14.228  20.107  12.984  1.00  0.66           H  
ATOM    442 3HE  MET A  30     -15.157  19.658  14.417  1.00  0.66           H  
ATOM    443  N   ARG A  31     -15.702  14.741  15.413  1.00  0.62           N  
ATOM    444  CA  ARG A  31     -16.539  13.992  16.346  1.00  0.62           C  
ATOM    445  C   ARG A  31     -16.119  12.528  16.444  1.00  0.62           C  
ATOM    446  O   ARG A  31     -16.177  11.927  17.516  1.00  0.62           O  
ATOM    447  CB  ARG A  31     -17.996  14.080  15.941  1.00  0.62           C  
ATOM    448  CG  ARG A  31     -18.632  15.418  16.172  1.00  0.62           C  
ATOM    449  CD  ARG A  31     -20.039  15.440  15.735  1.00  0.62           C  
ATOM    450  NE  ARG A  31     -20.600  16.772  15.795  1.00  0.62           N  
ATOM    451  CZ  ARG A  31     -21.059  17.374  16.910  1.00  0.62           C  
ATOM    452  NH1 ARG A  31     -21.005  16.748  18.071  1.00  0.62           N  
ATOM    453  NH2 ARG A  31     -21.556  18.598  16.815  1.00  0.62           N  
ATOM    454  H   ARG A  31     -16.144  15.217  14.625  1.00  0.62           H  
ATOM    455  HA  ARG A  31     -16.434  14.446  17.331  1.00  0.62           H  
ATOM    456 1HB  ARG A  31     -18.080  13.860  14.874  1.00  0.62           H  
ATOM    457 2HB  ARG A  31     -18.573  13.331  16.479  1.00  0.62           H  
ATOM    458 1HG  ARG A  31     -18.624  15.626  17.239  1.00  0.62           H  
ATOM    459 2HG  ARG A  31     -18.081  16.180  15.662  1.00  0.62           H  
ATOM    460 1HD  ARG A  31     -20.093  15.095  14.701  1.00  0.62           H  
ATOM    461 2HD  ARG A  31     -20.633  14.788  16.372  1.00  0.62           H  
ATOM    462  HE  ARG A  31     -20.657  17.292  14.929  1.00  0.62           H  
ATOM    463 1HH1 ARG A  31     -20.619  15.820  18.132  1.00  0.62           H  
ATOM    464 2HH1 ARG A  31     -21.343  17.195  18.931  1.00  0.62           H  
ATOM    465 1HH2 ARG A  31     -21.586  19.062  15.912  1.00  0.62           H  
ATOM    466 2HH2 ARG A  31     -21.906  19.081  17.631  1.00  0.62           H  
ATOM    467  N   LYS A  32     -15.665  11.958  15.332  1.00  0.59           N  
ATOM    468  CA  LYS A  32     -15.220  10.571  15.298  1.00  0.59           C  
ATOM    469  C   LYS A  32     -13.964  10.295  16.124  1.00  0.59           C  
ATOM    470  O   LYS A  32     -13.698   9.133  16.443  1.00  0.59           O  
ATOM    471  CB  LYS A  32     -14.987  10.124  13.857  1.00  0.59           C  
ATOM    472  CG  LYS A  32     -16.270   9.972  13.037  1.00  0.59           C  
ATOM    473  CD  LYS A  32     -15.985   9.611  11.584  1.00  0.59           C  
ATOM    474  CE  LYS A  32     -17.280   9.507  10.786  1.00  0.59           C  
ATOM    475  NZ  LYS A  32     -17.032   9.190   9.349  1.00  0.59           N  
ATOM    476  H   LYS A  32     -15.659  12.496  14.462  1.00  0.59           H  
ATOM    477  HA  LYS A  32     -16.019   9.959  15.711  1.00  0.59           H  
ATOM    478 1HB  LYS A  32     -14.357  10.855  13.356  1.00  0.59           H  
ATOM    479 2HB  LYS A  32     -14.457   9.174  13.850  1.00  0.59           H  
ATOM    480 1HG  LYS A  32     -16.869   9.175  13.476  1.00  0.59           H  
ATOM    481 2HG  LYS A  32     -16.849  10.879  13.080  1.00  0.59           H  
ATOM    482 1HD  LYS A  32     -15.357  10.383  11.139  1.00  0.59           H  
ATOM    483 2HD  LYS A  32     -15.455   8.661  11.538  1.00  0.59           H  
ATOM    484 1HE  LYS A  32     -17.902   8.726  11.219  1.00  0.59           H  
ATOM    485 2HE  LYS A  32     -17.811  10.460  10.850  1.00  0.59           H  
ATOM    486 1HZ  LYS A  32     -17.916   9.137   8.860  1.00  0.59           H  
ATOM    487 2HZ  LYS A  32     -16.467   9.921   8.940  1.00  0.59           H  
ATOM    488 3HZ  LYS A  32     -16.549   8.306   9.274  1.00  0.59           H  
ATOM    489  N   VAL A  33     -13.165  11.330  16.426  1.00  0.58           N  
ATOM    490  CA  VAL A  33     -11.927  11.107  17.160  1.00  0.58           C  
ATOM    491  C   VAL A  33     -11.840  11.822  18.507  1.00  0.58           C  
ATOM    492  O   VAL A  33     -10.942  11.515  19.290  1.00  0.58           O  
ATOM    493  CB  VAL A  33     -10.711  11.505  16.306  1.00  0.58           C  
ATOM    494  CG1 VAL A  33     -10.668  10.661  15.064  1.00  0.58           C  
ATOM    495  CG2 VAL A  33     -10.751  12.972  15.934  1.00  0.58           C  
ATOM    496  H   VAL A  33     -13.432  12.280  16.171  1.00  0.58           H  
ATOM    497  HA  VAL A  33     -11.843  10.041  17.341  1.00  0.58           H  
ATOM    498  HB  VAL A  33      -9.804  11.297  16.870  1.00  0.58           H  
ATOM    499 1HG1 VAL A  33      -9.804  10.926  14.500  1.00  0.58           H  
ATOM    500 2HG1 VAL A  33     -10.617   9.607  15.340  1.00  0.58           H  
ATOM    501 3HG1 VAL A  33     -11.561  10.840  14.464  1.00  0.58           H  
ATOM    502 1HG2 VAL A  33      -9.877  13.219  15.336  1.00  0.58           H  
ATOM    503 2HG2 VAL A  33     -11.643  13.167  15.368  1.00  0.58           H  
ATOM    504 3HG2 VAL A  33     -10.756  13.574  16.824  1.00  0.58           H  
ATOM    505  N   ILE A  34     -12.770  12.722  18.804  1.00  0.57           N  
ATOM    506  CA  ILE A  34     -12.731  13.461  20.065  1.00  0.57           C  
ATOM    507  C   ILE A  34     -13.689  12.914  21.135  1.00  0.57           C  
ATOM    508  O   ILE A  34     -14.893  12.798  20.905  1.00  0.57           O  
ATOM    509  CB  ILE A  34     -13.063  14.948  19.811  1.00  0.57           C  
ATOM    510  CG1 ILE A  34     -12.072  15.591  18.889  1.00  0.57           C  
ATOM    511  CG2 ILE A  34     -13.086  15.692  21.042  1.00  0.57           C  
ATOM    512  CD1 ILE A  34     -12.516  16.950  18.521  1.00  0.57           C  
ATOM    513  H   ILE A  34     -13.481  12.956  18.111  1.00  0.57           H  
ATOM    514  HA  ILE A  34     -11.730  13.395  20.472  1.00  0.57           H  
ATOM    515  HB  ILE A  34     -14.043  15.010  19.333  1.00  0.57           H  
ATOM    516 1HG1 ILE A  34     -11.088  15.643  19.352  1.00  0.57           H  
ATOM    517 2HG1 ILE A  34     -12.001  15.011  17.990  1.00  0.57           H  
ATOM    518 1HG2 ILE A  34     -13.334  16.734  20.849  1.00  0.57           H  
ATOM    519 2HG2 ILE A  34     -13.820  15.268  21.703  1.00  0.57           H  
ATOM    520 3HG2 ILE A  34     -12.103  15.618  21.472  1.00  0.57           H  
ATOM    521 1HD1 ILE A  34     -11.827  17.392  17.829  1.00  0.57           H  
ATOM    522 2HD1 ILE A  34     -13.485  16.871  18.071  1.00  0.57           H  
ATOM    523 3HD1 ILE A  34     -12.585  17.563  19.411  1.00  0.57           H  
ATOM    524  N   SER A  35     -13.161  12.588  22.324  1.00  0.56           N  
ATOM    525  CA  SER A  35     -13.996  12.082  23.414  1.00  0.56           C  
ATOM    526  C   SER A  35     -15.023  13.151  23.817  1.00  0.56           C  
ATOM    527  O   SER A  35     -14.698  14.340  23.790  1.00  0.56           O  
ATOM    528  CB  SER A  35     -13.131  11.742  24.624  1.00  0.56           C  
ATOM    529  OG  SER A  35     -12.231  10.728  24.328  1.00  0.56           O  
ATOM    530  H   SER A  35     -12.155  12.671  22.494  1.00  0.56           H  
ATOM    531  HA  SER A  35     -14.498  11.186  23.055  1.00  0.56           H  
ATOM    532 1HB  SER A  35     -12.582  12.631  24.941  1.00  0.56           H  
ATOM    533 2HB  SER A  35     -13.749  11.445  25.462  1.00  0.56           H  
ATOM    534  HG  SER A  35     -11.504  11.174  23.835  1.00  0.56           H  
ATOM    535  N   PRO A  36     -16.231  12.783  24.277  1.00  0.56           N  
ATOM    536  CA  PRO A  36     -17.285  13.698  24.696  1.00  0.56           C  
ATOM    537  C   PRO A  36     -16.885  14.595  25.870  1.00  0.56           C  
ATOM    538  O   PRO A  36     -17.506  15.634  26.087  1.00  0.56           O  
ATOM    539  CB  PRO A  36     -18.425  12.742  25.074  1.00  0.56           C  
ATOM    540  CG  PRO A  36     -17.753  11.416  25.362  1.00  0.56           C  
ATOM    541  CD  PRO A  36     -16.591  11.355  24.400  1.00  0.56           C  
ATOM    542  HA  PRO A  36     -17.578  14.315  23.832  1.00  0.56           H  
ATOM    543 1HB  PRO A  36     -18.962  13.139  25.949  1.00  0.56           H  
ATOM    544 2HB  PRO A  36     -19.153  12.684  24.253  1.00  0.56           H  
ATOM    545 1HG  PRO A  36     -17.432  11.380  26.416  1.00  0.56           H  
ATOM    546 2HG  PRO A  36     -18.468  10.590  25.220  1.00  0.56           H  
ATOM    547 1HD  PRO A  36     -15.805  10.755  24.856  1.00  0.56           H  
ATOM    548 2HD  PRO A  36     -16.908  10.956  23.423  1.00  0.56           H  
ATOM    549  N   ASP A  37     -15.875  14.185  26.641  1.00  0.56           N  
ATOM    550  CA  ASP A  37     -15.395  14.982  27.765  1.00  0.56           C  
ATOM    551  C   ASP A  37     -14.114  15.777  27.439  1.00  0.56           C  
ATOM    552  O   ASP A  37     -13.487  16.334  28.343  1.00  0.56           O  
ATOM    553  CB  ASP A  37     -15.165  14.091  29.004  1.00  0.56           C  
ATOM    554  CG  ASP A  37     -14.108  12.984  28.817  1.00  0.56           C  
ATOM    555  OD1 ASP A  37     -13.616  12.810  27.728  1.00  0.56           O  
ATOM    556  OD2 ASP A  37     -13.750  12.308  29.776  1.00  0.56           O  
ATOM    557  H   ASP A  37     -15.418  13.313  26.439  1.00  0.56           H  
ATOM    558  HA  ASP A  37     -16.170  15.705  28.021  1.00  0.56           H  
ATOM    559 1HB  ASP A  37     -14.858  14.720  29.840  1.00  0.56           H  
ATOM    560 2HB  ASP A  37     -16.108  13.621  29.284  1.00  0.56           H  
ATOM    561  N   THR A  38     -13.737  15.841  26.155  1.00  0.56           N  
ATOM    562  CA  THR A  38     -12.516  16.530  25.734  1.00  0.56           C  
ATOM    563  C   THR A  38     -12.447  17.979  26.074  1.00  0.56           C  
ATOM    564  O   THR A  38     -13.394  18.729  25.854  1.00  0.56           O  
ATOM    565  CB  THR A  38     -12.292  16.433  24.222  1.00  0.56           C  
ATOM    566  OG1 THR A  38     -12.147  15.075  23.876  1.00  0.56           O  
ATOM    567  CG2 THR A  38     -11.058  17.270  23.725  1.00  0.56           C  
ATOM    568  H   THR A  38     -14.283  15.362  25.442  1.00  0.56           H  
ATOM    569  HA  THR A  38     -11.687  16.037  26.231  1.00  0.56           H  
ATOM    570  HB  THR A  38     -13.180  16.816  23.722  1.00  0.56           H  
ATOM    571  HG1 THR A  38     -13.035  14.674  23.854  1.00  0.56           H  
ATOM    572 1HG2 THR A  38     -10.953  17.177  22.654  1.00  0.56           H  
ATOM    573 2HG2 THR A  38     -11.198  18.315  23.963  1.00  0.56           H  
ATOM    574 3HG2 THR A  38     -10.162  16.921  24.194  1.00  0.56           H  
ATOM    575  N   LYS A  39     -11.305  18.390  26.589  1.00  0.58           N  
ATOM    576  CA  LYS A  39     -11.123  19.800  26.864  1.00  0.58           C  
ATOM    577  C   LYS A  39     -10.177  20.398  25.847  1.00  0.58           C  
ATOM    578  O   LYS A  39      -9.217  19.747  25.428  1.00  0.58           O  
ATOM    579  CB  LYS A  39     -10.606  20.027  28.275  1.00  0.58           C  
ATOM    580  CG  LYS A  39     -11.599  19.637  29.360  1.00  0.58           C  
ATOM    581  CD  LYS A  39     -11.070  19.941  30.750  1.00  0.58           C  
ATOM    582  CE  LYS A  39     -12.086  19.548  31.813  1.00  0.58           C  
ATOM    583  NZ  LYS A  39     -11.586  19.824  33.189  1.00  0.58           N  
ATOM    584  H   LYS A  39     -10.559  17.704  26.743  1.00  0.58           H  
ATOM    585  HA  LYS A  39     -12.080  20.309  26.766  1.00  0.58           H  
ATOM    586 1HB  LYS A  39      -9.697  19.438  28.425  1.00  0.58           H  
ATOM    587 2HB  LYS A  39     -10.338  21.070  28.398  1.00  0.58           H  
ATOM    588 1HG  LYS A  39     -12.526  20.185  29.209  1.00  0.58           H  
ATOM    589 2HG  LYS A  39     -11.817  18.568  29.283  1.00  0.58           H  
ATOM    590 1HD  LYS A  39     -10.144  19.389  30.917  1.00  0.58           H  
ATOM    591 2HD  LYS A  39     -10.860  21.008  30.837  1.00  0.58           H  
ATOM    592 1HE  LYS A  39     -13.006  20.111  31.649  1.00  0.58           H  
ATOM    593 2HE  LYS A  39     -12.303  18.483  31.721  1.00  0.58           H  
ATOM    594 1HZ  LYS A  39     -12.287  19.550  33.864  1.00  0.58           H  
ATOM    595 2HZ  LYS A  39     -10.739  19.297  33.352  1.00  0.58           H  
ATOM    596 3HZ  LYS A  39     -11.393  20.810  33.287  1.00  0.58           H  
ATOM    597  N   MET A  40     -10.449  21.633  25.468  1.00  0.60           N  
ATOM    598  CA  MET A  40      -9.577  22.354  24.568  1.00  0.60           C  
ATOM    599  C   MET A  40      -9.309  23.742  25.067  1.00  0.60           C  
ATOM    600  O   MET A  40     -10.217  24.439  25.515  1.00  0.60           O  
ATOM    601  CB  MET A  40     -10.153  22.425  23.161  1.00  0.60           C  
ATOM    602  CG  MET A  40      -9.308  23.206  22.153  1.00  0.60           C  
ATOM    603  SD  MET A  40      -9.976  23.083  20.531  1.00  0.60           S  
ATOM    604  CE  MET A  40     -11.473  23.955  20.869  1.00  0.60           C  
ATOM    605  H   MET A  40     -11.303  22.073  25.809  1.00  0.60           H  
ATOM    606  HA  MET A  40      -8.640  21.826  24.534  1.00  0.60           H  
ATOM    607 1HB  MET A  40     -10.294  21.415  22.777  1.00  0.60           H  
ATOM    608 2HB  MET A  40     -11.116  22.905  23.200  1.00  0.60           H  
ATOM    609 1HG  MET A  40      -9.275  24.261  22.431  1.00  0.60           H  
ATOM    610 2HG  MET A  40      -8.301  22.829  22.139  1.00  0.60           H  
ATOM    611 1HE  MET A  40     -12.104  23.931  19.993  1.00  0.60           H  
ATOM    612 2HE  MET A  40     -11.987  23.469  21.683  1.00  0.60           H  
ATOM    613 3HE  MET A  40     -11.244  24.980  21.153  1.00  0.60           H  
ATOM    614  N   SER A  41      -8.060  24.153  24.967  1.00  0.62           N  
ATOM    615  CA  SER A  41      -7.695  25.494  25.382  1.00  0.62           C  
ATOM    616  C   SER A  41      -7.017  26.213  24.235  1.00  0.62           C  
ATOM    617  O   SER A  41      -5.919  25.831  23.833  1.00  0.62           O  
ATOM    618  CB  SER A  41      -6.798  25.450  26.592  1.00  0.62           C  
ATOM    619  OG  SER A  41      -6.398  26.735  26.965  1.00  0.62           O  
ATOM    620  H   SER A  41      -7.367  23.510  24.580  1.00  0.62           H  
ATOM    621  HA  SER A  41      -8.591  26.023  25.653  1.00  0.62           H  
ATOM    622 1HB  SER A  41      -7.322  24.969  27.417  1.00  0.62           H  
ATOM    623 2HB  SER A  41      -5.933  24.862  26.362  1.00  0.62           H  
ATOM    624  HG  SER A  41      -7.215  27.234  27.077  1.00  0.62           H  
ATOM    625  N   ASP A  42      -7.683  27.241  23.707  1.00  0.64           N  
ATOM    626  CA  ASP A  42      -7.178  27.978  22.545  1.00  0.64           C  
ATOM    627  C   ASP A  42      -6.933  29.426  22.898  1.00  0.64           C  
ATOM    628  O   ASP A  42      -7.877  30.187  23.132  1.00  0.64           O  
ATOM    629  CB  ASP A  42      -8.150  27.895  21.362  1.00  0.64           C  
ATOM    630  CG  ASP A  42      -7.652  28.569  20.036  1.00  0.64           C  
ATOM    631  OD1 ASP A  42      -6.610  29.162  20.006  1.00  0.64           O  
ATOM    632  OD2 ASP A  42      -8.368  28.465  19.060  1.00  0.64           O  
ATOM    633  H   ASP A  42      -8.571  27.503  24.141  1.00  0.64           H  
ATOM    634  HA  ASP A  42      -6.225  27.549  22.251  1.00  0.64           H  
ATOM    635 1HB  ASP A  42      -8.383  26.854  21.161  1.00  0.64           H  
ATOM    636 2HB  ASP A  42      -9.084  28.377  21.643  1.00  0.64           H  
ATOM    637  N   ASN A  43      -5.662  29.780  23.032  1.00  0.65           N  
ATOM    638  CA  ASN A  43      -5.263  31.131  23.411  1.00  0.65           C  
ATOM    639  C   ASN A  43      -5.926  31.546  24.731  1.00  0.65           C  
ATOM    640  O   ASN A  43      -6.305  32.701  24.921  1.00  0.65           O  
ATOM    641  CB  ASN A  43      -5.621  32.101  22.292  1.00  0.65           C  
ATOM    642  CG  ASN A  43      -4.818  33.374  22.316  1.00  0.65           C  
ATOM    643  OD1 ASN A  43      -3.631  33.361  22.663  1.00  0.65           O  
ATOM    644  ND2 ASN A  43      -5.434  34.469  21.941  1.00  0.65           N  
ATOM    645  H   ASN A  43      -4.942  29.085  22.810  1.00  0.65           H  
ATOM    646  HA  ASN A  43      -4.184  31.143  23.563  1.00  0.65           H  
ATOM    647 1HB  ASN A  43      -5.481  31.605  21.327  1.00  0.65           H  
ATOM    648 2HB  ASN A  43      -6.676  32.362  22.367  1.00  0.65           H  
ATOM    649 1HD2 ASN A  43      -4.944  35.342  21.934  1.00  0.65           H  
ATOM    650 2HD2 ASN A  43      -6.394  34.432  21.663  1.00  0.65           H  
ATOM    651  N   GLY A  44      -6.050  30.588  25.645  1.00  0.64           N  
ATOM    652  CA  GLY A  44      -6.634  30.796  26.965  1.00  0.64           C  
ATOM    653  C   GLY A  44      -8.143  30.506  27.066  1.00  0.64           C  
ATOM    654  O   GLY A  44      -8.671  30.402  28.174  1.00  0.64           O  
ATOM    655  H   GLY A  44      -5.716  29.665  25.404  1.00  0.64           H  
ATOM    656 1HA  GLY A  44      -6.105  30.167  27.681  1.00  0.64           H  
ATOM    657 2HA  GLY A  44      -6.451  31.825  27.270  1.00  0.64           H  
ATOM    658  N   ARG A  45      -8.852  30.357  25.942  1.00  0.63           N  
ATOM    659  CA  ARG A  45     -10.290  30.077  26.028  1.00  0.63           C  
ATOM    660  C   ARG A  45     -10.529  28.583  26.209  1.00  0.63           C  
ATOM    661  O   ARG A  45      -9.998  27.781  25.444  1.00  0.63           O  
ATOM    662  CB  ARG A  45     -11.011  30.557  24.783  1.00  0.63           C  
ATOM    663  CG  ARG A  45     -11.030  32.058  24.574  1.00  0.63           C  
ATOM    664  CD  ARG A  45     -11.693  32.426  23.278  1.00  0.63           C  
ATOM    665  NE  ARG A  45     -13.123  32.110  23.273  1.00  0.63           N  
ATOM    666  CZ  ARG A  45     -13.936  32.235  22.198  1.00  0.63           C  
ATOM    667  NH1 ARG A  45     -13.459  32.674  21.055  1.00  0.63           N  
ATOM    668  NH2 ARG A  45     -15.216  31.913  22.293  1.00  0.63           N  
ATOM    669  H   ARG A  45      -8.409  30.443  25.027  1.00  0.63           H  
ATOM    670  HA  ARG A  45     -10.700  30.605  26.889  1.00  0.63           H  
ATOM    671 1HB  ARG A  45     -10.531  30.125  23.908  1.00  0.63           H  
ATOM    672 2HB  ARG A  45     -12.042  30.207  24.807  1.00  0.63           H  
ATOM    673 1HG  ARG A  45     -11.570  32.535  25.390  1.00  0.63           H  
ATOM    674 2HG  ARG A  45     -10.000  32.428  24.550  1.00  0.63           H  
ATOM    675 1HD  ARG A  45     -11.578  33.495  23.102  1.00  0.63           H  
ATOM    676 2HD  ARG A  45     -11.220  31.872  22.465  1.00  0.63           H  
ATOM    677  HE  ARG A  45     -13.531  31.767  24.133  1.00  0.63           H  
ATOM    678 1HH1 ARG A  45     -12.482  32.922  20.976  1.00  0.63           H  
ATOM    679 2HH1 ARG A  45     -14.071  32.764  20.253  1.00  0.63           H  
ATOM    680 1HH2 ARG A  45     -15.587  31.575  23.171  1.00  0.63           H  
ATOM    681 2HH2 ARG A  45     -15.822  32.006  21.488  1.00  0.63           H  
ATOM    682  N   LEU A  46     -11.339  28.204  27.201  1.00  0.61           N  
ATOM    683  CA  LEU A  46     -11.619  26.785  27.473  1.00  0.61           C  
ATOM    684  C   LEU A  46     -12.957  26.304  26.914  1.00  0.61           C  
ATOM    685  O   LEU A  46     -14.000  26.904  27.182  1.00  0.61           O  
ATOM    686  CB  LEU A  46     -11.561  26.499  28.983  1.00  0.61           C  
ATOM    687  CG  LEU A  46     -11.937  25.044  29.420  1.00  0.61           C  
ATOM    688  CD1 LEU A  46     -10.914  24.048  28.892  1.00  0.61           C  
ATOM    689  CD2 LEU A  46     -12.001  24.977  30.935  1.00  0.61           C  
ATOM    690  H   LEU A  46     -11.753  28.908  27.795  1.00  0.61           H  
ATOM    691  HA  LEU A  46     -10.836  26.200  27.005  1.00  0.61           H  
ATOM    692 1HB  LEU A  46     -10.548  26.696  29.330  1.00  0.61           H  
ATOM    693 2HB  LEU A  46     -12.237  27.184  29.491  1.00  0.61           H  
ATOM    694  HG  LEU A  46     -12.911  24.779  29.003  1.00  0.61           H  
ATOM    695 1HD1 LEU A  46     -11.206  23.054  29.203  1.00  0.61           H  
ATOM    696 2HD1 LEU A  46     -10.889  24.092  27.817  1.00  0.61           H  
ATOM    697 3HD1 LEU A  46      -9.929  24.283  29.286  1.00  0.61           H  
ATOM    698 1HD2 LEU A  46     -12.273  23.966  31.241  1.00  0.61           H  
ATOM    699 2HD2 LEU A  46     -11.027  25.234  31.353  1.00  0.61           H  
ATOM    700 3HD2 LEU A  46     -12.750  25.680  31.298  1.00  0.61           H  
ATOM    701  N   PHE A  47     -12.908  25.209  26.147  1.00  0.60           N  
ATOM    702  CA  PHE A  47     -14.090  24.607  25.530  1.00  0.60           C  
ATOM    703  C   PHE A  47     -14.193  23.126  25.929  1.00  0.60           C  
ATOM    704  O   PHE A  47     -13.160  22.460  26.065  1.00  0.60           O  
ATOM    705  CB  PHE A  47     -13.917  24.663  24.024  1.00  0.60           C  
ATOM    706  CG  PHE A  47     -13.669  26.002  23.499  1.00  0.60           C  
ATOM    707  CD1 PHE A  47     -12.361  26.446  23.409  1.00  0.60           C  
ATOM    708  CD2 PHE A  47     -14.684  26.836  23.115  1.00  0.60           C  
ATOM    709  CE1 PHE A  47     -12.073  27.683  22.942  1.00  0.60           C  
ATOM    710  CE2 PHE A  47     -14.395  28.096  22.650  1.00  0.60           C  
ATOM    711  CZ  PHE A  47     -13.081  28.514  22.566  1.00  0.60           C  
ATOM    712  H   PHE A  47     -11.993  24.805  25.964  1.00  0.60           H  
ATOM    713  HA  PHE A  47     -14.990  25.136  25.852  1.00  0.60           H  
ATOM    714 1HB  PHE A  47     -13.088  24.036  23.744  1.00  0.60           H  
ATOM    715 2HB  PHE A  47     -14.805  24.264  23.540  1.00  0.60           H  
ATOM    716  HD1 PHE A  47     -11.548  25.783  23.722  1.00  0.60           H  
ATOM    717  HD2 PHE A  47     -15.719  26.491  23.187  1.00  0.60           H  
ATOM    718  HE1 PHE A  47     -11.039  28.009  22.876  1.00  0.60           H  
ATOM    719  HE2 PHE A  47     -15.200  28.761  22.344  1.00  0.60           H  
ATOM    720  HZ  PHE A  47     -12.846  29.502  22.194  1.00  0.60           H  
ATOM    721  N   THR A  48     -15.417  22.574  26.052  1.00  0.59           N  
ATOM    722  CA  THR A  48     -15.526  21.129  26.358  1.00  0.59           C  
ATOM    723  C   THR A  48     -16.498  20.300  25.470  1.00  0.59           C  
ATOM    724  O   THR A  48     -17.636  20.702  25.201  1.00  0.59           O  
ATOM    725  CB  THR A  48     -15.896  20.923  27.847  1.00  0.59           C  
ATOM    726  OG1 THR A  48     -14.903  21.548  28.668  1.00  0.59           O  
ATOM    727  CG2 THR A  48     -15.934  19.414  28.203  1.00  0.59           C  
ATOM    728  H   THR A  48     -16.261  23.156  25.958  1.00  0.59           H  
ATOM    729  HA  THR A  48     -14.542  20.707  26.221  1.00  0.59           H  
ATOM    730  HB  THR A  48     -16.867  21.373  28.048  1.00  0.59           H  
ATOM    731  HG1 THR A  48     -14.039  21.217  28.412  1.00  0.59           H  
ATOM    732 1HG2 THR A  48     -16.180  19.298  29.255  1.00  0.59           H  
ATOM    733 2HG2 THR A  48     -16.686  18.904  27.608  1.00  0.59           H  
ATOM    734 3HG2 THR A  48     -14.956  18.967  28.009  1.00  0.59           H  
ATOM    735  N   GLY A  49     -16.046  19.115  25.041  1.00  0.59           N  
ATOM    736  CA  GLY A  49     -16.876  18.172  24.290  1.00  0.59           C  
ATOM    737  C   GLY A  49     -17.372  18.749  22.975  1.00  0.59           C  
ATOM    738  O   GLY A  49     -16.589  19.157  22.114  1.00  0.59           O  
ATOM    739  H   GLY A  49     -15.095  18.850  25.278  1.00  0.59           H  
ATOM    740 1HA  GLY A  49     -16.300  17.265  24.099  1.00  0.59           H  
ATOM    741 2HA  GLY A  49     -17.727  17.876  24.902  1.00  0.59           H  
ATOM    742  N   ASP A  50     -18.689  18.808  22.820  1.00  0.59           N  
ATOM    743  CA  ASP A  50     -19.272  19.340  21.598  1.00  0.59           C  
ATOM    744  C   ASP A  50     -18.796  20.765  21.347  1.00  0.59           C  
ATOM    745  O   ASP A  50     -18.712  21.184  20.199  1.00  0.59           O  
ATOM    746  CB  ASP A  50     -20.800  19.315  21.651  1.00  0.59           C  
ATOM    747  CG  ASP A  50     -21.412  17.924  21.481  1.00  0.59           C  
ATOM    748  OD1 ASP A  50     -20.717  17.022  21.064  1.00  0.59           O  
ATOM    749  OD2 ASP A  50     -22.577  17.780  21.745  1.00  0.59           O  
ATOM    750  H   ASP A  50     -19.290  18.477  23.562  1.00  0.59           H  
ATOM    751  HA  ASP A  50     -18.945  18.721  20.761  1.00  0.59           H  
ATOM    752 1HB  ASP A  50     -21.129  19.725  22.607  1.00  0.59           H  
ATOM    753 2HB  ASP A  50     -21.194  19.968  20.869  1.00  0.59           H  
ATOM    754  N   GLU A  51     -18.481  21.517  22.407  1.00  0.60           N  
ATOM    755  CA  GLU A  51     -18.024  22.889  22.237  1.00  0.60           C  
ATOM    756  C   GLU A  51     -16.695  22.924  21.481  1.00  0.60           C  
ATOM    757  O   GLU A  51     -16.381  23.906  20.813  1.00  0.60           O  
ATOM    758  CB  GLU A  51     -17.869  23.592  23.578  1.00  0.60           C  
ATOM    759  CG  GLU A  51     -19.140  23.879  24.326  1.00  0.60           C  
ATOM    760  CD  GLU A  51     -18.876  24.515  25.668  1.00  0.60           C  
ATOM    761  OE1 GLU A  51     -17.773  24.371  26.180  1.00  0.60           O  
ATOM    762  OE2 GLU A  51     -19.764  25.161  26.182  1.00  0.60           O  
ATOM    763  H   GLU A  51     -18.512  21.124  23.349  1.00  0.60           H  
ATOM    764  HA  GLU A  51     -18.767  23.428  21.649  1.00  0.60           H  
ATOM    765 1HB  GLU A  51     -17.250  22.992  24.203  1.00  0.60           H  
ATOM    766 2HB  GLU A  51     -17.352  24.538  23.429  1.00  0.60           H  
ATOM    767 1HG  GLU A  51     -19.766  24.541  23.730  1.00  0.60           H  
ATOM    768 2HG  GLU A  51     -19.676  22.940  24.470  1.00  0.60           H  
ATOM    769  N   VAL A  52     -15.890  21.865  21.610  1.00  0.62           N  
ATOM    770  CA  VAL A  52     -14.602  21.785  20.937  1.00  0.62           C  
ATOM    771  C   VAL A  52     -14.848  21.669  19.449  1.00  0.62           C  
ATOM    772  O   VAL A  52     -14.256  22.380  18.629  1.00  0.62           O  
ATOM    773  CB  VAL A  52     -13.838  20.536  21.429  1.00  0.62           C  
ATOM    774  CG1 VAL A  52     -12.567  20.305  20.645  1.00  0.62           C  
ATOM    775  CG2 VAL A  52     -13.550  20.699  22.924  1.00  0.62           C  
ATOM    776  H   VAL A  52     -16.201  21.055  22.140  1.00  0.62           H  
ATOM    777  HA  VAL A  52     -14.039  22.688  21.147  1.00  0.62           H  
ATOM    778  HB  VAL A  52     -14.449  19.664  21.269  1.00  0.62           H  
ATOM    779 1HG1 VAL A  52     -12.071  19.408  21.017  1.00  0.62           H  
ATOM    780 2HG1 VAL A  52     -12.806  20.179  19.588  1.00  0.62           H  
ATOM    781 3HG1 VAL A  52     -11.930  21.131  20.767  1.00  0.62           H  
ATOM    782 1HG2 VAL A  52     -13.041  19.818  23.304  1.00  0.62           H  
ATOM    783 2HG2 VAL A  52     -12.939  21.564  23.091  1.00  0.62           H  
ATOM    784 3HG2 VAL A  52     -14.488  20.825  23.445  1.00  0.62           H  
ATOM    785  N   VAL A  53     -15.778  20.782  19.118  1.00  0.64           N  
ATOM    786  CA  VAL A  53     -16.145  20.535  17.733  1.00  0.64           C  
ATOM    787  C   VAL A  53     -16.794  21.767  17.107  1.00  0.64           C  
ATOM    788  O   VAL A  53     -16.437  22.169  15.992  1.00  0.64           O  
ATOM    789  CB  VAL A  53     -17.123  19.349  17.663  1.00  0.64           C  
ATOM    790  CG1 VAL A  53     -17.663  19.189  16.259  1.00  0.64           C  
ATOM    791  CG2 VAL A  53     -16.400  18.084  18.123  1.00  0.64           C  
ATOM    792  H   VAL A  53     -16.224  20.260  19.877  1.00  0.64           H  
ATOM    793  HA  VAL A  53     -15.242  20.289  17.174  1.00  0.64           H  
ATOM    794  HB  VAL A  53     -17.971  19.550  18.320  1.00  0.64           H  
ATOM    795 1HG1 VAL A  53     -18.355  18.378  16.240  1.00  0.64           H  
ATOM    796 2HG1 VAL A  53     -18.176  20.104  15.959  1.00  0.64           H  
ATOM    797 3HG1 VAL A  53     -16.863  18.982  15.579  1.00  0.64           H  
ATOM    798 1HG2 VAL A  53     -17.083  17.244  18.098  1.00  0.64           H  
ATOM    799 2HG2 VAL A  53     -15.563  17.890  17.461  1.00  0.64           H  
ATOM    800 3HG2 VAL A  53     -16.036  18.224  19.146  1.00  0.64           H  
ATOM    801  N   GLU A  54     -17.740  22.373  17.833  1.00  0.66           N  
ATOM    802  CA  GLU A  54     -18.446  23.543  17.336  1.00  0.66           C  
ATOM    803  C   GLU A  54     -17.519  24.746  17.195  1.00  0.66           C  
ATOM    804  O   GLU A  54     -17.623  25.483  16.217  1.00  0.66           O  
ATOM    805  CB  GLU A  54     -19.621  23.886  18.258  1.00  0.66           C  
ATOM    806  CG  GLU A  54     -20.794  22.866  18.231  1.00  0.66           C  
ATOM    807  CD  GLU A  54     -21.526  22.779  16.907  1.00  0.66           C  
ATOM    808  OE1 GLU A  54     -21.937  23.797  16.405  1.00  0.66           O  
ATOM    809  OE2 GLU A  54     -21.683  21.685  16.405  1.00  0.66           O  
ATOM    810  H   GLU A  54     -17.987  21.996  18.745  1.00  0.66           H  
ATOM    811  HA  GLU A  54     -18.843  23.305  16.350  1.00  0.66           H  
ATOM    812 1HB  GLU A  54     -19.260  23.947  19.284  1.00  0.66           H  
ATOM    813 2HB  GLU A  54     -20.019  24.864  17.993  1.00  0.66           H  
ATOM    814 1HG  GLU A  54     -20.395  21.880  18.457  1.00  0.66           H  
ATOM    815 2HG  GLU A  54     -21.501  23.124  19.018  1.00  0.66           H  
ATOM    816  N   TYR A  55     -16.586  24.929  18.134  1.00  0.69           N  
ATOM    817  CA  TYR A  55     -15.633  26.029  18.051  1.00  0.69           C  
ATOM    818  C   TYR A  55     -14.801  25.912  16.798  1.00  0.69           C  
ATOM    819  O   TYR A  55     -14.644  26.875  16.049  1.00  0.69           O  
ATOM    820  CB  TYR A  55     -14.761  26.101  19.283  1.00  0.69           C  
ATOM    821  CG  TYR A  55     -13.709  27.144  19.201  1.00  0.69           C  
ATOM    822  CD1 TYR A  55     -14.028  28.487  19.325  1.00  0.69           C  
ATOM    823  CD2 TYR A  55     -12.419  26.764  19.048  1.00  0.69           C  
ATOM    824  CE1 TYR A  55     -13.020  29.428  19.284  1.00  0.69           C  
ATOM    825  CE2 TYR A  55     -11.433  27.668  19.030  1.00  0.69           C  
ATOM    826  CZ  TYR A  55     -11.709  29.003  19.142  1.00  0.69           C  
ATOM    827  OH  TYR A  55     -10.678  29.910  19.104  1.00  0.69           O  
ATOM    828  H   TYR A  55     -16.540  24.318  18.947  1.00  0.69           H  
ATOM    829  HA  TYR A  55     -16.193  26.962  17.985  1.00  0.69           H  
ATOM    830 1HB  TYR A  55     -15.381  26.307  20.154  1.00  0.69           H  
ATOM    831 2HB  TYR A  55     -14.280  25.135  19.447  1.00  0.69           H  
ATOM    832  HD1 TYR A  55     -15.067  28.796  19.451  1.00  0.69           H  
ATOM    833  HD2 TYR A  55     -12.181  25.734  18.941  1.00  0.69           H  
ATOM    834  HE1 TYR A  55     -13.254  30.482  19.372  1.00  0.69           H  
ATOM    835  HE2 TYR A  55     -10.406  27.330  18.911  1.00  0.69           H  
ATOM    836  HH  TYR A  55      -9.822  29.418  19.014  1.00  0.69           H  
ATOM    837  N   VAL A  56     -14.246  24.737  16.557  1.00  0.72           N  
ATOM    838  CA  VAL A  56     -13.459  24.588  15.357  1.00  0.72           C  
ATOM    839  C   VAL A  56     -14.321  24.829  14.114  1.00  0.72           C  
ATOM    840  O   VAL A  56     -13.860  25.448  13.150  1.00  0.72           O  
ATOM    841  CB  VAL A  56     -12.769  23.247  15.318  1.00  0.72           C  
ATOM    842  CG1 VAL A  56     -12.142  23.072  13.921  1.00  0.72           C  
ATOM    843  CG2 VAL A  56     -11.704  23.184  16.422  1.00  0.72           C  
ATOM    844  H   VAL A  56     -14.372  23.948  17.198  1.00  0.72           H  
ATOM    845  HA  VAL A  56     -12.683  25.341  15.375  1.00  0.72           H  
ATOM    846  HB  VAL A  56     -13.480  22.493  15.510  1.00  0.72           H  
ATOM    847 1HG1 VAL A  56     -11.654  22.123  13.855  1.00  0.72           H  
ATOM    848 2HG1 VAL A  56     -12.926  23.121  13.163  1.00  0.72           H  
ATOM    849 3HG1 VAL A  56     -11.416  23.866  13.745  1.00  0.72           H  
ATOM    850 1HG2 VAL A  56     -11.213  22.211  16.401  1.00  0.72           H  
ATOM    851 2HG2 VAL A  56     -10.966  23.969  16.263  1.00  0.72           H  
ATOM    852 3HG2 VAL A  56     -12.183  23.326  17.392  1.00  0.72           H  
ATOM    853  N   LYS A  57     -15.563  24.329  14.106  1.00  0.76           N  
ATOM    854  CA  LYS A  57     -16.444  24.612  12.979  1.00  0.76           C  
ATOM    855  C   LYS A  57     -16.591  26.136  12.800  1.00  0.76           C  
ATOM    856  O   LYS A  57     -16.517  26.627  11.673  1.00  0.76           O  
ATOM    857  CB  LYS A  57     -17.809  23.954  13.168  1.00  0.76           C  
ATOM    858  CG  LYS A  57     -18.780  24.136  12.008  1.00  0.76           C  
ATOM    859  CD  LYS A  57     -20.091  23.394  12.276  1.00  0.76           C  
ATOM    860  CE  LYS A  57     -21.091  23.590  11.143  1.00  0.76           C  
ATOM    861  NZ  LYS A  57     -22.375  22.879  11.407  1.00  0.76           N  
ATOM    862  H   LYS A  57     -15.905  23.769  14.889  1.00  0.76           H  
ATOM    863  HA  LYS A  57     -15.990  24.209  12.073  1.00  0.76           H  
ATOM    864 1HB  LYS A  57     -17.674  22.884  13.344  1.00  0.76           H  
ATOM    865 2HB  LYS A  57     -18.286  24.365  14.053  1.00  0.76           H  
ATOM    866 1HG  LYS A  57     -18.988  25.199  11.878  1.00  0.76           H  
ATOM    867 2HG  LYS A  57     -18.330  23.752  11.092  1.00  0.76           H  
ATOM    868 1HD  LYS A  57     -19.888  22.329  12.395  1.00  0.76           H  
ATOM    869 2HD  LYS A  57     -20.531  23.763  13.209  1.00  0.76           H  
ATOM    870 1HE  LYS A  57     -21.294  24.654  11.026  1.00  0.76           H  
ATOM    871 2HE  LYS A  57     -20.660  23.209  10.217  1.00  0.76           H  
ATOM    872 1HZ  LYS A  57     -23.013  23.030  10.638  1.00  0.76           H  
ATOM    873 2HZ  LYS A  57     -22.198  21.890  11.509  1.00  0.76           H  
ATOM    874 3HZ  LYS A  57     -22.787  23.233  12.263  1.00  0.76           H  
ATOM    875  N   GLU A  58     -16.764  26.887  13.908  1.00  0.80           N  
ATOM    876  CA  GLU A  58     -16.874  28.354  13.861  1.00  0.80           C  
ATOM    877  C   GLU A  58     -15.642  28.952  13.186  1.00  0.80           C  
ATOM    878  O   GLU A  58     -15.747  29.859  12.352  1.00  0.80           O  
ATOM    879  CB  GLU A  58     -17.031  28.943  15.276  1.00  0.80           C  
ATOM    880  CG  GLU A  58     -17.180  30.477  15.350  1.00  0.80           C  
ATOM    881  CD  GLU A  58     -17.339  31.006  16.798  1.00  0.80           C  
ATOM    882  OE1 GLU A  58     -17.365  30.211  17.707  1.00  0.80           O  
ATOM    883  OE2 GLU A  58     -17.416  32.208  16.981  1.00  0.80           O  
ATOM    884  H   GLU A  58     -16.839  26.418  14.811  1.00  0.80           H  
ATOM    885  HA  GLU A  58     -17.751  28.616  13.277  1.00  0.80           H  
ATOM    886 1HB  GLU A  58     -17.892  28.487  15.765  1.00  0.80           H  
ATOM    887 2HB  GLU A  58     -16.167  28.703  15.868  1.00  0.80           H  
ATOM    888 1HG  GLU A  58     -16.291  30.920  14.908  1.00  0.80           H  
ATOM    889 2HG  GLU A  58     -18.039  30.781  14.755  1.00  0.80           H  
ATOM    890  N   ILE A  59     -14.473  28.419  13.518  1.00  0.83           N  
ATOM    891  CA  ILE A  59     -13.243  28.890  12.909  1.00  0.83           C  
ATOM    892  C   ILE A  59     -13.276  28.701  11.393  1.00  0.83           C  
ATOM    893  O   ILE A  59     -12.919  29.616  10.631  1.00  0.83           O  
ATOM    894  CB  ILE A  59     -12.012  28.181  13.511  1.00  0.83           C  
ATOM    895  CG1 ILE A  59     -11.763  28.613  14.938  1.00  0.83           C  
ATOM    896  CG2 ILE A  59     -10.839  28.397  12.691  1.00  0.83           C  
ATOM    897  CD1 ILE A  59     -10.714  27.769  15.615  1.00  0.83           C  
ATOM    898  H   ILE A  59     -14.450  27.687  14.232  1.00  0.83           H  
ATOM    899  HA  ILE A  59     -13.147  29.955  13.115  1.00  0.83           H  
ATOM    900  HB  ILE A  59     -12.199  27.124  13.543  1.00  0.83           H  
ATOM    901 1HG1 ILE A  59     -11.422  29.647  14.935  1.00  0.83           H  
ATOM    902 2HG1 ILE A  59     -12.692  28.551  15.514  1.00  0.83           H  
ATOM    903 1HG2 ILE A  59      -9.991  27.870  13.117  1.00  0.83           H  
ATOM    904 2HG2 ILE A  59     -11.024  28.028  11.687  1.00  0.83           H  
ATOM    905 3HG2 ILE A  59     -10.636  29.450  12.665  1.00  0.83           H  
ATOM    906 1HD1 ILE A  59     -10.548  28.134  16.600  1.00  0.83           H  
ATOM    907 2HD1 ILE A  59     -11.021  26.740  15.657  1.00  0.83           H  
ATOM    908 3HD1 ILE A  59      -9.791  27.842  15.057  1.00  0.83           H  
ATOM    909  N   GLN A  60     -13.743  27.534  10.950  1.00  0.85           N  
ATOM    910  CA  GLN A  60     -13.856  27.298   9.518  1.00  0.85           C  
ATOM    911  C   GLN A  60     -14.909  28.218   8.879  1.00  0.85           C  
ATOM    912  O   GLN A  60     -14.713  28.722   7.774  1.00  0.85           O  
ATOM    913  CB  GLN A  60     -14.199  25.843   9.232  1.00  0.85           C  
ATOM    914  CG  GLN A  60     -14.157  25.502   7.744  1.00  0.85           C  
ATOM    915  CD  GLN A  60     -12.736  25.667   7.164  1.00  0.85           C  
ATOM    916  OE1 GLN A  60     -11.772  25.128   7.709  1.00  0.85           O  
ATOM    917  NE2 GLN A  60     -12.612  26.408   6.068  1.00  0.85           N  
ATOM    918  H   GLN A  60     -14.009  26.812  11.626  1.00  0.85           H  
ATOM    919  HA  GLN A  60     -12.891  27.520   9.060  1.00  0.85           H  
ATOM    920 1HB  GLN A  60     -13.507  25.196   9.768  1.00  0.85           H  
ATOM    921 2HB  GLN A  60     -15.203  25.628   9.606  1.00  0.85           H  
ATOM    922 1HG  GLN A  60     -14.491  24.476   7.591  1.00  0.85           H  
ATOM    923 2HG  GLN A  60     -14.820  26.186   7.218  1.00  0.85           H  
ATOM    924 1HE2 GLN A  60     -11.703  26.545   5.663  1.00  0.85           H  
ATOM    925 2HE2 GLN A  60     -13.417  26.828   5.655  1.00  0.85           H  
ATOM    926  N   LYS A  61     -16.012  28.485   9.588  1.00  0.85           N  
ATOM    927  CA  LYS A  61     -17.073  29.360   9.070  1.00  0.85           C  
ATOM    928  C   LYS A  61     -16.557  30.772   8.816  1.00  0.85           C  
ATOM    929  O   LYS A  61     -17.011  31.458   7.898  1.00  0.85           O  
ATOM    930  CB  LYS A  61     -18.278  29.415  10.007  1.00  0.85           C  
ATOM    931  CG  LYS A  61     -19.134  28.141  10.031  1.00  0.85           C  
ATOM    932  CD  LYS A  61     -20.230  28.225  11.094  1.00  0.85           C  
ATOM    933  CE  LYS A  61     -21.289  29.264  10.720  1.00  0.85           C  
ATOM    934  NZ  LYS A  61     -22.407  29.307  11.707  1.00  0.85           N  
ATOM    935  H   LYS A  61     -16.135  28.036  10.495  1.00  0.85           H  
ATOM    936  HA  LYS A  61     -17.410  28.955   8.116  1.00  0.85           H  
ATOM    937 1HB  LYS A  61     -17.934  29.606  11.019  1.00  0.85           H  
ATOM    938 2HB  LYS A  61     -18.919  30.245   9.720  1.00  0.85           H  
ATOM    939 1HG  LYS A  61     -19.594  27.996   9.055  1.00  0.85           H  
ATOM    940 2HG  LYS A  61     -18.497  27.285  10.241  1.00  0.85           H  
ATOM    941 1HD  LYS A  61     -20.705  27.251  11.203  1.00  0.85           H  
ATOM    942 2HD  LYS A  61     -19.790  28.499  12.049  1.00  0.85           H  
ATOM    943 1HE  LYS A  61     -20.821  30.246  10.675  1.00  0.85           H  
ATOM    944 2HE  LYS A  61     -21.695  29.020   9.739  1.00  0.85           H  
ATOM    945 1HZ  LYS A  61     -23.080  30.005  11.422  1.00  0.85           H  
ATOM    946 2HZ  LYS A  61     -22.858  28.406  11.750  1.00  0.85           H  
ATOM    947 3HZ  LYS A  61     -22.044  29.544  12.619  1.00  0.85           H  
ATOM    948  N   ARG A  62     -15.565  31.185   9.605  1.00  0.83           N  
ATOM    949  CA  ARG A  62     -14.947  32.499   9.483  1.00  0.83           C  
ATOM    950  C   ARG A  62     -13.915  32.546   8.355  1.00  0.83           C  
ATOM    951  O   ARG A  62     -13.313  33.593   8.103  1.00  0.83           O  
ATOM    952  CB  ARG A  62     -14.284  32.896  10.789  1.00  0.83           C  
ATOM    953  CG  ARG A  62     -15.266  33.166  11.913  1.00  0.83           C  
ATOM    954  CD  ARG A  62     -14.596  33.487  13.185  1.00  0.83           C  
ATOM    955  NE  ARG A  62     -15.561  33.662  14.253  1.00  0.83           N  
ATOM    956  CZ  ARG A  62     -16.194  34.809  14.550  1.00  0.83           C  
ATOM    957  NH1 ARG A  62     -15.950  35.911  13.866  1.00  0.83           N  
ATOM    958  NH2 ARG A  62     -17.066  34.813  15.536  1.00  0.83           N  
ATOM    959  H   ARG A  62     -15.270  30.572  10.369  1.00  0.83           H  
ATOM    960  HA  ARG A  62     -15.730  33.223   9.263  1.00  0.83           H  
ATOM    961 1HB  ARG A  62     -13.622  32.093  11.116  1.00  0.83           H  
ATOM    962 2HB  ARG A  62     -13.675  33.786  10.642  1.00  0.83           H  
ATOM    963 1HG  ARG A  62     -15.895  34.012  11.640  1.00  0.83           H  
ATOM    964 2HG  ARG A  62     -15.893  32.294  12.068  1.00  0.83           H  
ATOM    965 1HD  ARG A  62     -13.932  32.664  13.458  1.00  0.83           H  
ATOM    966 2HD  ARG A  62     -14.021  34.405  13.084  1.00  0.83           H  
ATOM    967  HE  ARG A  62     -15.797  32.846  14.816  1.00  0.83           H  
ATOM    968 1HH1 ARG A  62     -15.280  35.898  13.110  1.00  0.83           H  
ATOM    969 2HH1 ARG A  62     -16.433  36.766  14.098  1.00  0.83           H  
ATOM    970 1HH2 ARG A  62     -17.246  33.934  16.052  1.00  0.83           H  
ATOM    971 2HH2 ARG A  62     -17.556  35.657  15.781  1.00  0.83           H  
ATOM    972  N   GLY A  63     -13.712  31.416   7.674  1.00  0.79           N  
ATOM    973  CA  GLY A  63     -12.790  31.328   6.561  1.00  0.79           C  
ATOM    974  C   GLY A  63     -11.337  31.043   6.922  1.00  0.79           C  
ATOM    975  O   GLY A  63     -10.456  31.257   6.088  1.00  0.79           O  
ATOM    976  H   GLY A  63     -14.226  30.572   7.911  1.00  0.79           H  
ATOM    977 1HA  GLY A  63     -13.143  30.541   5.894  1.00  0.79           H  
ATOM    978 2HA  GLY A  63     -12.840  32.254   5.991  1.00  0.79           H  
ATOM    979  N   GLU A  64     -11.038  30.599   8.144  1.00  0.75           N  
ATOM    980  CA  GLU A  64      -9.621  30.354   8.385  1.00  0.75           C  
ATOM    981  C   GLU A  64      -9.152  29.125   7.642  1.00  0.75           C  
ATOM    982  O   GLU A  64      -9.860  28.121   7.573  1.00  0.75           O  
ATOM    983  CB  GLU A  64      -9.273  30.200   9.862  1.00  0.75           C  
ATOM    984  CG  GLU A  64      -9.390  31.466  10.646  1.00  0.75           C  
ATOM    985  CD  GLU A  64      -8.827  31.393  12.047  1.00  0.75           C  
ATOM    986  OE1 GLU A  64      -8.300  30.368  12.448  1.00  0.75           O  
ATOM    987  OE2 GLU A  64      -8.879  32.406  12.709  1.00  0.75           O  
ATOM    988  H   GLU A  64     -11.746  30.407   8.856  1.00  0.75           H  
ATOM    989  HA  GLU A  64      -9.063  31.207   8.005  1.00  0.75           H  
ATOM    990 1HB  GLU A  64      -9.918  29.463  10.291  1.00  0.75           H  
ATOM    991 2HB  GLU A  64      -8.250  29.843   9.953  1.00  0.75           H  
ATOM    992 1HG  GLU A  64      -8.875  32.244  10.095  1.00  0.75           H  
ATOM    993 2HG  GLU A  64     -10.445  31.739  10.699  1.00  0.75           H  
ATOM    994  N   VAL A  65      -7.933  29.187   7.129  1.00  0.71           N  
ATOM    995  CA  VAL A  65      -7.347  28.021   6.491  1.00  0.71           C  
ATOM    996  C   VAL A  65      -6.126  27.566   7.255  1.00  0.71           C  
ATOM    997  O   VAL A  65      -5.180  28.328   7.454  1.00  0.71           O  
ATOM    998  CB  VAL A  65      -6.973  28.312   5.028  1.00  0.71           C  
ATOM    999  CG1 VAL A  65      -6.325  27.080   4.411  1.00  0.71           C  
ATOM   1000  CG2 VAL A  65      -8.228  28.710   4.254  1.00  0.71           C  
ATOM   1001  H   VAL A  65      -7.424  30.070   7.200  1.00  0.71           H  
ATOM   1002  HA  VAL A  65      -8.077  27.211   6.498  1.00  0.71           H  
ATOM   1003  HB  VAL A  65      -6.250  29.124   4.994  1.00  0.71           H  
ATOM   1004 1HG1 VAL A  65      -6.052  27.289   3.378  1.00  0.71           H  
ATOM   1005 2HG1 VAL A  65      -5.428  26.813   4.976  1.00  0.71           H  
ATOM   1006 3HG1 VAL A  65      -7.028  26.246   4.440  1.00  0.71           H  
ATOM   1007 1HG2 VAL A  65      -7.967  28.921   3.219  1.00  0.71           H  
ATOM   1008 2HG2 VAL A  65      -8.948  27.893   4.290  1.00  0.71           H  
ATOM   1009 3HG2 VAL A  65      -8.671  29.603   4.705  1.00  0.71           H  
ATOM   1010  N   TRP A  66      -6.178  26.330   7.729  1.00  0.69           N  
ATOM   1011  CA  TRP A  66      -5.090  25.757   8.504  1.00  0.69           C  
ATOM   1012  C   TRP A  66      -4.221  24.873   7.604  1.00  0.69           C  
ATOM   1013  O   TRP A  66      -4.744  24.221   6.699  1.00  0.69           O  
ATOM   1014  CB  TRP A  66      -5.688  24.969   9.694  1.00  0.69           C  
ATOM   1015  CG  TRP A  66      -6.318  25.870  10.783  1.00  0.69           C  
ATOM   1016  CD1 TRP A  66      -7.119  26.957  10.572  1.00  0.69           C  
ATOM   1017  CD2 TRP A  66      -6.176  25.774  12.238  1.00  0.69           C  
ATOM   1018  NE1 TRP A  66      -7.448  27.549  11.767  1.00  0.69           N  
ATOM   1019  CE2 TRP A  66      -6.888  26.846  12.788  1.00  0.69           C  
ATOM   1020  CE3 TRP A  66      -5.505  24.896  13.101  1.00  0.69           C  
ATOM   1021  CZ2 TRP A  66      -6.940  27.070  14.151  1.00  0.69           C  
ATOM   1022  CZ3 TRP A  66      -5.561  25.131  14.472  1.00  0.69           C  
ATOM   1023  CH2 TRP A  66      -6.257  26.186  14.980  1.00  0.69           C  
ATOM   1024  H   TRP A  66      -6.998  25.765   7.537  1.00  0.69           H  
ATOM   1025  HA  TRP A  66      -4.471  26.561   8.897  1.00  0.69           H  
ATOM   1026 1HB  TRP A  66      -6.478  24.329   9.331  1.00  0.69           H  
ATOM   1027 2HB  TRP A  66      -4.938  24.333  10.134  1.00  0.69           H  
ATOM   1028  HD1 TRP A  66      -7.435  27.327   9.610  1.00  0.69           H  
ATOM   1029  HE1 TRP A  66      -8.013  28.416  11.888  1.00  0.69           H  
ATOM   1030  HE3 TRP A  66      -4.955  24.050  12.717  1.00  0.69           H  
ATOM   1031  HZ2 TRP A  66      -7.489  27.913  14.572  1.00  0.69           H  
ATOM   1032  HZ3 TRP A  66      -5.035  24.449  15.134  1.00  0.69           H  
ATOM   1033  HH2 TRP A  66      -6.278  26.340  16.062  1.00  0.69           H  
ATOM   1034  N   LYS A  67      -2.910  24.832   7.862  1.00  0.67           N  
ATOM   1035  CA  LYS A  67      -2.011  23.940   7.122  1.00  0.67           C  
ATOM   1036  C   LYS A  67      -0.844  23.408   7.956  1.00  0.67           C  
ATOM   1037  O   LYS A  67      -0.049  24.174   8.512  1.00  0.67           O  
ATOM   1038  CB  LYS A  67      -1.441  24.671   5.901  1.00  0.67           C  
ATOM   1039  CG  LYS A  67      -0.542  23.801   5.032  1.00  0.67           C  
ATOM   1040  CD  LYS A  67      -0.072  24.534   3.787  1.00  0.67           C  
ATOM   1041  CE  LYS A  67       0.850  23.652   2.954  1.00  0.67           C  
ATOM   1042  NZ  LYS A  67       1.327  24.347   1.726  1.00  0.67           N  
ATOM   1043  H   LYS A  67      -2.531  25.468   8.559  1.00  0.67           H  
ATOM   1044  HA  LYS A  67      -2.586  23.079   6.780  1.00  0.67           H  
ATOM   1045 1HB  LYS A  67      -2.262  25.038   5.282  1.00  0.67           H  
ATOM   1046 2HB  LYS A  67      -0.864  25.536   6.233  1.00  0.67           H  
ATOM   1047 1HG  LYS A  67       0.331  23.488   5.612  1.00  0.67           H  
ATOM   1048 2HG  LYS A  67      -1.090  22.906   4.736  1.00  0.67           H  
ATOM   1049 1HD  LYS A  67      -0.935  24.823   3.185  1.00  0.67           H  
ATOM   1050 2HD  LYS A  67       0.467  25.435   4.078  1.00  0.67           H  
ATOM   1051 1HE  LYS A  67       1.711  23.368   3.559  1.00  0.67           H  
ATOM   1052 2HE  LYS A  67       0.312  22.750   2.663  1.00  0.67           H  
ATOM   1053 1HZ  LYS A  67       1.933  23.731   1.204  1.00  0.67           H  
ATOM   1054 2HZ  LYS A  67       0.535  24.604   1.154  1.00  0.67           H  
ATOM   1055 3HZ  LYS A  67       1.837  25.179   1.987  1.00  0.67           H  
ATOM   1056  N   LEU A  68      -0.714  22.089   8.032  1.00  0.67           N  
ATOM   1057  CA  LEU A  68       0.379  21.501   8.796  1.00  0.67           C  
ATOM   1058  C   LEU A  68       1.759  21.821   8.217  1.00  0.67           C  
ATOM   1059  O   LEU A  68       2.008  21.629   7.025  1.00  0.67           O  
ATOM   1060  CB  LEU A  68       0.197  19.983   8.908  1.00  0.67           C  
ATOM   1061  CG  LEU A  68       1.239  19.288   9.786  1.00  0.67           C  
ATOM   1062  CD1 LEU A  68       1.068  19.787  11.170  1.00  0.67           C  
ATOM   1063  CD2 LEU A  68       1.049  17.779   9.745  1.00  0.67           C  
ATOM   1064  H   LEU A  68      -1.395  21.466   7.583  1.00  0.67           H  
ATOM   1065  HA  LEU A  68       0.344  21.913   9.802  1.00  0.67           H  
ATOM   1066 1HB  LEU A  68      -0.791  19.779   9.322  1.00  0.67           H  
ATOM   1067 2HB  LEU A  68       0.243  19.549   7.908  1.00  0.67           H  
ATOM   1068  HG  LEU A  68       2.242  19.540   9.443  1.00  0.67           H  
ATOM   1069 1HD1 LEU A  68       1.806  19.327  11.817  1.00  0.67           H  
ATOM   1070 2HD1 LEU A  68       1.199  20.849  11.186  1.00  0.67           H  
ATOM   1071 3HD1 LEU A  68       0.067  19.547  11.511  1.00  0.67           H  
ATOM   1072 1HD2 LEU A  68       1.790  17.302  10.385  1.00  0.67           H  
ATOM   1073 2HD2 LEU A  68       0.047  17.529  10.098  1.00  0.67           H  
ATOM   1074 3HD2 LEU A  68       1.172  17.428   8.721  1.00  0.67           H  
ATOM   1075  N   VAL A  69       2.656  22.284   9.088  1.00  0.68           N  
ATOM   1076  CA  VAL A  69       4.039  22.607   8.760  1.00  0.68           C  
ATOM   1077  C   VAL A  69       4.979  21.513   9.267  1.00  0.68           C  
ATOM   1078  O   VAL A  69       5.834  21.024   8.525  1.00  0.68           O  
ATOM   1079  CB  VAL A  69       4.460  23.928   9.417  1.00  0.68           C  
ATOM   1080  CG1 VAL A  69       5.913  24.207   9.128  1.00  0.68           C  
ATOM   1081  CG2 VAL A  69       3.588  25.029   8.958  1.00  0.68           C  
ATOM   1082  H   VAL A  69       2.360  22.433  10.043  1.00  0.68           H  
ATOM   1083  HA  VAL A  69       4.136  22.689   7.678  1.00  0.68           H  
ATOM   1084  HB  VAL A  69       4.364  23.828  10.494  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  69       6.208  25.129   9.624  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  69       6.519  23.383   9.504  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  69       6.058  24.306   8.054  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  69       3.900  25.941   9.462  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  69       3.678  25.147   7.878  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  69       2.553  24.796   9.216  1.00  0.68           H  
ATOM   1091  N   SER A  70       4.833  21.142  10.544  1.00  0.70           N  
ATOM   1092  CA  SER A  70       5.710  20.112  11.118  1.00  0.70           C  
ATOM   1093  C   SER A  70       5.037  19.295  12.210  1.00  0.70           C  
ATOM   1094  O   SER A  70       4.073  19.733  12.834  1.00  0.70           O  
ATOM   1095  CB  SER A  70       6.985  20.717  11.672  1.00  0.70           C  
ATOM   1096  OG  SER A  70       6.735  21.536  12.775  1.00  0.70           O  
ATOM   1097  H   SER A  70       4.100  21.587  11.093  1.00  0.70           H  
ATOM   1098  HA  SER A  70       5.987  19.424  10.319  1.00  0.70           H  
ATOM   1099 1HB  SER A  70       7.667  19.918  11.960  1.00  0.70           H  
ATOM   1100 2HB  SER A  70       7.477  21.297  10.892  1.00  0.70           H  
ATOM   1101  HG  SER A  70       7.594  21.833  13.083  1.00  0.70           H  
ATOM   1102  N   TYR A  71       5.599  18.120  12.476  1.00  0.72           N  
ATOM   1103  CA  TYR A  71       5.045  17.195  13.460  1.00  0.72           C  
ATOM   1104  C   TYR A  71       6.042  16.396  14.311  1.00  0.72           C  
ATOM   1105  O   TYR A  71       7.029  15.860  13.797  1.00  0.72           O  
ATOM   1106  CB  TYR A  71       4.114  16.288  12.681  1.00  0.72           C  
ATOM   1107  CG  TYR A  71       3.715  15.072  13.315  1.00  0.72           C  
ATOM   1108  CD1 TYR A  71       2.908  15.059  14.383  1.00  0.72           C  
ATOM   1109  CD2 TYR A  71       4.153  13.908  12.747  1.00  0.72           C  
ATOM   1110  CE1 TYR A  71       2.503  13.879  14.885  1.00  0.72           C  
ATOM   1111  CE2 TYR A  71       3.768  12.728  13.248  1.00  0.72           C  
ATOM   1112  CZ  TYR A  71       2.938  12.691  14.301  1.00  0.72           C  
ATOM   1113  OH  TYR A  71       2.526  11.477  14.744  1.00  0.72           O  
ATOM   1114  H   TYR A  71       6.415  17.838  11.952  1.00  0.72           H  
ATOM   1115  HA  TYR A  71       4.445  17.780  14.155  1.00  0.72           H  
ATOM   1116 1HB  TYR A  71       3.208  16.848  12.447  1.00  0.72           H  
ATOM   1117 2HB  TYR A  71       4.580  16.032  11.732  1.00  0.72           H  
ATOM   1118  HD1 TYR A  71       2.567  15.994  14.827  1.00  0.72           H  
ATOM   1119  HD2 TYR A  71       4.810  13.940  11.878  1.00  0.72           H  
ATOM   1120  HE1 TYR A  71       1.838  13.892  15.716  1.00  0.72           H  
ATOM   1121  HE2 TYR A  71       4.113  11.811  12.795  1.00  0.72           H  
ATOM   1122  HH  TYR A  71       1.968  11.580  15.508  1.00  0.72           H  
ATOM   1123  N   GLU A  72       5.735  16.307  15.619  1.00  0.73           N  
ATOM   1124  CA  GLU A  72       6.507  15.554  16.614  1.00  0.73           C  
ATOM   1125  C   GLU A  72       5.611  14.673  17.519  1.00  0.73           C  
ATOM   1126  O   GLU A  72       4.441  14.981  17.757  1.00  0.73           O  
ATOM   1127  CB  GLU A  72       7.310  16.518  17.499  1.00  0.73           C  
ATOM   1128  CG  GLU A  72       8.350  17.379  16.771  1.00  0.73           C  
ATOM   1129  CD  GLU A  72       9.134  18.286  17.703  1.00  0.73           C  
ATOM   1130  OE1 GLU A  72       8.889  18.250  18.886  1.00  0.73           O  
ATOM   1131  OE2 GLU A  72       9.975  19.011  17.225  1.00  0.73           O  
ATOM   1132  H   GLU A  72       4.913  16.816  15.942  1.00  0.73           H  
ATOM   1133  HA  GLU A  72       7.200  14.899  16.085  1.00  0.73           H  
ATOM   1134 1HB  GLU A  72       6.623  17.196  18.000  1.00  0.73           H  
ATOM   1135 2HB  GLU A  72       7.827  15.951  18.274  1.00  0.73           H  
ATOM   1136 1HG  GLU A  72       9.043  16.726  16.241  1.00  0.73           H  
ATOM   1137 2HG  GLU A  72       7.839  17.995  16.032  1.00  0.73           H  
ATOM   1138  N   LYS A  73       6.186  13.595  18.066  1.00  0.74           N  
ATOM   1139  CA  LYS A  73       5.480  12.709  19.015  1.00  0.74           C  
ATOM   1140  C   LYS A  73       6.284  12.429  20.290  1.00  0.74           C  
ATOM   1141  O   LYS A  73       7.491  12.181  20.230  1.00  0.74           O  
ATOM   1142  CB  LYS A  73       5.139  11.372  18.341  1.00  0.74           C  
ATOM   1143  CG  LYS A  73       4.530  10.306  19.272  1.00  0.74           C  
ATOM   1144  CD  LYS A  73       4.125   9.019  18.500  1.00  0.74           C  
ATOM   1145  CE  LYS A  73       5.308   8.200  18.026  1.00  0.74           C  
ATOM   1146  NZ  LYS A  73       4.857   6.896  17.439  1.00  0.74           N  
ATOM   1147  H   LYS A  73       7.146  13.385  17.828  1.00  0.74           H  
ATOM   1148  HA  LYS A  73       4.551  13.193  19.317  1.00  0.74           H  
ATOM   1149 1HB  LYS A  73       4.435  11.547  17.528  1.00  0.74           H  
ATOM   1150 2HB  LYS A  73       6.041  10.948  17.902  1.00  0.74           H  
ATOM   1151 1HG  LYS A  73       5.260  10.031  20.033  1.00  0.74           H  
ATOM   1152 2HG  LYS A  73       3.654  10.722  19.779  1.00  0.74           H  
ATOM   1153 1HD  LYS A  73       3.477   8.401  19.124  1.00  0.74           H  
ATOM   1154 2HD  LYS A  73       3.591   9.282  17.599  1.00  0.74           H  
ATOM   1155 1HE  LYS A  73       5.838   8.764  17.260  1.00  0.74           H  
ATOM   1156 2HE  LYS A  73       5.984   8.005  18.857  1.00  0.74           H  
ATOM   1157 1HZ  LYS A  73       5.652   6.372  17.112  1.00  0.74           H  
ATOM   1158 2HZ  LYS A  73       4.370   6.364  18.140  1.00  0.74           H  
ATOM   1159 3HZ  LYS A  73       4.203   7.069  16.642  1.00  0.74           H  
ATOM   1160  N   ALA A  74       5.601  12.435  21.442  1.00  0.73           N  
ATOM   1161  CA  ALA A  74       6.222  12.089  22.721  1.00  0.73           C  
ATOM   1162  C   ALA A  74       5.195  11.467  23.665  1.00  0.73           C  
ATOM   1163  O   ALA A  74       4.185  12.090  23.977  1.00  0.73           O  
ATOM   1164  CB  ALA A  74       6.805  13.338  23.356  1.00  0.73           C  
ATOM   1165  H   ALA A  74       4.613  12.692  21.437  1.00  0.73           H  
ATOM   1166  HA  ALA A  74       7.010  11.359  22.538  1.00  0.73           H  
ATOM   1167 1HB  ALA A  74       7.277  13.077  24.302  1.00  0.73           H  
ATOM   1168 2HB  ALA A  74       7.547  13.773  22.686  1.00  0.73           H  
ATOM   1169 3HB  ALA A  74       6.006  14.059  23.534  1.00  0.73           H  
ATOM   1170  N   GLY A  75       5.454  10.261  24.167  1.00  0.71           N  
ATOM   1171  CA  GLY A  75       4.473   9.627  25.051  1.00  0.71           C  
ATOM   1172  C   GLY A  75       3.152   9.551  24.292  1.00  0.71           C  
ATOM   1173  O   GLY A  75       3.132   9.137  23.134  1.00  0.71           O  
ATOM   1174  H   GLY A  75       6.304   9.775  23.916  1.00  0.71           H  
ATOM   1175 1HA  GLY A  75       4.806   8.628  25.332  1.00  0.71           H  
ATOM   1176 2HA  GLY A  75       4.353  10.213  25.962  1.00  0.71           H  
ATOM   1177  N   ASN A  76       2.055   9.972  24.932  1.00  0.69           N  
ATOM   1178  CA  ASN A  76       0.759  10.002  24.252  1.00  0.69           C  
ATOM   1179  C   ASN A  76       0.380  11.428  23.879  1.00  0.69           C  
ATOM   1180  O   ASN A  76      -0.803  11.778  23.796  1.00  0.69           O  
ATOM   1181  CB  ASN A  76      -0.359   9.340  25.025  1.00  0.69           C  
ATOM   1182  CG  ASN A  76      -0.708   9.984  26.337  1.00  0.69           C  
ATOM   1183  OD1 ASN A  76       0.121  10.600  27.022  1.00  0.69           O  
ATOM   1184  ND2 ASN A  76      -1.960   9.853  26.692  1.00  0.69           N  
ATOM   1185  H   ASN A  76       2.127  10.296  25.885  1.00  0.69           H  
ATOM   1186  HA  ASN A  76       0.854   9.454  23.315  1.00  0.69           H  
ATOM   1187 1HB  ASN A  76      -1.247   9.326  24.399  1.00  0.69           H  
ATOM   1188 2HB  ASN A  76      -0.094   8.299  25.212  1.00  0.69           H  
ATOM   1189 1HD2 ASN A  76      -2.289  10.241  27.552  1.00  0.69           H  
ATOM   1190 2HD2 ASN A  76      -2.595   9.373  26.057  1.00  0.69           H  
ATOM   1191  N   LEU A  77       1.392  12.267  23.677  1.00  0.67           N  
ATOM   1192  CA  LEU A  77       1.174  13.631  23.242  1.00  0.67           C  
ATOM   1193  C   LEU A  77       1.734  13.872  21.846  1.00  0.67           C  
ATOM   1194  O   LEU A  77       2.891  13.561  21.539  1.00  0.67           O  
ATOM   1195  CB  LEU A  77       1.795  14.634  24.223  1.00  0.67           C  
ATOM   1196  CG  LEU A  77       1.517  16.156  23.882  1.00  0.67           C  
ATOM   1197  CD1 LEU A  77       1.468  16.956  25.172  1.00  0.67           C  
ATOM   1198  CD2 LEU A  77       2.637  16.716  22.969  1.00  0.67           C  
ATOM   1199  H   LEU A  77       2.352  11.953  23.801  1.00  0.67           H  
ATOM   1200  HA  LEU A  77       0.108  13.812  23.215  1.00  0.67           H  
ATOM   1201 1HB  LEU A  77       1.400  14.435  25.217  1.00  0.67           H  
ATOM   1202 2HB  LEU A  77       2.875  14.480  24.239  1.00  0.67           H  
ATOM   1203  HG  LEU A  77       0.550  16.244  23.373  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  77       1.270  17.999  24.953  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  77       0.678  16.568  25.810  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  77       2.424  16.872  25.686  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  77       2.433  17.762  22.739  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  77       3.594  16.637  23.482  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  77       2.685  16.156  22.052  1.00  0.67           H  
ATOM   1210  N   TRP A  78       0.914  14.450  20.990  1.00  0.65           N  
ATOM   1211  CA  TRP A  78       1.387  14.772  19.662  1.00  0.65           C  
ATOM   1212  C   TRP A  78       1.400  16.266  19.478  1.00  0.65           C  
ATOM   1213  O   TRP A  78       0.486  16.964  19.908  1.00  0.65           O  
ATOM   1214  CB  TRP A  78       0.526  14.113  18.631  1.00  0.65           C  
ATOM   1215  CG  TRP A  78       0.682  12.645  18.620  1.00  0.65           C  
ATOM   1216  CD1 TRP A  78       1.451  11.972  17.785  1.00  0.65           C  
ATOM   1217  CD2 TRP A  78       0.098  11.662  19.470  1.00  0.65           C  
ATOM   1218  NE1 TRP A  78       1.382  10.663  18.021  1.00  0.65           N  
ATOM   1219  CE2 TRP A  78       0.583  10.441  19.048  1.00  0.65           C  
ATOM   1220  CE3 TRP A  78      -0.760  11.707  20.525  1.00  0.65           C  
ATOM   1221  CZ2 TRP A  78       0.252   9.272  19.656  1.00  0.65           C  
ATOM   1222  CZ3 TRP A  78      -1.077  10.526  21.131  1.00  0.65           C  
ATOM   1223  CH2 TRP A  78      -0.584   9.349  20.714  1.00  0.65           C  
ATOM   1224  H   TRP A  78      -0.041  14.660  21.272  1.00  0.65           H  
ATOM   1225  HA  TRP A  78       2.406  14.410  19.541  1.00  0.65           H  
ATOM   1226 1HB  TRP A  78      -0.520  14.358  18.814  1.00  0.65           H  
ATOM   1227 2HB  TRP A  78       0.796  14.491  17.660  1.00  0.65           H  
ATOM   1228  HD1 TRP A  78       2.047  12.402  17.048  1.00  0.65           H  
ATOM   1229  HE1 TRP A  78       1.881   9.955  17.509  1.00  0.65           H  
ATOM   1230  HE3 TRP A  78      -1.164  12.650  20.891  1.00  0.65           H  
ATOM   1231  HZ2 TRP A  78       0.644   8.310  19.330  1.00  0.65           H  
ATOM   1232  HZ3 TRP A  78      -1.725  10.564  21.982  1.00  0.65           H  
ATOM   1233  HH2 TRP A  78      -0.852   8.445  21.247  1.00  0.65           H  
ATOM   1234  N   LEU A  79       2.452  16.762  18.855  1.00  0.63           N  
ATOM   1235  CA  LEU A  79       2.597  18.192  18.677  1.00  0.63           C  
ATOM   1236  C   LEU A  79       2.712  18.548  17.210  1.00  0.63           C  
ATOM   1237  O   LEU A  79       3.569  18.037  16.482  1.00  0.63           O  
ATOM   1238  CB  LEU A  79       3.830  18.672  19.452  1.00  0.63           C  
ATOM   1239  CG  LEU A  79       4.149  20.152  19.389  1.00  0.63           C  
ATOM   1240  CD1 LEU A  79       3.036  20.922  20.086  1.00  0.63           C  
ATOM   1241  CD2 LEU A  79       5.494  20.391  20.053  1.00  0.63           C  
ATOM   1242  H   LEU A  79       3.172  16.136  18.497  1.00  0.63           H  
ATOM   1243  HA  LEU A  79       1.719  18.688  19.077  1.00  0.63           H  
ATOM   1244 1HB  LEU A  79       3.693  18.414  20.499  1.00  0.63           H  
ATOM   1245 2HB  LEU A  79       4.699  18.131  19.081  1.00  0.63           H  
ATOM   1246  HG  LEU A  79       4.194  20.483  18.349  1.00  0.63           H  
ATOM   1247 1HD1 LEU A  79       3.256  21.971  20.059  1.00  0.63           H  
ATOM   1248 2HD1 LEU A  79       2.096  20.733  19.585  1.00  0.63           H  
ATOM   1249 3HD1 LEU A  79       2.972  20.597  21.118  1.00  0.63           H  
ATOM   1250 1HD2 LEU A  79       5.736  21.453  20.017  1.00  0.63           H  
ATOM   1251 2HD2 LEU A  79       5.451  20.064  21.092  1.00  0.63           H  
ATOM   1252 3HD2 LEU A  79       6.269  19.822  19.524  1.00  0.63           H  
ATOM   1253  N   PHE A  80       1.830  19.422  16.767  1.00  0.63           N  
ATOM   1254  CA  PHE A  80       1.832  19.827  15.379  1.00  0.63           C  
ATOM   1255  C   PHE A  80       1.994  21.341  15.256  1.00  0.63           C  
ATOM   1256  O   PHE A  80       1.369  22.105  15.991  1.00  0.63           O  
ATOM   1257  CB  PHE A  80       0.505  19.414  14.767  1.00  0.63           C  
ATOM   1258  CG  PHE A  80       0.198  17.913  14.723  1.00  0.63           C  
ATOM   1259  CD1 PHE A  80      -0.345  17.293  15.841  1.00  0.63           C  
ATOM   1260  CD2 PHE A  80       0.347  17.142  13.563  1.00  0.63           C  
ATOM   1261  CE1 PHE A  80      -0.722  15.957  15.810  1.00  0.63           C  
ATOM   1262  CE2 PHE A  80      -0.042  15.804  13.533  1.00  0.63           C  
ATOM   1263  CZ  PHE A  80      -0.578  15.214  14.665  1.00  0.63           C  
ATOM   1264  H   PHE A  80       1.129  19.792  17.410  1.00  0.63           H  
ATOM   1265  HA  PHE A  80       2.654  19.341  14.859  1.00  0.63           H  
ATOM   1266 1HB  PHE A  80      -0.293  19.888  15.339  1.00  0.63           H  
ATOM   1267 2HB  PHE A  80       0.434  19.807  13.784  1.00  0.63           H  
ATOM   1268  HD1 PHE A  80      -0.485  17.880  16.753  1.00  0.63           H  
ATOM   1269  HD2 PHE A  80       0.747  17.584  12.681  1.00  0.63           H  
ATOM   1270  HE1 PHE A  80      -1.147  15.500  16.695  1.00  0.63           H  
ATOM   1271  HE2 PHE A  80       0.075  15.223  12.620  1.00  0.63           H  
ATOM   1272  HZ  PHE A  80      -0.883  14.167  14.649  1.00  0.63           H  
ATOM   1273  N   LEU A  81       2.804  21.784  14.306  1.00  0.65           N  
ATOM   1274  CA  LEU A  81       2.943  23.214  14.033  1.00  0.65           C  
ATOM   1275  C   LEU A  81       2.112  23.487  12.804  1.00  0.65           C  
ATOM   1276  O   LEU A  81       2.334  22.863  11.763  1.00  0.65           O  
ATOM   1277  CB  LEU A  81       4.398  23.619  13.788  1.00  0.65           C  
ATOM   1278  CG  LEU A  81       4.639  25.113  13.450  1.00  0.65           C  
ATOM   1279  CD1 LEU A  81       4.278  25.969  14.661  1.00  0.65           C  
ATOM   1280  CD2 LEU A  81       6.089  25.309  13.046  1.00  0.65           C  
ATOM   1281  H   LEU A  81       3.316  21.109  13.743  1.00  0.65           H  
ATOM   1282  HA  LEU A  81       2.544  23.793  14.863  1.00  0.65           H  
ATOM   1283 1HB  LEU A  81       4.985  23.371  14.669  1.00  0.65           H  
ATOM   1284 2HB  LEU A  81       4.769  23.037  12.953  1.00  0.65           H  
ATOM   1285  HG  LEU A  81       3.991  25.411  12.622  1.00  0.65           H  
ATOM   1286 1HD1 LEU A  81       4.437  27.015  14.439  1.00  0.65           H  
ATOM   1287 2HD1 LEU A  81       3.247  25.811  14.917  1.00  0.65           H  
ATOM   1288 3HD1 LEU A  81       4.907  25.679  15.498  1.00  0.65           H  
ATOM   1289 1HD2 LEU A  81       6.261  26.355  12.801  1.00  0.65           H  
ATOM   1290 2HD2 LEU A  81       6.738  25.016  13.871  1.00  0.65           H  
ATOM   1291 3HD2 LEU A  81       6.308  24.689  12.177  1.00  0.65           H  
ATOM   1292  N   VAL A  82       1.139  24.377  12.938  1.00  0.67           N  
ATOM   1293  CA  VAL A  82       0.197  24.672  11.873  1.00  0.67           C  
ATOM   1294  C   VAL A  82       0.176  26.153  11.485  1.00  0.67           C  
ATOM   1295  O   VAL A  82       0.112  27.041  12.344  1.00  0.67           O  
ATOM   1296  CB  VAL A  82      -1.220  24.245  12.326  1.00  0.67           C  
ATOM   1297  CG1 VAL A  82      -2.222  24.567  11.258  1.00  0.67           C  
ATOM   1298  CG2 VAL A  82      -1.248  22.723  12.653  1.00  0.67           C  
ATOM   1299  H   VAL A  82       1.034  24.860  13.829  1.00  0.67           H  
ATOM   1300  HA  VAL A  82       0.477  24.093  10.995  1.00  0.67           H  
ATOM   1301  HB  VAL A  82      -1.492  24.812  13.219  1.00  0.67           H  
ATOM   1302 1HG1 VAL A  82      -3.178  24.277  11.588  1.00  0.67           H  
ATOM   1303 2HG1 VAL A  82      -2.223  25.629  11.045  1.00  0.67           H  
ATOM   1304 3HG1 VAL A  82      -1.975  24.020  10.373  1.00  0.67           H  
ATOM   1305 1HG2 VAL A  82      -2.247  22.441  12.981  1.00  0.67           H  
ATOM   1306 2HG2 VAL A  82      -0.987  22.155  11.765  1.00  0.67           H  
ATOM   1307 3HG2 VAL A  82      -0.536  22.500  13.449  1.00  0.67           H  
ATOM   1308  N   THR A  83       0.242  26.428  10.187  1.00  0.70           N  
ATOM   1309  CA  THR A  83       0.145  27.807   9.741  1.00  0.70           C  
ATOM   1310  C   THR A  83      -1.326  28.096   9.540  1.00  0.70           C  
ATOM   1311  O   THR A  83      -2.058  27.277   8.978  1.00  0.70           O  
ATOM   1312  CB  THR A  83       0.933  28.101   8.448  1.00  0.70           C  
ATOM   1313  OG1 THR A  83       2.314  27.846   8.659  1.00  0.70           O  
ATOM   1314  CG2 THR A  83       0.764  29.585   8.061  1.00  0.70           C  
ATOM   1315  H   THR A  83       0.301  25.669   9.511  1.00  0.70           H  
ATOM   1316  HA  THR A  83       0.517  28.470  10.519  1.00  0.70           H  
ATOM   1317  HB  THR A  83       0.569  27.461   7.643  1.00  0.70           H  
ATOM   1318  HG1 THR A  83       2.413  26.946   8.949  1.00  0.70           H  
ATOM   1319 1HG2 THR A  83       1.329  29.797   7.153  1.00  0.70           H  
ATOM   1320 2HG2 THR A  83      -0.286  29.811   7.883  1.00  0.70           H  
ATOM   1321 3HG2 THR A  83       1.134  30.216   8.873  1.00  0.70           H  
ATOM   1322  N   VAL A  84      -1.782  29.221  10.057  1.00  0.75           N  
ATOM   1323  CA  VAL A  84      -3.176  29.585   9.921  1.00  0.75           C  
ATOM   1324  C   VAL A  84      -3.322  30.895   9.180  1.00  0.75           C  
ATOM   1325  O   VAL A  84      -2.671  31.882   9.525  1.00  0.75           O  
ATOM   1326  CB  VAL A  84      -3.843  29.694  11.300  1.00  0.75           C  
ATOM   1327  CG1 VAL A  84      -5.292  30.110  11.126  1.00  0.75           C  
ATOM   1328  CG2 VAL A  84      -3.697  28.351  12.024  1.00  0.75           C  
ATOM   1329  H   VAL A  84      -1.137  29.842  10.536  1.00  0.75           H  
ATOM   1330  HA  VAL A  84      -3.688  28.812   9.355  1.00  0.75           H  
ATOM   1331  HB  VAL A  84      -3.352  30.471  11.891  1.00  0.75           H  
ATOM   1332 1HG1 VAL A  84      -5.772  30.188  12.101  1.00  0.75           H  
ATOM   1333 2HG1 VAL A  84      -5.349  31.075  10.624  1.00  0.75           H  
ATOM   1334 3HG1 VAL A  84      -5.803  29.378  10.528  1.00  0.75           H  
ATOM   1335 1HG2 VAL A  84      -4.165  28.410  13.005  1.00  0.75           H  
ATOM   1336 2HG2 VAL A  84      -4.173  27.588  11.436  1.00  0.75           H  
ATOM   1337 3HG2 VAL A  84      -2.643  28.104  12.146  1.00  0.75           H  
ATOM   1338  N   LYS A  85      -4.162  30.901   8.147  1.00  0.79           N  
ATOM   1339  CA  LYS A  85      -4.407  32.116   7.388  1.00  0.79           C  
ATOM   1340  C   LYS A  85      -5.795  32.682   7.680  1.00  0.79           C  
ATOM   1341  O   LYS A  85      -6.809  31.987   7.572  1.00  0.79           O  
ATOM   1342  CB  LYS A  85      -4.216  31.868   5.892  1.00  0.79           C  
ATOM   1343  CG  LYS A  85      -4.410  33.103   5.015  1.00  0.79           C  
ATOM   1344  CD  LYS A  85      -4.111  32.789   3.546  1.00  0.79           C  
ATOM   1345  CE  LYS A  85      -2.611  32.617   3.336  1.00  0.79           C  
ATOM   1346  NZ  LYS A  85      -2.248  32.388   1.918  1.00  0.79           N  
ATOM   1347  H   LYS A  85      -4.632  30.036   7.888  1.00  0.79           H  
ATOM   1348  HA  LYS A  85      -3.679  32.858   7.689  1.00  0.79           H  
ATOM   1349 1HB  LYS A  85      -3.209  31.489   5.716  1.00  0.79           H  
ATOM   1350 2HB  LYS A  85      -4.915  31.103   5.560  1.00  0.79           H  
ATOM   1351 1HG  LYS A  85      -5.433  33.463   5.109  1.00  0.79           H  
ATOM   1352 2HG  LYS A  85      -3.732  33.890   5.361  1.00  0.79           H  
ATOM   1353 1HD  LYS A  85      -4.620  31.869   3.257  1.00  0.79           H  
ATOM   1354 2HD  LYS A  85      -4.467  33.599   2.914  1.00  0.79           H  
ATOM   1355 1HE  LYS A  85      -2.108  33.518   3.682  1.00  0.79           H  
ATOM   1356 2HE  LYS A  85      -2.266  31.770   3.928  1.00  0.79           H  
ATOM   1357 1HZ  LYS A  85      -1.233  32.285   1.863  1.00  0.79           H  
ATOM   1358 2HZ  LYS A  85      -2.693  31.548   1.582  1.00  0.79           H  
ATOM   1359 3HZ  LYS A  85      -2.542  33.175   1.363  1.00  0.79           H  
ATOM   1360  N   ASN A  86      -5.833  33.956   8.062  1.00  0.82           N  
ATOM   1361  CA  ASN A  86      -7.071  34.656   8.404  1.00  0.82           C  
ATOM   1362  C   ASN A  86      -7.153  35.990   7.674  1.00  0.82           C  
ATOM   1363  O   ASN A  86      -6.411  36.928   7.969  1.00  0.82           O  
ATOM   1364  CB  ASN A  86      -7.196  34.827   9.915  1.00  0.82           C  
ATOM   1365  CG  ASN A  86      -8.486  35.551  10.333  1.00  0.82           C  
ATOM   1366  OD1 ASN A  86      -8.769  36.621   9.787  1.00  0.82           O  
ATOM   1367  ND2 ASN A  86      -9.246  35.015  11.269  1.00  0.82           N  
ATOM   1368  H   ASN A  86      -4.944  34.455   8.142  1.00  0.82           H  
ATOM   1369  HA  ASN A  86      -7.916  34.053   8.065  1.00  0.82           H  
ATOM   1370 1HB  ASN A  86      -7.162  33.849  10.399  1.00  0.82           H  
ATOM   1371 2HB  ASN A  86      -6.340  35.396  10.281  1.00  0.82           H  
ATOM   1372 1HD2 ASN A  86     -10.084  35.476  11.551  1.00  0.82           H  
ATOM   1373 2HD2 ASN A  86      -9.000  34.129  11.712  1.00  0.82           H  
ATOM   1374  N   ASN A  87      -8.020  36.049   6.663  1.00  0.84           N  
ATOM   1375  CA  ASN A  87      -8.184  37.232   5.816  1.00  0.84           C  
ATOM   1376  C   ASN A  87      -6.864  37.676   5.194  1.00  0.84           C  
ATOM   1377  O   ASN A  87      -6.594  38.865   5.036  1.00  0.84           O  
ATOM   1378  CB  ASN A  87      -8.827  38.364   6.598  1.00  0.84           C  
ATOM   1379  CG  ASN A  87     -10.245  38.046   7.002  1.00  0.84           C  
ATOM   1380  OD1 ASN A  87     -11.014  37.498   6.203  1.00  0.84           O  
ATOM   1381  ND2 ASN A  87     -10.605  38.374   8.216  1.00  0.84           N  
ATOM   1382  H   ASN A  87      -8.600  35.240   6.484  1.00  0.84           H  
ATOM   1383  HA  ASN A  87      -8.851  36.971   4.993  1.00  0.84           H  
ATOM   1384 1HB  ASN A  87      -8.248  38.583   7.495  1.00  0.84           H  
ATOM   1385 2HB  ASN A  87      -8.831  39.266   5.989  1.00  0.84           H  
ATOM   1386 1HD2 ASN A  87     -11.533  38.179   8.533  1.00  0.84           H  
ATOM   1387 2HD2 ASN A  87      -9.947  38.813   8.831  1.00  0.84           H  
ATOM   1388  N   GLY A  88      -6.056  36.691   4.824  1.00  0.84           N  
ATOM   1389  CA  GLY A  88      -4.767  36.892   4.179  1.00  0.84           C  
ATOM   1390  C   GLY A  88      -3.584  36.968   5.151  1.00  0.84           C  
ATOM   1391  O   GLY A  88      -2.433  36.855   4.725  1.00  0.84           O  
ATOM   1392  H   GLY A  88      -6.362  35.748   5.002  1.00  0.84           H  
ATOM   1393 1HA  GLY A  88      -4.597  36.082   3.472  1.00  0.84           H  
ATOM   1394 2HA  GLY A  88      -4.806  37.809   3.593  1.00  0.84           H  
ATOM   1395  N   GLN A  89      -3.839  37.139   6.448  1.00  0.81           N  
ATOM   1396  CA  GLN A  89      -2.733  37.219   7.399  1.00  0.81           C  
ATOM   1397  C   GLN A  89      -2.329  35.850   7.887  1.00  0.81           C  
ATOM   1398  O   GLN A  89      -3.174  35.083   8.352  1.00  0.81           O  
ATOM   1399  CB  GLN A  89      -3.078  38.094   8.607  1.00  0.81           C  
ATOM   1400  CG  GLN A  89      -1.950  38.165   9.672  1.00  0.81           C  
ATOM   1401  CD  GLN A  89      -0.701  38.924   9.195  1.00  0.81           C  
ATOM   1402  OE1 GLN A  89      -0.799  40.088   8.778  1.00  0.81           O  
ATOM   1403  NE2 GLN A  89       0.474  38.277   9.253  1.00  0.81           N  
ATOM   1404  H   GLN A  89      -4.797  37.222   6.793  1.00  0.81           H  
ATOM   1405  HA  GLN A  89      -1.874  37.660   6.894  1.00  0.81           H  
ATOM   1406 1HB  GLN A  89      -3.298  39.107   8.271  1.00  0.81           H  
ATOM   1407 2HB  GLN A  89      -3.981  37.705   9.087  1.00  0.81           H  
ATOM   1408 1HG  GLN A  89      -2.340  38.678  10.549  1.00  0.81           H  
ATOM   1409 2HG  GLN A  89      -1.650  37.153   9.949  1.00  0.81           H  
ATOM   1410 1HE2 GLN A  89       1.310  38.736   8.956  1.00  0.81           H  
ATOM   1411 2HE2 GLN A  89       0.533  37.307   9.602  1.00  0.81           H  
ATOM   1412  N   GLU A  90      -1.049  35.523   7.779  1.00  0.77           N  
ATOM   1413  CA  GLU A  90      -0.605  34.230   8.269  1.00  0.77           C  
ATOM   1414  C   GLU A  90      -0.008  34.343   9.671  1.00  0.77           C  
ATOM   1415  O   GLU A  90       0.696  35.314   9.986  1.00  0.77           O  
ATOM   1416  CB  GLU A  90       0.407  33.608   7.304  1.00  0.77           C  
ATOM   1417  CG  GLU A  90      -0.178  33.264   5.942  1.00  0.77           C  
ATOM   1418  CD  GLU A  90       0.816  32.633   4.977  1.00  0.77           C  
ATOM   1419  OE1 GLU A  90       1.963  32.508   5.325  1.00  0.77           O  
ATOM   1420  OE2 GLU A  90       0.411  32.284   3.881  1.00  0.77           O  
ATOM   1421  H   GLU A  90      -0.392  36.171   7.365  1.00  0.77           H  
ATOM   1422  HA  GLU A  90      -1.461  33.569   8.323  1.00  0.77           H  
ATOM   1423 1HB  GLU A  90       1.240  34.294   7.154  1.00  0.77           H  
ATOM   1424 2HB  GLU A  90       0.807  32.693   7.741  1.00  0.77           H  
ATOM   1425 1HG  GLU A  90      -1.003  32.572   6.099  1.00  0.77           H  
ATOM   1426 2HG  GLU A  90      -0.585  34.175   5.502  1.00  0.77           H  
ATOM   1427  N   GLU A  91      -0.312  33.340  10.495  1.00  0.72           N  
ATOM   1428  CA  GLU A  91       0.191  33.196  11.862  1.00  0.72           C  
ATOM   1429  C   GLU A  91       0.624  31.748  12.072  1.00  0.72           C  
ATOM   1430  O   GLU A  91       0.077  30.850  11.430  1.00  0.72           O  
ATOM   1431  CB  GLU A  91      -0.915  33.544  12.874  1.00  0.72           C  
ATOM   1432  CG  GLU A  91      -1.467  34.971  12.775  1.00  0.72           C  
ATOM   1433  CD  GLU A  91      -2.584  35.270  13.755  1.00  0.72           C  
ATOM   1434  OE1 GLU A  91      -3.072  34.366  14.405  1.00  0.72           O  
ATOM   1435  OE2 GLU A  91      -2.953  36.419  13.853  1.00  0.72           O  
ATOM   1436  H   GLU A  91      -0.968  32.643  10.144  1.00  0.72           H  
ATOM   1437  HA  GLU A  91       1.054  33.849  12.010  1.00  0.72           H  
ATOM   1438 1HB  GLU A  91      -1.751  32.856  12.736  1.00  0.72           H  
ATOM   1439 2HB  GLU A  91      -0.533  33.400  13.887  1.00  0.72           H  
ATOM   1440 1HG  GLU A  91      -0.649  35.673  12.942  1.00  0.72           H  
ATOM   1441 2HG  GLU A  91      -1.842  35.132  11.766  1.00  0.72           H  
ATOM   1442  N   LYS A  92       1.581  31.489  12.960  1.00  0.67           N  
ATOM   1443  CA  LYS A  92       1.883  30.074  13.231  1.00  0.67           C  
ATOM   1444  C   LYS A  92       1.518  29.710  14.656  1.00  0.67           C  
ATOM   1445  O   LYS A  92       1.875  30.419  15.606  1.00  0.67           O  
ATOM   1446  CB  LYS A  92       3.337  29.716  12.921  1.00  0.67           C  
ATOM   1447  CG  LYS A  92       3.701  29.818  11.443  1.00  0.67           C  
ATOM   1448  CD  LYS A  92       5.144  29.409  11.175  1.00  0.67           C  
ATOM   1449  CE  LYS A  92       5.469  29.500   9.685  1.00  0.67           C  
ATOM   1450  NZ  LYS A  92       6.912  29.225   9.404  1.00  0.67           N  
ATOM   1451  H   LYS A  92       2.038  32.258  13.466  1.00  0.67           H  
ATOM   1452  HA  LYS A  92       1.264  29.449  12.590  1.00  0.67           H  
ATOM   1453 1HB  LYS A  92       4.007  30.323  13.507  1.00  0.67           H  
ATOM   1454 2HB  LYS A  92       3.502  28.687  13.209  1.00  0.67           H  
ATOM   1455 1HG  LYS A  92       3.037  29.169  10.870  1.00  0.67           H  
ATOM   1456 2HG  LYS A  92       3.555  30.842  11.103  1.00  0.67           H  
ATOM   1457 1HD  LYS A  92       5.819  30.049  11.729  1.00  0.67           H  
ATOM   1458 2HD  LYS A  92       5.292  28.379  11.503  1.00  0.67           H  
ATOM   1459 1HE  LYS A  92       4.861  28.770   9.149  1.00  0.67           H  
ATOM   1460 2HE  LYS A  92       5.222  30.498   9.324  1.00  0.67           H  
ATOM   1461 1HZ  LYS A  92       7.077  29.291   8.410  1.00  0.67           H  
ATOM   1462 2HZ  LYS A  92       7.483  29.905   9.885  1.00  0.67           H  
ATOM   1463 3HZ  LYS A  92       7.154  28.301   9.725  1.00  0.67           H  
ATOM   1464  N   TRP A  93       0.811  28.585  14.785  1.00  0.63           N  
ATOM   1465  CA  TRP A  93       0.323  28.070  16.057  1.00  0.63           C  
ATOM   1466  C   TRP A  93       0.754  26.633  16.293  1.00  0.63           C  
ATOM   1467  O   TRP A  93       0.857  25.842  15.355  1.00  0.63           O  
ATOM   1468  CB  TRP A  93      -1.213  28.134  16.051  1.00  0.63           C  
ATOM   1469  CG  TRP A  93      -1.764  29.561  16.024  1.00  0.63           C  
ATOM   1470  CD1 TRP A  93      -1.887  30.401  14.944  1.00  0.63           C  
ATOM   1471  CD2 TRP A  93      -2.311  30.287  17.146  1.00  0.63           C  
ATOM   1472  NE1 TRP A  93      -2.440  31.600  15.349  1.00  0.63           N  
ATOM   1473  CE2 TRP A  93      -2.705  31.537  16.683  1.00  0.63           C  
ATOM   1474  CE3 TRP A  93      -2.493  29.980  18.473  1.00  0.63           C  
ATOM   1475  CZ2 TRP A  93      -3.266  32.483  17.526  1.00  0.63           C  
ATOM   1476  CZ3 TRP A  93      -3.057  30.908  19.328  1.00  0.63           C  
ATOM   1477  CH2 TRP A  93      -3.434  32.134  18.868  1.00  0.63           C  
ATOM   1478  H   TRP A  93       0.572  28.063  13.938  1.00  0.63           H  
ATOM   1479  HA  TRP A  93       0.719  28.682  16.861  1.00  0.63           H  
ATOM   1480 1HB  TRP A  93      -1.597  27.595  15.181  1.00  0.63           H  
ATOM   1481 2HB  TRP A  93      -1.593  27.634  16.944  1.00  0.63           H  
ATOM   1482  HD1 TRP A  93      -1.581  30.167  13.922  1.00  0.63           H  
ATOM   1483  HE1 TRP A  93      -2.641  32.443  14.766  1.00  0.63           H  
ATOM   1484  HE3 TRP A  93      -2.185  29.018  18.829  1.00  0.63           H  
ATOM   1485  HZ2 TRP A  93      -3.574  33.466  17.160  1.00  0.63           H  
ATOM   1486  HZ3 TRP A  93      -3.187  30.633  20.377  1.00  0.63           H  
ATOM   1487  HH2 TRP A  93      -3.874  32.849  19.559  1.00  0.63           H  
ATOM   1488  N   ALA A  94       0.982  26.275  17.545  1.00  0.61           N  
ATOM   1489  CA  ALA A  94       1.286  24.891  17.849  1.00  0.61           C  
ATOM   1490  C   ALA A  94       0.077  24.268  18.503  1.00  0.61           C  
ATOM   1491  O   ALA A  94      -0.573  24.886  19.351  1.00  0.61           O  
ATOM   1492  CB  ALA A  94       2.509  24.768  18.736  1.00  0.61           C  
ATOM   1493  H   ALA A  94       0.899  26.962  18.287  1.00  0.61           H  
ATOM   1494  HA  ALA A  94       1.478  24.363  16.923  1.00  0.61           H  
ATOM   1495 1HB  ALA A  94       2.689  23.730  18.916  1.00  0.61           H  
ATOM   1496 2HB  ALA A  94       3.363  25.200  18.229  1.00  0.61           H  
ATOM   1497 3HB  ALA A  94       2.334  25.286  19.677  1.00  0.61           H  
ATOM   1498  N   VAL A  95      -0.216  23.038  18.119  1.00  0.59           N  
ATOM   1499  CA  VAL A  95      -1.335  22.330  18.696  1.00  0.59           C  
ATOM   1500  C   VAL A  95      -0.837  21.052  19.356  1.00  0.59           C  
ATOM   1501  O   VAL A  95      -0.211  20.211  18.700  1.00  0.59           O  
ATOM   1502  CB  VAL A  95      -2.361  21.964  17.604  1.00  0.59           C  
ATOM   1503  CG1 VAL A  95      -3.518  21.256  18.239  1.00  0.59           C  
ATOM   1504  CG2 VAL A  95      -2.803  23.202  16.830  1.00  0.59           C  
ATOM   1505  H   VAL A  95       0.346  22.596  17.398  1.00  0.59           H  
ATOM   1506  HA  VAL A  95      -1.812  22.961  19.436  1.00  0.59           H  
ATOM   1507  HB  VAL A  95      -1.896  21.259  16.913  1.00  0.59           H  
ATOM   1508 1HG1 VAL A  95      -4.220  20.963  17.473  1.00  0.59           H  
ATOM   1509 2HG1 VAL A  95      -3.161  20.392  18.767  1.00  0.59           H  
ATOM   1510 3HG1 VAL A  95      -3.999  21.906  18.938  1.00  0.59           H  
ATOM   1511 1HG2 VAL A  95      -3.511  22.907  16.061  1.00  0.59           H  
ATOM   1512 2HG2 VAL A  95      -3.268  23.903  17.505  1.00  0.59           H  
ATOM   1513 3HG2 VAL A  95      -1.936  23.672  16.360  1.00  0.59           H  
ATOM   1514  N   ALA A  96      -1.082  20.913  20.656  1.00  0.58           N  
ATOM   1515  CA  ALA A  96      -0.657  19.722  21.384  1.00  0.58           C  
ATOM   1516  C   ALA A  96      -1.871  18.877  21.711  1.00  0.58           C  
ATOM   1517  O   ALA A  96      -2.816  19.366  22.331  1.00  0.58           O  
ATOM   1518  CB  ALA A  96       0.090  20.082  22.652  1.00  0.58           C  
ATOM   1519  H   ALA A  96      -1.592  21.652  21.134  1.00  0.58           H  
ATOM   1520  HA  ALA A  96       0.001  19.145  20.747  1.00  0.58           H  
ATOM   1521 1HB  ALA A  96       0.392  19.171  23.147  1.00  0.58           H  
ATOM   1522 2HB  ALA A  96       0.965  20.673  22.407  1.00  0.58           H  
ATOM   1523 3HB  ALA A  96      -0.558  20.654  23.305  1.00  0.58           H  
ATOM   1524  N   ILE A  97      -1.857  17.619  21.292  1.00  0.58           N  
ATOM   1525  CA  ILE A  97      -2.996  16.736  21.495  1.00  0.58           C  
ATOM   1526  C   ILE A  97      -2.651  15.517  22.321  1.00  0.58           C  
ATOM   1527  O   ILE A  97      -1.700  14.800  22.020  1.00  0.58           O  
ATOM   1528  CB  ILE A  97      -3.568  16.239  20.162  1.00  0.58           C  
ATOM   1529  CG1 ILE A  97      -3.940  17.373  19.301  1.00  0.58           C  
ATOM   1530  CG2 ILE A  97      -4.743  15.372  20.381  1.00  0.58           C  
ATOM   1531  CD1 ILE A  97      -2.909  17.654  18.281  1.00  0.58           C  
ATOM   1532  H   ILE A  97      -1.040  17.281  20.795  1.00  0.58           H  
ATOM   1533  HA  ILE A  97      -3.769  17.289  22.011  1.00  0.58           H  
ATOM   1534  HB  ILE A  97      -2.801  15.671  19.635  1.00  0.58           H  
ATOM   1535 1HG1 ILE A  97      -4.876  17.147  18.813  1.00  0.58           H  
ATOM   1536 2HG1 ILE A  97      -4.076  18.253  19.911  1.00  0.58           H  
ATOM   1537 1HG2 ILE A  97      -5.107  15.035  19.415  1.00  0.58           H  
ATOM   1538 2HG2 ILE A  97      -4.470  14.518  20.982  1.00  0.58           H  
ATOM   1539 3HG2 ILE A  97      -5.510  15.935  20.892  1.00  0.58           H  
ATOM   1540 1HD1 ILE A  97      -3.223  18.472  17.673  1.00  0.58           H  
ATOM   1541 2HD1 ILE A  97      -1.956  17.896  18.762  1.00  0.58           H  
ATOM   1542 3HD1 ILE A  97      -2.793  16.777  17.662  1.00  0.58           H  
ATOM   1543  N   VAL A  98      -3.435  15.273  23.360  1.00  0.59           N  
ATOM   1544  CA  VAL A  98      -3.245  14.090  24.175  1.00  0.59           C  
ATOM   1545  C   VAL A  98      -4.336  13.096  23.830  1.00  0.59           C  
ATOM   1546  O   VAL A  98      -5.530  13.431  23.845  1.00  0.59           O  
ATOM   1547  CB  VAL A  98      -3.270  14.418  25.663  1.00  0.59           C  
ATOM   1548  CG1 VAL A  98      -3.099  13.145  26.464  1.00  0.59           C  
ATOM   1549  CG2 VAL A  98      -2.161  15.406  25.966  1.00  0.59           C  
ATOM   1550  H   VAL A  98      -4.191  15.920  23.569  1.00  0.59           H  
ATOM   1551  HA  VAL A  98      -2.282  13.651  23.941  1.00  0.59           H  
ATOM   1552  HB  VAL A  98      -4.234  14.851  25.925  1.00  0.59           H  
ATOM   1553 1HG1 VAL A  98      -3.118  13.374  27.527  1.00  0.59           H  
ATOM   1554 2HG1 VAL A  98      -3.905  12.449  26.230  1.00  0.59           H  
ATOM   1555 3HG1 VAL A  98      -2.140  12.693  26.203  1.00  0.59           H  
ATOM   1556 1HG2 VAL A  98      -2.170  15.651  27.026  1.00  0.59           H  
ATOM   1557 2HG2 VAL A  98      -1.205  14.956  25.699  1.00  0.59           H  
ATOM   1558 3HG2 VAL A  98      -2.314  16.315  25.382  1.00  0.59           H  
ATOM   1559  N   VAL A  99      -3.916  11.883  23.480  1.00  0.59           N  
ATOM   1560  CA  VAL A  99      -4.854  10.858  23.033  1.00  0.59           C  
ATOM   1561  C   VAL A  99      -4.801   9.646  23.947  1.00  0.59           C  
ATOM   1562  O   VAL A  99      -3.721   9.226  24.363  1.00  0.59           O  
ATOM   1563  CB  VAL A  99      -4.546  10.396  21.601  1.00  0.59           C  
ATOM   1564  CG1 VAL A  99      -5.526   9.407  21.141  1.00  0.59           C  
ATOM   1565  CG2 VAL A  99      -4.527  11.543  20.667  1.00  0.59           C  
ATOM   1566  H   VAL A  99      -2.909  11.695  23.522  1.00  0.59           H  
ATOM   1567  HA  VAL A  99      -5.859  11.269  23.060  1.00  0.59           H  
ATOM   1568  HB  VAL A  99      -3.629   9.888  21.597  1.00  0.59           H  
ATOM   1569 1HG1 VAL A  99      -5.258   9.112  20.159  1.00  0.59           H  
ATOM   1570 2HG1 VAL A  99      -5.545   8.552  21.782  1.00  0.59           H  
ATOM   1571 3HG1 VAL A  99      -6.475   9.859  21.113  1.00  0.59           H  
ATOM   1572 1HG2 VAL A  99      -4.306  11.182  19.666  1.00  0.59           H  
ATOM   1573 2HG2 VAL A  99      -5.483  11.987  20.687  1.00  0.59           H  
ATOM   1574 3HG2 VAL A  99      -3.771  12.259  20.972  1.00  0.59           H  
ATOM   1575  N   ARG A 100      -5.963   9.113  24.292  1.00  0.59           N  
ATOM   1576  CA  ARG A 100      -6.027   7.928  25.128  1.00  0.59           C  
ATOM   1577  C   ARG A 100      -7.043   6.948  24.567  1.00  0.59           C  
ATOM   1578  O   ARG A 100      -8.175   7.323  24.259  1.00  0.59           O  
ATOM   1579  CB  ARG A 100      -6.417   8.298  26.553  1.00  0.59           C  
ATOM   1580  CG  ARG A 100      -6.452   7.142  27.527  1.00  0.59           C  
ATOM   1581  CD  ARG A 100      -6.745   7.589  28.915  1.00  0.59           C  
ATOM   1582  NE  ARG A 100      -6.794   6.467  29.841  1.00  0.59           N  
ATOM   1583  CZ  ARG A 100      -7.050   6.567  31.162  1.00  0.59           C  
ATOM   1584  NH1 ARG A 100      -7.281   7.743  31.703  1.00  0.59           N  
ATOM   1585  NH2 ARG A 100      -7.069   5.481  31.915  1.00  0.59           N  
ATOM   1586  H   ARG A 100      -6.817   9.528  23.925  1.00  0.59           H  
ATOM   1587  HA  ARG A 100      -5.049   7.445  25.136  1.00  0.59           H  
ATOM   1588 1HB  ARG A 100      -5.728   9.048  26.938  1.00  0.59           H  
ATOM   1589 2HB  ARG A 100      -7.411   8.732  26.545  1.00  0.59           H  
ATOM   1590 1HG  ARG A 100      -7.228   6.453  27.227  1.00  0.59           H  
ATOM   1591 2HG  ARG A 100      -5.490   6.628  27.518  1.00  0.59           H  
ATOM   1592 1HD  ARG A 100      -5.968   8.276  29.248  1.00  0.59           H  
ATOM   1593 2HD  ARG A 100      -7.710   8.094  28.937  1.00  0.59           H  
ATOM   1594  HE  ARG A 100      -6.620   5.544  29.465  1.00  0.59           H  
ATOM   1595 1HH1 ARG A 100      -7.265   8.574  31.131  1.00  0.59           H  
ATOM   1596 2HH1 ARG A 100      -7.472   7.815  32.692  1.00  0.59           H  
ATOM   1597 1HH2 ARG A 100      -6.891   4.576  31.501  1.00  0.59           H  
ATOM   1598 2HH2 ARG A 100      -7.260   5.555  32.904  1.00  0.59           H  
ATOM   1599  N   ASN A 101      -6.635   5.689  24.412  1.00  0.59           N  
ATOM   1600  CA  ASN A 101      -7.518   4.628  23.922  1.00  0.59           C  
ATOM   1601  C   ASN A 101      -8.097   4.969  22.552  1.00  0.59           C  
ATOM   1602  O   ASN A 101      -9.242   4.644  22.244  1.00  0.59           O  
ATOM   1603  CB  ASN A 101      -8.660   4.350  24.901  1.00  0.59           C  
ATOM   1604  CG  ASN A 101      -8.203   3.832  26.245  1.00  0.59           C  
ATOM   1605  OD1 ASN A 101      -7.216   3.096  26.354  1.00  0.59           O  
ATOM   1606  ND2 ASN A 101      -8.923   4.200  27.277  1.00  0.59           N  
ATOM   1607  H   ASN A 101      -5.650   5.469  24.587  1.00  0.59           H  
ATOM   1608  HA  ASN A 101      -6.927   3.717  23.806  1.00  0.59           H  
ATOM   1609 1HB  ASN A 101      -9.254   5.247  25.057  1.00  0.59           H  
ATOM   1610 2HB  ASN A 101      -9.324   3.607  24.460  1.00  0.59           H  
ATOM   1611 1HD2 ASN A 101      -8.684   3.883  28.194  1.00  0.59           H  
ATOM   1612 2HD2 ASN A 101      -9.721   4.790  27.143  1.00  0.59           H  
ATOM   1613  N   GLY A 102      -7.283   5.610  21.726  1.00  0.59           N  
ATOM   1614  CA  GLY A 102      -7.669   5.984  20.376  1.00  0.59           C  
ATOM   1615  C   GLY A 102      -8.466   7.290  20.273  1.00  0.59           C  
ATOM   1616  O   GLY A 102      -8.901   7.636  19.171  1.00  0.59           O  
ATOM   1617  H   GLY A 102      -6.358   5.840  22.059  1.00  0.59           H  
ATOM   1618 1HA  GLY A 102      -6.774   6.066  19.762  1.00  0.59           H  
ATOM   1619 2HA  GLY A 102      -8.256   5.176  19.943  1.00  0.59           H  
ATOM   1620  N   ARG A 103      -8.672   8.020  21.382  1.00  0.58           N  
ATOM   1621  CA  ARG A 103      -9.468   9.252  21.290  1.00  0.58           C  
ATOM   1622  C   ARG A 103      -8.853  10.481  21.972  1.00  0.58           C  
ATOM   1623  O   ARG A 103      -8.163  10.409  23.004  1.00  0.58           O  
ATOM   1624  CB  ARG A 103     -10.853   9.020  21.884  1.00  0.58           C  
ATOM   1625  CG  ARG A 103     -11.719   7.986  21.156  1.00  0.58           C  
ATOM   1626  CD  ARG A 103     -12.140   8.507  19.835  1.00  0.58           C  
ATOM   1627  NE  ARG A 103     -13.018   7.611  19.117  1.00  0.58           N  
ATOM   1628  CZ  ARG A 103     -12.617   6.633  18.275  1.00  0.58           C  
ATOM   1629  NH1 ARG A 103     -11.337   6.410  18.039  1.00  0.58           N  
ATOM   1630  NH2 ARG A 103     -13.526   5.885  17.671  1.00  0.58           N  
ATOM   1631  H   ARG A 103      -8.343   7.703  22.291  1.00  0.58           H  
ATOM   1632  HA  ARG A 103      -9.593   9.496  20.236  1.00  0.58           H  
ATOM   1633 1HB  ARG A 103     -10.753   8.706  22.923  1.00  0.58           H  
ATOM   1634 2HB  ARG A 103     -11.400   9.965  21.877  1.00  0.58           H  
ATOM   1635 1HG  ARG A 103     -11.173   7.056  21.018  1.00  0.58           H  
ATOM   1636 2HG  ARG A 103     -12.612   7.794  21.747  1.00  0.58           H  
ATOM   1637 1HD  ARG A 103     -12.670   9.448  19.985  1.00  0.58           H  
ATOM   1638 2HD  ARG A 103     -11.260   8.685  19.222  1.00  0.58           H  
ATOM   1639  HE  ARG A 103     -14.011   7.741  19.239  1.00  0.58           H  
ATOM   1640 1HH1 ARG A 103     -10.601   6.973  18.492  1.00  0.58           H  
ATOM   1641 2HH1 ARG A 103     -11.066   5.676  17.404  1.00  0.58           H  
ATOM   1642 1HH2 ARG A 103     -14.507   6.051  17.840  1.00  0.58           H  
ATOM   1643 2HH2 ARG A 103     -13.238   5.156  17.038  1.00  0.58           H  
ATOM   1644  N   ILE A 104      -9.104  11.644  21.384  1.00  0.57           N  
ATOM   1645  CA  ILE A 104      -8.569  12.858  21.965  1.00  0.57           C  
ATOM   1646  C   ILE A 104      -9.347  13.109  23.240  1.00  0.57           C  
ATOM   1647  O   ILE A 104     -10.354  12.394  23.336  1.00  0.57           O  
ATOM   1648  CB  ILE A 104      -8.665  14.022  20.971  1.00  0.57           C  
ATOM   1649  CG1 ILE A 104      -7.713  13.847  19.819  1.00  0.57           C  
ATOM   1650  CG2 ILE A 104      -8.427  15.296  21.665  1.00  0.57           C  
ATOM   1651  CD1 ILE A 104      -8.123  12.855  18.796  1.00  0.57           C  
ATOM   1652  H   ILE A 104      -9.680  11.679  20.548  1.00  0.57           H  
ATOM   1653  HA  ILE A 104      -7.521  12.713  22.219  1.00  0.57           H  
ATOM   1654  HB  ILE A 104      -9.646  14.043  20.551  1.00  0.57           H  
ATOM   1655 1HG1 ILE A 104      -7.593  14.811  19.325  1.00  0.57           H  
ATOM   1656 2HG1 ILE A 104      -6.787  13.557  20.213  1.00  0.57           H  
ATOM   1657 1HG2 ILE A 104      -8.535  16.090  20.943  1.00  0.57           H  
ATOM   1658 2HG2 ILE A 104      -9.156  15.415  22.458  1.00  0.57           H  
ATOM   1659 3HG2 ILE A 104      -7.425  15.305  22.095  1.00  0.57           H  
ATOM   1660 1HD1 ILE A 104      -7.369  12.809  18.014  1.00  0.57           H  
ATOM   1661 2HD1 ILE A 104      -8.233  11.875  19.251  1.00  0.57           H  
ATOM   1662 3HD1 ILE A 104      -9.064  13.164  18.372  1.00  0.57           H  
ATOM   1663  N   LYS A 105      -8.480  13.162  24.251  1.00  0.57           N  
ATOM   1664  CA  LYS A 105      -8.888  13.746  25.531  1.00  0.57           C  
ATOM   1665  C   LYS A 105      -8.575  15.236  25.718  1.00  0.57           C  
ATOM   1666  O   LYS A 105      -9.326  15.936  26.412  1.00  0.57           O  
ATOM   1667  CB  LYS A 105      -8.190  12.988  26.664  1.00  0.57           C  
ATOM   1668  CG  LYS A 105      -8.471  11.483  26.725  1.00  0.57           C  
ATOM   1669  CD  LYS A 105      -9.936  11.158  26.937  1.00  0.57           C  
ATOM   1670  CE  LYS A 105     -10.414  11.455  28.355  1.00  0.57           C  
ATOM   1671  NZ  LYS A 105     -11.815  11.023  28.531  1.00  0.57           N  
ATOM   1672  H   LYS A 105      -8.084  12.234  24.374  1.00  0.57           H  
ATOM   1673  HA  LYS A 105      -9.968  13.621  25.623  1.00  0.57           H  
ATOM   1674 1HB  LYS A 105      -7.109  13.114  26.560  1.00  0.57           H  
ATOM   1675 2HB  LYS A 105      -8.478  13.423  27.620  1.00  0.57           H  
ATOM   1676 1HG  LYS A 105      -8.153  11.033  25.778  1.00  0.57           H  
ATOM   1677 2HG  LYS A 105      -7.889  11.040  27.529  1.00  0.57           H  
ATOM   1678 1HD  LYS A 105     -10.532  11.756  26.246  1.00  0.57           H  
ATOM   1679 2HD  LYS A 105     -10.113  10.107  26.714  1.00  0.57           H  
ATOM   1680 1HE  LYS A 105      -9.786  10.942  29.081  1.00  0.57           H  
ATOM   1681 2HE  LYS A 105     -10.361  12.530  28.530  1.00  0.57           H  
ATOM   1682 1HZ  LYS A 105     -12.201  11.259  29.449  1.00  0.57           H  
ATOM   1683 2HZ  LYS A 105     -12.389  11.534  27.864  1.00  0.57           H  
ATOM   1684 3HZ  LYS A 105     -11.916  10.044  28.375  1.00  0.57           H  
ATOM   1685  N   GLU A 106      -7.468  15.721  25.156  1.00  0.57           N  
ATOM   1686  CA  GLU A 106      -7.155  17.139  25.385  1.00  0.57           C  
ATOM   1687  C   GLU A 106      -6.380  17.802  24.254  1.00  0.57           C  
ATOM   1688  O   GLU A 106      -5.432  17.225  23.721  1.00  0.57           O  
ATOM   1689  CB  GLU A 106      -6.386  17.304  26.708  1.00  0.57           C  
ATOM   1690  CG  GLU A 106      -6.116  18.744  27.147  1.00  0.57           C  
ATOM   1691  CD  GLU A 106      -5.463  18.817  28.513  1.00  0.57           C  
ATOM   1692  OE1 GLU A 106      -5.162  17.783  29.061  1.00  0.57           O  
ATOM   1693  OE2 GLU A 106      -5.296  19.901  29.020  1.00  0.57           O  
ATOM   1694  H   GLU A 106      -6.862  15.102  24.607  1.00  0.57           H  
ATOM   1695  HA  GLU A 106      -8.096  17.668  25.482  1.00  0.57           H  
ATOM   1696 1HB  GLU A 106      -6.938  16.814  27.510  1.00  0.57           H  
ATOM   1697 2HB  GLU A 106      -5.424  16.807  26.627  1.00  0.57           H  
ATOM   1698 1HG  GLU A 106      -5.458  19.221  26.419  1.00  0.57           H  
ATOM   1699 2HG  GLU A 106      -7.058  19.296  27.160  1.00  0.57           H  
ATOM   1700  N   VAL A 107      -6.789  19.025  23.890  1.00  0.58           N  
ATOM   1701  CA  VAL A 107      -6.084  19.781  22.851  1.00  0.58           C  
ATOM   1702  C   VAL A 107      -5.689  21.200  23.290  1.00  0.58           C  
ATOM   1703  O   VAL A 107      -6.553  21.997  23.655  1.00  0.58           O  
ATOM   1704  CB  VAL A 107      -6.958  19.920  21.599  1.00  0.58           C  
ATOM   1705  CG1 VAL A 107      -6.190  20.688  20.571  1.00  0.58           C  
ATOM   1706  CG2 VAL A 107      -7.372  18.590  21.107  1.00  0.58           C  
ATOM   1707  H   VAL A 107      -7.599  19.426  24.368  1.00  0.58           H  
ATOM   1708  HA  VAL A 107      -5.184  19.236  22.587  1.00  0.58           H  
ATOM   1709  HB  VAL A 107      -7.844  20.495  21.847  1.00  0.58           H  
ATOM   1710 1HG1 VAL A 107      -6.789  20.831  19.691  1.00  0.58           H  
ATOM   1711 2HG1 VAL A 107      -5.917  21.645  20.978  1.00  0.58           H  
ATOM   1712 3HG1 VAL A 107      -5.294  20.141  20.318  1.00  0.58           H  
ATOM   1713 1HG2 VAL A 107      -7.996  18.696  20.239  1.00  0.58           H  
ATOM   1714 2HG2 VAL A 107      -6.494  18.011  20.856  1.00  0.58           H  
ATOM   1715 3HG2 VAL A 107      -7.931  18.099  21.889  1.00  0.58           H  
ATOM   1716  N   ILE A 108      -4.405  21.528  23.225  1.00  0.60           N  
ATOM   1717  CA  ILE A 108      -3.960  22.868  23.605  1.00  0.60           C  
ATOM   1718  C   ILE A 108      -3.433  23.626  22.379  1.00  0.60           C  
ATOM   1719  O   ILE A 108      -2.584  23.100  21.660  1.00  0.60           O  
ATOM   1720  CB  ILE A 108      -2.858  22.787  24.669  1.00  0.60           C  
ATOM   1721  CG1 ILE A 108      -3.309  21.901  25.853  1.00  0.60           C  
ATOM   1722  CG2 ILE A 108      -2.533  24.177  25.154  1.00  0.60           C  
ATOM   1723  CD1 ILE A 108      -4.515  22.407  26.589  1.00  0.60           C  
ATOM   1724  H   ILE A 108      -3.735  20.826  22.919  1.00  0.60           H  
ATOM   1725  HA  ILE A 108      -4.803  23.427  24.012  1.00  0.60           H  
ATOM   1726  HB  ILE A 108      -1.968  22.340  24.239  1.00  0.60           H  
ATOM   1727 1HG1 ILE A 108      -3.536  20.903  25.473  1.00  0.60           H  
ATOM   1728 2HG1 ILE A 108      -2.487  21.818  26.562  1.00  0.60           H  
ATOM   1729 1HG2 ILE A 108      -1.744  24.132  25.901  1.00  0.60           H  
ATOM   1730 2HG2 ILE A 108      -2.207  24.773  24.324  1.00  0.60           H  
ATOM   1731 3HG2 ILE A 108      -3.426  24.628  25.592  1.00  0.60           H  
ATOM   1732 1HD1 ILE A 108      -4.760  21.722  27.400  1.00  0.60           H  
ATOM   1733 2HD1 ILE A 108      -4.292  23.386  27.002  1.00  0.60           H  
ATOM   1734 3HD1 ILE A 108      -5.362  22.479  25.917  1.00  0.60           H  
ATOM   1735  N   ILE A 109      -3.918  24.852  22.137  1.00  0.65           N  
ATOM   1736  CA  ILE A 109      -3.457  25.645  20.989  1.00  0.65           C  
ATOM   1737  C   ILE A 109      -2.776  26.949  21.460  1.00  0.65           C  
ATOM   1738  O   ILE A 109      -3.364  27.790  22.160  1.00  0.65           O  
ATOM   1739  CB  ILE A 109      -4.605  25.945  20.001  1.00  0.65           C  
ATOM   1740  CG1 ILE A 109      -5.246  24.674  19.530  1.00  0.65           C  
ATOM   1741  CG2 ILE A 109      -4.084  26.715  18.838  1.00  0.65           C  
ATOM   1742  CD1 ILE A 109      -6.485  24.323  20.292  1.00  0.65           C  
ATOM   1743  H   ILE A 109      -4.622  25.235  22.760  1.00  0.65           H  
ATOM   1744  HA  ILE A 109      -2.717  25.066  20.449  1.00  0.65           H  
ATOM   1745  HB  ILE A 109      -5.364  26.529  20.485  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 109      -5.499  24.772  18.476  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 109      -4.540  23.879  19.646  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 109      -4.897  26.941  18.150  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 109      -3.682  27.614  19.220  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 109      -3.311  26.145  18.325  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 109      -6.899  23.405  19.902  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 109      -6.254  24.203  21.352  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 109      -7.213  25.115  20.172  1.00  0.65           H  
ATOM   1754  N   MET A 110      -1.500  27.085  21.079  1.00  0.75           N  
ATOM   1755  CA  MET A 110      -0.621  28.172  21.527  1.00  0.75           C  
ATOM   1756  C   MET A 110       0.005  28.916  20.358  1.00  0.75           C  
ATOM   1757  O   MET A 110       0.407  28.302  19.372  1.00  0.75           O  
ATOM   1758  CB  MET A 110       0.489  27.515  22.321  1.00  0.75           C  
ATOM   1759  CG  MET A 110       0.016  26.754  23.537  1.00  0.75           C  
ATOM   1760  SD  MET A 110       1.125  25.407  23.955  1.00  0.75           S  
ATOM   1761  CE  MET A 110       0.671  24.231  22.630  1.00  0.75           C  
ATOM   1762  H   MET A 110      -1.111  26.357  20.477  1.00  0.75           H  
ATOM   1763  HA  MET A 110      -1.193  28.876  22.131  1.00  0.75           H  
ATOM   1764 1HB  MET A 110       1.022  26.813  21.677  1.00  0.75           H  
ATOM   1765 2HB  MET A 110       1.205  28.274  22.641  1.00  0.75           H  
ATOM   1766 1HG  MET A 110      -0.049  27.428  24.389  1.00  0.75           H  
ATOM   1767 2HG  MET A 110      -0.953  26.345  23.362  1.00  0.75           H  
ATOM   1768 1HE  MET A 110       1.265  23.323  22.723  1.00  0.75           H  
ATOM   1769 2HE  MET A 110      -0.384  23.980  22.708  1.00  0.75           H  
ATOM   1770 3HE  MET A 110       0.854  24.685  21.658  1.00  0.75           H  
ATOM   1771  N   SER A 111       0.130  30.237  20.429  1.00  0.90           N  
ATOM   1772  CA  SER A 111       0.776  30.870  19.283  1.00  0.90           C  
ATOM   1773  C   SER A 111       2.270  30.630  19.343  1.00  0.90           C  
ATOM   1774  O   SER A 111       2.836  30.520  20.432  1.00  0.90           O  
ATOM   1775  CB  SER A 111       0.489  32.357  19.245  1.00  0.90           C  
ATOM   1776  OG  SER A 111       1.082  33.010  20.333  1.00  0.90           O  
ATOM   1777  H   SER A 111      -0.197  30.771  21.223  1.00  0.90           H  
ATOM   1778  HA  SER A 111       0.397  30.428  18.365  1.00  0.90           H  
ATOM   1779 1HB  SER A 111       0.872  32.774  18.311  1.00  0.90           H  
ATOM   1780 2HB  SER A 111      -0.576  32.523  19.260  1.00  0.90           H  
ATOM   1781  HG  SER A 111       2.033  32.937  20.197  1.00  0.90           H  
ATOM   1782  N   ILE A 112       2.906  30.624  18.178  1.00  1.12           N  
ATOM   1783  CA  ILE A 112       4.355  30.538  18.042  1.00  1.12           C  
ATOM   1784  C   ILE A 112       4.895  31.817  17.405  1.00  1.12           C  
ATOM   1785  O   ILE A 112       5.837  32.430  17.918  1.00  1.12           O  
ATOM   1786  CB  ILE A 112       4.747  29.314  17.202  1.00  1.12           C  
ATOM   1787  CG1 ILE A 112       4.189  28.055  17.855  1.00  1.12           C  
ATOM   1788  CG2 ILE A 112       6.248  29.210  17.073  1.00  1.12           C  
ATOM   1789  CD1 ILE A 112       4.711  27.810  19.243  1.00  1.12           C  
ATOM   1790  H   ILE A 112       2.358  30.677  17.327  1.00  1.12           H  
ATOM   1791  HA  ILE A 112       4.795  30.435  19.031  1.00  1.12           H  
ATOM   1792  HB  ILE A 112       4.304  29.402  16.210  1.00  1.12           H  
ATOM   1793 1HG1 ILE A 112       3.109  28.140  17.904  1.00  1.12           H  
ATOM   1794 2HG1 ILE A 112       4.437  27.204  17.246  1.00  1.12           H  
ATOM   1795 1HG2 ILE A 112       6.501  28.340  16.468  1.00  1.12           H  
ATOM   1796 2HG2 ILE A 112       6.633  30.101  16.605  1.00  1.12           H  
ATOM   1797 3HG2 ILE A 112       6.690  29.107  18.063  1.00  1.12           H  
ATOM   1798 1HD1 ILE A 112       4.275  26.909  19.653  1.00  1.12           H  
ATOM   1799 2HD1 ILE A 112       5.794  27.701  19.208  1.00  1.12           H  
ATOM   1800 3HD1 ILE A 112       4.456  28.646  19.883  1.00  1.12           H  
ATOM   1801  N   LYS A 113       4.304  32.182  16.261  1.00  1.39           N  
ATOM   1802  CA  LYS A 113       4.720  33.355  15.495  1.00  1.39           C  
ATOM   1803  C   LYS A 113       3.534  34.287  15.290  1.00  1.39           C  
ATOM   1804  O   LYS A 113       2.624  33.979  14.515  1.00  1.39           O  
ATOM   1805  OXT LYS A 113       3.428  35.299  15.983  1.00  1.39           O  
ATOM   1806  CB  LYS A 113       5.293  32.979  14.120  1.00  1.39           C  
ATOM   1807  CG  LYS A 113       6.493  32.025  14.127  1.00  1.39           C  
ATOM   1808  CD  LYS A 113       7.741  32.659  14.734  1.00  1.39           C  
ATOM   1809  CE  LYS A 113       8.944  31.721  14.638  1.00  1.39           C  
ATOM   1810  NZ  LYS A 113      10.166  32.310  15.264  1.00  1.39           N  
ATOM   1811  H   LYS A 113       3.526  31.619  15.925  1.00  1.39           H  
ATOM   1812  HA  LYS A 113       5.480  33.895  16.059  1.00  1.39           H  
ATOM   1813 1HB  LYS A 113       4.514  32.542  13.509  1.00  1.39           H  
ATOM   1814 2HB  LYS A 113       5.616  33.887  13.613  1.00  1.39           H  
ATOM   1815 1HG  LYS A 113       6.236  31.122  14.653  1.00  1.39           H  
ATOM   1816 2HG  LYS A 113       6.726  31.761  13.102  1.00  1.39           H  
ATOM   1817 1HD  LYS A 113       7.971  33.589  14.212  1.00  1.39           H  
ATOM   1818 2HD  LYS A 113       7.558  32.889  15.786  1.00  1.39           H  
ATOM   1819 1HE  LYS A 113       8.705  30.787  15.144  1.00  1.39           H  
ATOM   1820 2HE  LYS A 113       9.150  31.513  13.589  1.00  1.39           H  
ATOM   1821 1HZ  LYS A 113      10.935  31.660  15.181  1.00  1.39           H  
ATOM   1822 2HZ  LYS A 113      10.403  33.174  14.795  1.00  1.39           H  
ATOM   1823 3HZ  LYS A 113       9.985  32.496  16.241  1.00  1.39           H  
TER    1824
ENDMDL

REMARK ID 691099 MODEL 3 2025-10-18_00000381_full_19
PFRMAT TS
TARGET 2025-10-18_00000381_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.009   0.508  -1.355  1.00 15.63           N  
ATOM      2  CA  GLY A   1       5.455   1.732  -0.790  1.00 15.63           C  
ATOM      3  C   GLY A   1       3.961   1.589  -0.536  1.00 15.63           C  
ATOM      4  O   GLY A   1       3.246   0.959  -1.313  1.00 15.63           O  
ATOM      5  H   GLY A   1       5.629  -0.379  -1.057  1.00 15.63           H  
ATOM      6 1HA  GLY A   1       5.966   1.962   0.145  1.00 15.63           H  
ATOM      7 2HA  GLY A   1       5.637   2.563  -1.471  1.00 15.63           H  
ATOM      8  N   HIS A   2       3.490   2.197   0.549  1.00 12.15           N  
ATOM      9  CA  HIS A   2       2.080   2.126   0.933  1.00 12.15           C  
ATOM     10  C   HIS A   2       1.374   3.475   0.822  1.00 12.15           C  
ATOM     11  O   HIS A   2       0.355   3.711   1.467  1.00 12.15           O  
ATOM     12  CB  HIS A   2       1.951   1.587   2.357  1.00 12.15           C  
ATOM     13  CG  HIS A   2       2.474   0.190   2.503  1.00 12.15           C  
ATOM     14  ND1 HIS A   2       1.815  -0.908   1.990  1.00 12.15           N  
ATOM     15  CD2 HIS A   2       3.595  -0.287   3.094  1.00 12.15           C  
ATOM     16  CE1 HIS A   2       2.507  -2.000   2.263  1.00 12.15           C  
ATOM     17  NE2 HIS A   2       3.591  -1.650   2.932  1.00 12.15           N  
ATOM     18  H   HIS A   2       4.130   2.708   1.142  1.00 12.15           H  
ATOM     19  HA  HIS A   2       1.559   1.435   0.271  1.00 12.15           H  
ATOM     20 1HB  HIS A   2       2.496   2.234   3.045  1.00 12.15           H  
ATOM     21 2HB  HIS A   2       0.904   1.595   2.657  1.00 12.15           H  
ATOM     22  HD1 HIS A   2       0.951  -0.899   1.484  1.00 12.15           H  
ATOM     23  HD2 HIS A   2       4.415   0.198   3.625  1.00 12.15           H  
ATOM     24  HE1 HIS A   2       2.149  -2.977   1.940  1.00 12.15           H  
ATOM     25  N   MET A   3       1.920   4.372   0.002  1.00  8.80           N  
ATOM     26  CA  MET A   3       1.314   5.693  -0.173  1.00  8.80           C  
ATOM     27  C   MET A   3      -0.049   5.600  -0.866  1.00  8.80           C  
ATOM     28  O   MET A   3      -0.965   6.385  -0.604  1.00  8.80           O  
ATOM     29  CB  MET A   3       2.250   6.586  -0.980  1.00  8.80           C  
ATOM     30  CG  MET A   3       3.536   6.959  -0.257  1.00  8.80           C  
ATOM     31  SD  MET A   3       3.233   7.741   1.335  1.00  8.80           S  
ATOM     32  CE  MET A   3       2.449   9.261   0.812  1.00  8.80           C  
ATOM     33  H   MET A   3       2.759   4.128  -0.503  1.00  8.80           H  
ATOM     34  HA  MET A   3       1.159   6.136   0.811  1.00  8.80           H  
ATOM     35 1HB  MET A   3       2.517   6.086  -1.910  1.00  8.80           H  
ATOM     36 2HB  MET A   3       1.732   7.509  -1.244  1.00  8.80           H  
ATOM     37 1HG  MET A   3       4.132   6.063  -0.093  1.00  8.80           H  
ATOM     38 2HG  MET A   3       4.116   7.646  -0.874  1.00  8.80           H  
ATOM     39 1HE  MET A   3       2.197   9.861   1.687  1.00  8.80           H  
ATOM     40 2HE  MET A   3       3.131   9.822   0.171  1.00  8.80           H  
ATOM     41 3HE  MET A   3       1.538   9.028   0.258  1.00  8.80           H  
ATOM     42  N   GLY A   4      -0.212   4.589  -1.718  1.00  5.99           N  
ATOM     43  CA  GLY A   4      -1.449   4.366  -2.466  1.00  5.99           C  
ATOM     44  C   GLY A   4      -2.490   3.685  -1.584  1.00  5.99           C  
ATOM     45  O   GLY A   4      -2.877   2.545  -1.830  1.00  5.99           O  
ATOM     46  H   GLY A   4       0.561   3.959  -1.865  1.00  5.99           H  
ATOM     47 1HA  GLY A   4      -1.835   5.320  -2.826  1.00  5.99           H  
ATOM     48 2HA  GLY A   4      -1.242   3.749  -3.338  1.00  5.99           H  
ATOM     49  N   SER A   5      -2.914   4.394  -0.543  1.00  3.91           N  
ATOM     50  CA  SER A   5      -3.824   3.876   0.475  1.00  3.91           C  
ATOM     51  C   SER A   5      -5.299   3.789   0.060  1.00  3.91           C  
ATOM     52  O   SER A   5      -6.106   3.192   0.774  1.00  3.91           O  
ATOM     53  CB  SER A   5      -3.692   4.721   1.727  1.00  3.91           C  
ATOM     54  OG  SER A   5      -4.144   6.031   1.505  1.00  3.91           O  
ATOM     55  H   SER A   5      -2.519   5.328  -0.443  1.00  3.91           H  
ATOM     56  HA  SER A   5      -3.494   2.866   0.721  1.00  3.91           H  
ATOM     57 1HB  SER A   5      -4.264   4.267   2.532  1.00  3.91           H  
ATOM     58 2HB  SER A   5      -2.644   4.743   2.036  1.00  3.91           H  
ATOM     59  HG  SER A   5      -3.518   6.418   0.878  1.00  3.91           H  
ATOM     60  N   GLY A   6      -5.670   4.402  -1.060  1.00  2.53           N  
ATOM     61  CA  GLY A   6      -7.062   4.346  -1.495  1.00  2.53           C  
ATOM     62  C   GLY A   6      -7.363   2.959  -2.050  1.00  2.53           C  
ATOM     63  O   GLY A   6      -6.490   2.321  -2.636  1.00  2.53           O  
ATOM     64  H   GLY A   6      -4.978   4.885  -1.610  1.00  2.53           H  
ATOM     65 1HA  GLY A   6      -7.722   4.565  -0.656  1.00  2.53           H  
ATOM     66 2HA  GLY A   6      -7.240   5.100  -2.260  1.00  2.53           H  
ATOM     67  N   SER A   7      -8.596   2.490  -1.905  1.00  1.68           N  
ATOM     68  CA  SER A   7      -8.931   1.188  -2.469  1.00  1.68           C  
ATOM     69  C   SER A   7      -8.908   1.226  -3.989  1.00  1.68           C  
ATOM     70  O   SER A   7      -9.419   2.166  -4.599  1.00  1.68           O  
ATOM     71  CB  SER A   7     -10.297   0.734  -2.004  1.00  1.68           C  
ATOM     72  OG  SER A   7     -10.643  -0.493  -2.587  1.00  1.68           O  
ATOM     73  H   SER A   7      -9.292   3.030  -1.412  1.00  1.68           H  
ATOM     74  HA  SER A   7      -8.187   0.464  -2.133  1.00  1.68           H  
ATOM     75 1HB  SER A   7     -10.303   0.640  -0.919  1.00  1.68           H  
ATOM     76 2HB  SER A   7     -11.036   1.485  -2.274  1.00  1.68           H  
ATOM     77  HG  SER A   7     -10.489  -0.392  -3.542  1.00  1.68           H  
ATOM     78  N   MET A   8      -8.348   0.192  -4.599  1.00  1.17           N  
ATOM     79  CA  MET A   8      -8.358   0.080  -6.048  1.00  1.17           C  
ATOM     80  C   MET A   8      -9.701  -0.527  -6.466  1.00  1.17           C  
ATOM     81  O   MET A   8     -10.146  -1.468  -5.809  1.00  1.17           O  
ATOM     82  CB  MET A   8      -7.186  -0.773  -6.519  1.00  1.17           C  
ATOM     83  CG  MET A   8      -7.049  -0.890  -7.999  1.00  1.17           C  
ATOM     84  SD  MET A   8      -5.594  -1.790  -8.454  1.00  1.17           S  
ATOM     85  CE  MET A   8      -4.347  -0.565  -8.114  1.00  1.17           C  
ATOM     86  H   MET A   8      -7.915  -0.530  -4.041  1.00  1.17           H  
ATOM     87  HA  MET A   8      -8.225   1.070  -6.460  1.00  1.17           H  
ATOM     88 1HB  MET A   8      -6.257  -0.355  -6.134  1.00  1.17           H  
ATOM     89 2HB  MET A   8      -7.284  -1.777  -6.113  1.00  1.17           H  
ATOM     90 1HG  MET A   8      -7.916  -1.401  -8.405  1.00  1.17           H  
ATOM     91 2HG  MET A   8      -6.994   0.100  -8.450  1.00  1.17           H  
ATOM     92 1HE  MET A   8      -3.363  -0.972  -8.335  1.00  1.17           H  
ATOM     93 2HE  MET A   8      -4.526   0.315  -8.738  1.00  1.17           H  
ATOM     94 3HE  MET A   8      -4.391  -0.281  -7.063  1.00  1.17           H  
ATOM     95  N   PRO A   9     -10.396  -0.010  -7.496  1.00  0.88           N  
ATOM     96  CA  PRO A   9     -11.624  -0.567  -8.035  1.00  0.88           C  
ATOM     97  C   PRO A   9     -11.399  -1.996  -8.488  1.00  0.88           C  
ATOM     98  O   PRO A   9     -10.328  -2.326  -9.011  1.00  0.88           O  
ATOM     99  CB  PRO A   9     -11.937   0.359  -9.215  1.00  0.88           C  
ATOM    100  CG  PRO A   9     -11.270   1.665  -8.864  1.00  0.88           C  
ATOM    101  CD  PRO A   9     -10.005   1.277  -8.118  1.00  0.88           C  
ATOM    102  HA  PRO A   9     -12.410  -0.520  -7.266  1.00  0.88           H  
ATOM    103 1HB  PRO A   9     -11.546  -0.076 -10.147  1.00  0.88           H  
ATOM    104 2HB  PRO A   9     -13.025   0.456  -9.340  1.00  0.88           H  
ATOM    105 1HG  PRO A   9     -11.060   2.239  -9.778  1.00  0.88           H  
ATOM    106 2HG  PRO A   9     -11.945   2.281  -8.250  1.00  0.88           H  
ATOM    107 1HD  PRO A   9      -9.157   1.152  -8.811  1.00  0.88           H  
ATOM    108 2HD  PRO A   9      -9.837   2.061  -7.363  1.00  0.88           H  
ATOM    109  N   GLU A  10     -12.438  -2.821  -8.389  1.00  0.72           N  
ATOM    110  CA  GLU A  10     -12.312  -4.225  -8.766  1.00  0.72           C  
ATOM    111  C   GLU A  10     -11.942  -4.376 -10.233  1.00  0.72           C  
ATOM    112  O   GLU A  10     -11.185  -5.277 -10.600  1.00  0.72           O  
ATOM    113  CB  GLU A  10     -13.639  -4.960  -8.531  1.00  0.72           C  
ATOM    114  CG  GLU A  10     -14.076  -5.141  -7.067  1.00  0.72           C  
ATOM    115  CD  GLU A  10     -13.173  -6.033  -6.248  1.00  0.72           C  
ATOM    116  OE1 GLU A  10     -12.882  -7.126  -6.675  1.00  0.72           O  
ATOM    117  OE2 GLU A  10     -12.774  -5.613  -5.175  1.00  0.72           O  
ATOM    118  H   GLU A  10     -13.305  -2.488  -7.989  1.00  0.72           H  
ATOM    119  HA  GLU A  10     -11.533  -4.680  -8.166  1.00  0.72           H  
ATOM    120 1HB  GLU A  10     -14.438  -4.429  -9.049  1.00  0.72           H  
ATOM    121 2HB  GLU A  10     -13.577  -5.953  -8.977  1.00  0.72           H  
ATOM    122 1HG  GLU A  10     -14.110  -4.158  -6.596  1.00  0.72           H  
ATOM    123 2HG  GLU A  10     -15.085  -5.550  -7.054  1.00  0.72           H  
ATOM    124  N   GLU A  11     -12.451  -3.483 -11.073  1.00  0.64           N  
ATOM    125  CA  GLU A  11     -12.166  -3.572 -12.492  1.00  0.64           C  
ATOM    126  C   GLU A  11     -10.667  -3.369 -12.804  1.00  0.64           C  
ATOM    127  O   GLU A  11     -10.119  -4.013 -13.706  1.00  0.64           O  
ATOM    128  CB  GLU A  11     -13.056  -2.595 -13.259  1.00  0.64           C  
ATOM    129  CG  GLU A  11     -14.568  -2.995 -13.255  1.00  0.64           C  
ATOM    130  CD  GLU A  11     -15.499  -2.035 -13.999  1.00  0.64           C  
ATOM    131  OE1 GLU A  11     -15.089  -0.934 -14.273  1.00  0.64           O  
ATOM    132  OE2 GLU A  11     -16.639  -2.421 -14.288  1.00  0.64           O  
ATOM    133  H   GLU A  11     -13.052  -2.756 -10.716  1.00  0.64           H  
ATOM    134  HA  GLU A  11     -12.435  -4.573 -12.802  1.00  0.64           H  
ATOM    135 1HB  GLU A  11     -12.932  -1.581 -12.883  1.00  0.64           H  
ATOM    136 2HB  GLU A  11     -12.767  -2.618 -14.281  1.00  0.64           H  
ATOM    137 1HG  GLU A  11     -14.652  -3.954 -13.722  1.00  0.64           H  
ATOM    138 2HG  GLU A  11     -14.902  -3.096 -12.222  1.00  0.64           H  
ATOM    139  N   GLU A  12     -10.001  -2.486 -12.049  1.00  0.60           N  
ATOM    140  CA  GLU A  12      -8.576  -2.244 -12.268  1.00  0.60           C  
ATOM    141  C   GLU A  12      -7.797  -3.407 -11.702  1.00  0.60           C  
ATOM    142  O   GLU A  12      -6.815  -3.858 -12.302  1.00  0.60           O  
ATOM    143  CB  GLU A  12      -8.090  -0.910 -11.679  1.00  0.60           C  
ATOM    144  CG  GLU A  12      -6.584  -0.646 -11.922  1.00  0.60           C  
ATOM    145  CD  GLU A  12      -6.106   0.766 -11.568  1.00  0.60           C  
ATOM    146  OE1 GLU A  12      -6.929   1.630 -11.319  1.00  0.60           O  
ATOM    147  OE2 GLU A  12      -4.899   0.969 -11.563  1.00  0.60           O  
ATOM    148  H   GLU A  12     -10.485  -2.000 -11.305  1.00  0.60           H  
ATOM    149  HA  GLU A  12      -8.388  -2.218 -13.340  1.00  0.60           H  
ATOM    150 1HB  GLU A  12      -8.648  -0.092 -12.132  1.00  0.60           H  
ATOM    151 2HB  GLU A  12      -8.292  -0.889 -10.619  1.00  0.60           H  
ATOM    152 1HG  GLU A  12      -6.017  -1.362 -11.343  1.00  0.60           H  
ATOM    153 2HG  GLU A  12      -6.365  -0.840 -12.966  1.00  0.60           H  
ATOM    154  N   LYS A  13      -8.226  -3.914 -10.542  1.00  0.58           N  
ATOM    155  CA  LYS A  13      -7.506  -5.040  -9.979  1.00  0.58           C  
ATOM    156  C   LYS A  13      -7.554  -6.210 -10.962  1.00  0.58           C  
ATOM    157  O   LYS A  13      -6.535  -6.851 -11.205  1.00  0.58           O  
ATOM    158  CB  LYS A  13      -8.087  -5.464  -8.620  1.00  0.58           C  
ATOM    159  CG  LYS A  13      -7.799  -4.507  -7.471  1.00  0.58           C  
ATOM    160  CD  LYS A  13      -8.160  -5.105  -6.125  1.00  0.58           C  
ATOM    161  CE  LYS A  13      -9.651  -5.201  -5.957  1.00  0.58           C  
ATOM    162  NZ  LYS A  13     -10.042  -5.700  -4.608  1.00  0.58           N  
ATOM    163  H   LYS A  13      -9.033  -3.510 -10.062  1.00  0.58           H  
ATOM    164  HA  LYS A  13      -6.464  -4.754  -9.838  1.00  0.58           H  
ATOM    165 1HB  LYS A  13      -9.171  -5.553  -8.708  1.00  0.58           H  
ATOM    166 2HB  LYS A  13      -7.699  -6.445  -8.350  1.00  0.58           H  
ATOM    167 1HG  LYS A  13      -6.745  -4.264  -7.465  1.00  0.58           H  
ATOM    168 2HG  LYS A  13      -8.378  -3.595  -7.616  1.00  0.58           H  
ATOM    169 1HD  LYS A  13      -7.724  -6.098  -6.032  1.00  0.58           H  
ATOM    170 2HD  LYS A  13      -7.761  -4.471  -5.334  1.00  0.58           H  
ATOM    171 1HE  LYS A  13     -10.092  -4.212  -6.109  1.00  0.58           H  
ATOM    172 2HE  LYS A  13     -10.049  -5.884  -6.707  1.00  0.58           H  
ATOM    173 1HZ  LYS A  13     -11.068  -5.732  -4.592  1.00  0.58           H  
ATOM    174 2HZ  LYS A  13      -9.671  -6.620  -4.457  1.00  0.58           H  
ATOM    175 3HZ  LYS A  13      -9.711  -5.076  -3.895  1.00  0.58           H  
ATOM    176  N   ALA A  14      -8.714  -6.446 -11.591  1.00  0.58           N  
ATOM    177  CA  ALA A  14      -8.840  -7.535 -12.558  1.00  0.58           C  
ATOM    178  C   ALA A  14      -7.893  -7.351 -13.738  1.00  0.58           C  
ATOM    179  O   ALA A  14      -7.231  -8.299 -14.181  1.00  0.58           O  
ATOM    180  CB  ALA A  14     -10.267  -7.601 -13.063  1.00  0.58           C  
ATOM    181  H   ALA A  14      -9.539  -5.891 -11.360  1.00  0.58           H  
ATOM    182  HA  ALA A  14      -8.588  -8.467 -12.055  1.00  0.58           H  
ATOM    183 1HB  ALA A  14     -10.381  -8.424 -13.766  1.00  0.58           H  
ATOM    184 2HB  ALA A  14     -10.934  -7.746 -12.217  1.00  0.58           H  
ATOM    185 3HB  ALA A  14     -10.509  -6.668 -13.556  1.00  0.58           H  
ATOM    186  N   ALA A  15      -7.778  -6.111 -14.228  1.00  0.58           N  
ATOM    187  CA  ALA A  15      -6.882  -5.843 -15.342  1.00  0.58           C  
ATOM    188  C   ALA A  15      -5.433  -6.151 -14.969  1.00  0.58           C  
ATOM    189  O   ALA A  15      -4.698  -6.796 -15.730  1.00  0.58           O  
ATOM    190  CB  ALA A  15      -7.003  -4.389 -15.745  1.00  0.58           C  
ATOM    191  H   ALA A  15      -8.353  -5.353 -13.850  1.00  0.58           H  
ATOM    192  HA  ALA A  15      -7.170  -6.483 -16.175  1.00  0.58           H  
ATOM    193 1HB  ALA A  15      -6.356  -4.191 -16.588  1.00  0.58           H  
ATOM    194 2HB  ALA A  15      -8.033  -4.175 -16.022  1.00  0.58           H  
ATOM    195 3HB  ALA A  15      -6.718  -3.748 -14.911  1.00  0.58           H  
ATOM    196  N   ARG A  16      -5.044  -5.736 -13.763  1.00  0.59           N  
ATOM    197  CA  ARG A  16      -3.691  -5.955 -13.281  1.00  0.59           C  
ATOM    198  C   ARG A  16      -3.394  -7.423 -13.022  1.00  0.59           C  
ATOM    199  O   ARG A  16      -2.304  -7.894 -13.354  1.00  0.59           O  
ATOM    200  CB  ARG A  16      -3.450  -5.134 -12.032  1.00  0.59           C  
ATOM    201  CG  ARG A  16      -3.300  -3.634 -12.274  1.00  0.59           C  
ATOM    202  CD  ARG A  16      -3.163  -2.943 -11.002  1.00  0.59           C  
ATOM    203  NE  ARG A  16      -2.991  -1.501 -11.130  1.00  0.59           N  
ATOM    204  CZ  ARG A  16      -1.819  -0.873 -11.216  1.00  0.59           C  
ATOM    205  NH1 ARG A  16      -0.680  -1.534 -11.193  1.00  0.59           N  
ATOM    206  NH2 ARG A  16      -1.842   0.427 -11.306  1.00  0.59           N  
ATOM    207  H   ARG A  16      -5.706  -5.223 -13.175  1.00  0.59           H  
ATOM    208  HA  ARG A  16      -3.003  -5.602 -14.049  1.00  0.59           H  
ATOM    209 1HB  ARG A  16      -4.291  -5.270 -11.349  1.00  0.59           H  
ATOM    210 2HB  ARG A  16      -2.555  -5.488 -11.525  1.00  0.59           H  
ATOM    211 1HG  ARG A  16      -2.423  -3.433 -12.888  1.00  0.59           H  
ATOM    212 2HG  ARG A  16      -4.196  -3.255 -12.775  1.00  0.59           H  
ATOM    213 1HD  ARG A  16      -4.063  -3.131 -10.439  1.00  0.59           H  
ATOM    214 2HD  ARG A  16      -2.311  -3.340 -10.458  1.00  0.59           H  
ATOM    215  HE  ARG A  16      -3.824  -0.894 -11.170  1.00  0.59           H  
ATOM    216 1HH1 ARG A  16      -0.683  -2.541 -11.116  1.00  0.59           H  
ATOM    217 2HH1 ARG A  16       0.196  -1.035 -11.252  1.00  0.59           H  
ATOM    218 1HH2 ARG A  16      -2.763   0.889 -11.324  1.00  0.59           H  
ATOM    219 2HH2 ARG A  16      -0.987   0.955 -11.366  1.00  0.59           H  
ATOM    220  N   LEU A  17      -4.365  -8.157 -12.467  1.00  0.60           N  
ATOM    221  CA  LEU A  17      -4.186  -9.578 -12.183  1.00  0.60           C  
ATOM    222  C   LEU A  17      -3.987 -10.353 -13.471  1.00  0.60           C  
ATOM    223  O   LEU A  17      -3.175 -11.274 -13.534  1.00  0.60           O  
ATOM    224  CB  LEU A  17      -5.376 -10.103 -11.406  1.00  0.60           C  
ATOM    225  CG  LEU A  17      -5.487  -9.617  -9.965  1.00  0.60           C  
ATOM    226  CD1 LEU A  17      -6.812 -10.079  -9.398  1.00  0.60           C  
ATOM    227  CD2 LEU A  17      -4.311 -10.134  -9.161  1.00  0.60           C  
ATOM    228  H   LEU A  17      -5.242  -7.707 -12.206  1.00  0.60           H  
ATOM    229  HA  LEU A  17      -3.297  -9.697 -11.566  1.00  0.60           H  
ATOM    230 1HB  LEU A  17      -6.250  -9.730 -11.912  1.00  0.60           H  
ATOM    231 2HB  LEU A  17      -5.383 -11.183 -11.433  1.00  0.60           H  
ATOM    232  HG  LEU A  17      -5.464  -8.541  -9.941  1.00  0.60           H  
ATOM    233 1HD1 LEU A  17      -6.911  -9.725  -8.373  1.00  0.60           H  
ATOM    234 2HD1 LEU A  17      -7.622  -9.670 -10.002  1.00  0.60           H  
ATOM    235 3HD1 LEU A  17      -6.860 -11.165  -9.414  1.00  0.60           H  
ATOM    236 1HD2 LEU A  17      -4.389  -9.775  -8.137  1.00  0.60           H  
ATOM    237 2HD2 LEU A  17      -4.298 -11.211  -9.157  1.00  0.60           H  
ATOM    238 3HD2 LEU A  17      -3.378  -9.769  -9.601  1.00  0.60           H  
ATOM    239  N   PHE A  18      -4.688  -9.957 -14.525  1.00  0.62           N  
ATOM    240  CA  PHE A  18      -4.467 -10.577 -15.818  1.00  0.62           C  
ATOM    241  C   PHE A  18      -3.026 -10.404 -16.252  1.00  0.62           C  
ATOM    242  O   PHE A  18      -2.375 -11.371 -16.656  1.00  0.62           O  
ATOM    243  CB  PHE A  18      -5.430 -10.057 -16.853  1.00  0.62           C  
ATOM    244  CG  PHE A  18      -5.105 -10.474 -18.219  1.00  0.62           C  
ATOM    245  CD1 PHE A  18      -5.200 -11.790 -18.606  1.00  0.62           C  
ATOM    246  CD2 PHE A  18      -4.738  -9.537 -19.140  1.00  0.62           C  
ATOM    247  CE1 PHE A  18      -4.899 -12.153 -19.899  1.00  0.62           C  
ATOM    248  CE2 PHE A  18      -4.461  -9.891 -20.419  1.00  0.62           C  
ATOM    249  CZ  PHE A  18      -4.535 -11.209 -20.802  1.00  0.62           C  
ATOM    250  H   PHE A  18      -5.390  -9.218 -14.430  1.00  0.62           H  
ATOM    251  HA  PHE A  18      -4.658 -11.646 -15.714  1.00  0.62           H  
ATOM    252 1HB  PHE A  18      -6.384 -10.451 -16.606  1.00  0.62           H  
ATOM    253 2HB  PHE A  18      -5.485  -8.969 -16.814  1.00  0.62           H  
ATOM    254  HD1 PHE A  18      -5.498 -12.539 -17.875  1.00  0.62           H  
ATOM    255  HD2 PHE A  18      -4.671  -8.492 -18.831  1.00  0.62           H  
ATOM    256  HE1 PHE A  18      -4.945 -13.179 -20.201  1.00  0.62           H  
ATOM    257  HE2 PHE A  18      -4.180  -9.138 -21.127  1.00  0.62           H  
ATOM    258  HZ  PHE A  18      -4.301 -11.501 -21.825  1.00  0.62           H  
ATOM    259  N   ILE A  19      -2.517  -9.184 -16.174  1.00  0.63           N  
ATOM    260  CA  ILE A  19      -1.144  -8.972 -16.585  1.00  0.63           C  
ATOM    261  C   ILE A  19      -0.195  -9.782 -15.702  1.00  0.63           C  
ATOM    262  O   ILE A  19       0.750 -10.388 -16.210  1.00  0.63           O  
ATOM    263  CB  ILE A  19      -0.800  -7.493 -16.548  1.00  0.63           C  
ATOM    264  CG1 ILE A  19      -1.662  -6.788 -17.540  1.00  0.63           C  
ATOM    265  CG2 ILE A  19       0.685  -7.250 -16.859  1.00  0.63           C  
ATOM    266  CD1 ILE A  19      -1.523  -7.230 -18.964  1.00  0.63           C  
ATOM    267  H   ILE A  19      -3.094  -8.405 -15.845  1.00  0.63           H  
ATOM    268  HA  ILE A  19      -1.038  -9.320 -17.607  1.00  0.63           H  
ATOM    269  HB  ILE A  19      -1.037  -7.094 -15.561  1.00  0.63           H  
ATOM    270 1HG1 ILE A  19      -2.703  -6.892 -17.244  1.00  0.63           H  
ATOM    271 2HG1 ILE A  19      -1.406  -5.809 -17.490  1.00  0.63           H  
ATOM    272 1HG2 ILE A  19       0.883  -6.182 -16.823  1.00  0.63           H  
ATOM    273 2HG2 ILE A  19       1.303  -7.759 -16.116  1.00  0.63           H  
ATOM    274 3HG2 ILE A  19       0.923  -7.631 -17.852  1.00  0.63           H  
ATOM    275 1HD1 ILE A  19      -2.167  -6.631 -19.589  1.00  0.63           H  
ATOM    276 2HD1 ILE A  19      -0.490  -7.110 -19.293  1.00  0.63           H  
ATOM    277 3HD1 ILE A  19      -1.819  -8.259 -19.030  1.00  0.63           H  
ATOM    278  N   GLU A  20      -0.457  -9.825 -14.390  1.00  0.65           N  
ATOM    279  CA  GLU A  20       0.364 -10.631 -13.488  1.00  0.65           C  
ATOM    280  C   GLU A  20       0.368 -12.086 -13.943  1.00  0.65           C  
ATOM    281  O   GLU A  20       1.420 -12.731 -13.973  1.00  0.65           O  
ATOM    282  CB  GLU A  20      -0.158 -10.541 -12.046  1.00  0.65           C  
ATOM    283  CG  GLU A  20       0.615 -11.355 -11.011  1.00  0.65           C  
ATOM    284  CD  GLU A  20       0.087 -11.184  -9.578  1.00  0.65           C  
ATOM    285  OE1 GLU A  20      -0.809 -10.410  -9.377  1.00  0.65           O  
ATOM    286  OE2 GLU A  20       0.597 -11.840  -8.685  1.00  0.65           O  
ATOM    287  H   GLU A  20      -1.237  -9.284 -14.018  1.00  0.65           H  
ATOM    288  HA  GLU A  20       1.389 -10.255 -13.520  1.00  0.65           H  
ATOM    289 1HB  GLU A  20      -0.166  -9.500 -11.727  1.00  0.65           H  
ATOM    290 2HB  GLU A  20      -1.181 -10.889 -12.018  1.00  0.65           H  
ATOM    291 1HG  GLU A  20       0.530 -12.402 -11.291  1.00  0.65           H  
ATOM    292 2HG  GLU A  20       1.667 -11.078 -11.052  1.00  0.65           H  
ATOM    293  N   ALA A  21      -0.804 -12.596 -14.332  1.00  0.68           N  
ATOM    294  CA  ALA A  21      -0.922 -13.964 -14.805  1.00  0.68           C  
ATOM    295  C   ALA A  21      -0.046 -14.186 -16.030  1.00  0.68           C  
ATOM    296  O   ALA A  21       0.608 -15.231 -16.147  1.00  0.68           O  
ATOM    297  CB  ALA A  21      -2.367 -14.282 -15.155  1.00  0.68           C  
ATOM    298  H   ALA A  21      -1.643 -12.021 -14.268  1.00  0.68           H  
ATOM    299  HA  ALA A  21      -0.588 -14.627 -14.008  1.00  0.68           H  
ATOM    300 1HB  ALA A  21      -2.435 -15.314 -15.480  1.00  0.68           H  
ATOM    301 2HB  ALA A  21      -2.995 -14.135 -14.283  1.00  0.68           H  
ATOM    302 3HB  ALA A  21      -2.710 -13.639 -15.947  1.00  0.68           H  
ATOM    303  N   LEU A  22      -0.002 -13.191 -16.934  1.00  0.71           N  
ATOM    304  CA  LEU A  22       0.819 -13.308 -18.137  1.00  0.71           C  
ATOM    305  C   LEU A  22       2.305 -13.333 -17.777  1.00  0.71           C  
ATOM    306  O   LEU A  22       3.066 -14.125 -18.335  1.00  0.71           O  
ATOM    307  CB  LEU A  22       0.570 -12.126 -19.100  1.00  0.71           C  
ATOM    308  CG  LEU A  22      -0.786 -12.028 -19.781  1.00  0.71           C  
ATOM    309  CD1 LEU A  22      -0.843 -10.714 -20.527  1.00  0.71           C  
ATOM    310  CD2 LEU A  22      -0.966 -13.188 -20.718  1.00  0.71           C  
ATOM    311  H   LEU A  22      -0.579 -12.360 -16.786  1.00  0.71           H  
ATOM    312  HA  LEU A  22       0.566 -14.238 -18.640  1.00  0.71           H  
ATOM    313 1HB  LEU A  22       0.724 -11.202 -18.554  1.00  0.71           H  
ATOM    314 2HB  LEU A  22       1.323 -12.176 -19.885  1.00  0.71           H  
ATOM    315  HG  LEU A  22      -1.579 -12.033 -19.029  1.00  0.71           H  
ATOM    316 1HD1 LEU A  22      -1.792 -10.603 -21.018  1.00  0.71           H  
ATOM    317 2HD1 LEU A  22      -0.696  -9.921 -19.835  1.00  0.71           H  
ATOM    318 3HD1 LEU A  22      -0.073 -10.687 -21.252  1.00  0.71           H  
ATOM    319 1HD2 LEU A  22      -1.937 -13.116 -21.207  1.00  0.71           H  
ATOM    320 2HD2 LEU A  22      -0.175 -13.180 -21.472  1.00  0.71           H  
ATOM    321 3HD2 LEU A  22      -0.913 -14.102 -20.145  1.00  0.71           H  
ATOM    322  N   GLU A  23       2.714 -12.493 -16.814  1.00  0.74           N  
ATOM    323  CA  GLU A  23       4.117 -12.449 -16.377  1.00  0.74           C  
ATOM    324  C   GLU A  23       4.557 -13.723 -15.657  1.00  0.74           C  
ATOM    325  O   GLU A  23       5.688 -14.185 -15.821  1.00  0.74           O  
ATOM    326  CB  GLU A  23       4.398 -11.260 -15.443  1.00  0.74           C  
ATOM    327  CG  GLU A  23       4.402  -9.866 -16.079  1.00  0.74           C  
ATOM    328  CD  GLU A  23       4.754  -8.789 -15.053  1.00  0.74           C  
ATOM    329  OE1 GLU A  23       4.583  -9.032 -13.880  1.00  0.74           O  
ATOM    330  OE2 GLU A  23       5.262  -7.756 -15.437  1.00  0.74           O  
ATOM    331  H   GLU A  23       2.032 -11.857 -16.397  1.00  0.74           H  
ATOM    332  HA  GLU A  23       4.743 -12.334 -17.259  1.00  0.74           H  
ATOM    333 1HB  GLU A  23       3.647 -11.251 -14.651  1.00  0.74           H  
ATOM    334 2HB  GLU A  23       5.366 -11.405 -14.967  1.00  0.74           H  
ATOM    335 1HG  GLU A  23       5.121  -9.843 -16.894  1.00  0.74           H  
ATOM    336 2HG  GLU A  23       3.414  -9.664 -16.493  1.00  0.74           H  
ATOM    337  N   LYS A  24       3.663 -14.285 -14.845  1.00  0.78           N  
ATOM    338  CA  LYS A  24       3.977 -15.478 -14.070  1.00  0.78           C  
ATOM    339  C   LYS A  24       3.683 -16.787 -14.777  1.00  0.78           C  
ATOM    340  O   LYS A  24       4.206 -17.831 -14.386  1.00  0.78           O  
ATOM    341  CB  LYS A  24       3.250 -15.438 -12.734  1.00  0.78           C  
ATOM    342  CG  LYS A  24       3.781 -14.354 -11.823  1.00  0.78           C  
ATOM    343  CD  LYS A  24       3.080 -14.314 -10.491  1.00  0.78           C  
ATOM    344  CE  LYS A  24       3.734 -13.279  -9.584  1.00  0.78           C  
ATOM    345  NZ  LYS A  24       3.031 -13.137  -8.297  1.00  0.78           N  
ATOM    346  H   LYS A  24       2.754 -13.839 -14.728  1.00  0.78           H  
ATOM    347  HA  LYS A  24       5.046 -15.462 -13.861  1.00  0.78           H  
ATOM    348 1HB  LYS A  24       2.186 -15.244 -12.906  1.00  0.78           H  
ATOM    349 2HB  LYS A  24       3.337 -16.399 -12.232  1.00  0.78           H  
ATOM    350 1HG  LYS A  24       4.848 -14.503 -11.664  1.00  0.78           H  
ATOM    351 2HG  LYS A  24       3.637 -13.386 -12.316  1.00  0.78           H  
ATOM    352 1HD  LYS A  24       2.031 -14.059 -10.632  1.00  0.78           H  
ATOM    353 2HD  LYS A  24       3.133 -15.292 -10.017  1.00  0.78           H  
ATOM    354 1HE  LYS A  24       4.759 -13.589  -9.390  1.00  0.78           H  
ATOM    355 2HE  LYS A  24       3.746 -12.312 -10.088  1.00  0.78           H  
ATOM    356 1HZ  LYS A  24       3.495 -12.449  -7.730  1.00  0.78           H  
ATOM    357 2HZ  LYS A  24       2.075 -12.817  -8.481  1.00  0.78           H  
ATOM    358 3HZ  LYS A  24       3.008 -14.015  -7.811  1.00  0.78           H  
ATOM    359  N   GLY A  25       2.847 -16.753 -15.807  1.00  0.81           N  
ATOM    360  CA  GLY A  25       2.482 -17.973 -16.498  1.00  0.81           C  
ATOM    361  C   GLY A  25       1.502 -18.787 -15.674  1.00  0.81           C  
ATOM    362  O   GLY A  25       1.578 -20.016 -15.619  1.00  0.81           O  
ATOM    363  H   GLY A  25       2.421 -15.880 -16.102  1.00  0.81           H  
ATOM    364 1HA  GLY A  25       2.010 -17.687 -17.426  1.00  0.81           H  
ATOM    365 2HA  GLY A  25       3.370 -18.557 -16.736  1.00  0.81           H  
ATOM    366  N   ASP A  26       0.612 -18.077 -14.984  1.00  0.82           N  
ATOM    367  CA  ASP A  26      -0.358 -18.703 -14.098  1.00  0.82           C  
ATOM    368  C   ASP A  26      -1.811 -18.633 -14.610  1.00  0.82           C  
ATOM    369  O   ASP A  26      -2.509 -17.643 -14.358  1.00  0.82           O  
ATOM    370  CB  ASP A  26      -0.246 -18.044 -12.725  1.00  0.82           C  
ATOM    371  CG  ASP A  26      -1.204 -18.570 -11.659  1.00  0.82           C  
ATOM    372  OD1 ASP A  26      -2.210 -19.204 -11.975  1.00  0.82           O  
ATOM    373  OD2 ASP A  26      -0.934 -18.314 -10.512  1.00  0.82           O  
ATOM    374  H   ASP A  26       0.616 -17.066 -15.123  1.00  0.82           H  
ATOM    375  HA  ASP A  26      -0.044 -19.726 -13.962  1.00  0.82           H  
ATOM    376 1HB  ASP A  26       0.777 -18.163 -12.358  1.00  0.82           H  
ATOM    377 2HB  ASP A  26      -0.418 -16.971 -12.834  1.00  0.82           H  
ATOM    378  N   PRO A  27      -2.328 -19.706 -15.254  1.00  0.81           N  
ATOM    379  CA  PRO A  27      -3.637 -19.777 -15.859  1.00  0.81           C  
ATOM    380  C   PRO A  27      -4.735 -19.846 -14.809  1.00  0.81           C  
ATOM    381  O   PRO A  27      -5.913 -19.728 -15.136  1.00  0.81           O  
ATOM    382  CB  PRO A  27      -3.575 -21.061 -16.688  1.00  0.81           C  
ATOM    383  CG  PRO A  27      -2.588 -21.931 -15.962  1.00  0.81           C  
ATOM    384  CD  PRO A  27      -1.562 -20.973 -15.376  1.00  0.81           C  
ATOM    385  HA  PRO A  27      -3.770 -18.907 -16.513  1.00  0.81           H  
ATOM    386 1HB  PRO A  27      -4.575 -21.512 -16.755  1.00  0.81           H  
ATOM    387 2HB  PRO A  27      -3.262 -20.827 -17.718  1.00  0.81           H  
ATOM    388 1HG  PRO A  27      -3.106 -22.510 -15.180  1.00  0.81           H  
ATOM    389 2HG  PRO A  27      -2.140 -22.657 -16.656  1.00  0.81           H  
ATOM    390 1HD  PRO A  27      -1.282 -21.371 -14.389  1.00  0.81           H  
ATOM    391 2HD  PRO A  27      -0.708 -20.860 -16.053  1.00  0.81           H  
ATOM    392  N   GLU A  28      -4.390 -20.096 -13.540  1.00  0.77           N  
ATOM    393  CA  GLU A  28      -5.457 -20.194 -12.560  1.00  0.77           C  
ATOM    394  C   GLU A  28      -5.848 -18.772 -12.238  1.00  0.77           C  
ATOM    395  O   GLU A  28      -7.035 -18.435 -12.193  1.00  0.77           O  
ATOM    396  CB  GLU A  28      -5.031 -20.978 -11.318  1.00  0.77           C  
ATOM    397  CG  GLU A  28      -4.773 -22.467 -11.587  1.00  0.77           C  
ATOM    398  CD  GLU A  28      -4.405 -23.265 -10.346  1.00  0.77           C  
ATOM    399  OE1 GLU A  28      -4.320 -22.695  -9.283  1.00  0.77           O  
ATOM    400  OE2 GLU A  28      -4.210 -24.451 -10.475  1.00  0.77           O  
ATOM    401  H   GLU A  28      -3.418 -20.130 -13.219  1.00  0.77           H  
ATOM    402  HA  GLU A  28      -6.314 -20.698 -13.005  1.00  0.77           H  
ATOM    403 1HB  GLU A  28      -4.117 -20.546 -10.910  1.00  0.77           H  
ATOM    404 2HB  GLU A  28      -5.802 -20.897 -10.553  1.00  0.77           H  
ATOM    405 1HG  GLU A  28      -5.667 -22.900 -12.031  1.00  0.77           H  
ATOM    406 2HG  GLU A  28      -3.966 -22.547 -12.316  1.00  0.77           H  
ATOM    407  N   LEU A  29      -4.836 -17.916 -12.086  1.00  0.73           N  
ATOM    408  CA  LEU A  29      -5.117 -16.513 -11.847  1.00  0.73           C  
ATOM    409  C   LEU A  29      -5.864 -15.969 -13.041  1.00  0.73           C  
ATOM    410  O   LEU A  29      -6.818 -15.209 -12.895  1.00  0.73           O  
ATOM    411  CB  LEU A  29      -3.865 -15.686 -11.583  1.00  0.73           C  
ATOM    412  CG  LEU A  29      -4.153 -14.184 -11.363  1.00  0.73           C  
ATOM    413  CD1 LEU A  29      -5.110 -14.042 -10.184  1.00  0.73           C  
ATOM    414  CD2 LEU A  29      -2.835 -13.433 -11.107  1.00  0.73           C  
ATOM    415  H   LEU A  29      -3.868 -18.269 -12.119  1.00  0.73           H  
ATOM    416  HA  LEU A  29      -5.760 -16.433 -10.974  1.00  0.73           H  
ATOM    417 1HB  LEU A  29      -3.360 -16.079 -10.701  1.00  0.73           H  
ATOM    418 2HB  LEU A  29      -3.192 -15.789 -12.436  1.00  0.73           H  
ATOM    419  HG  LEU A  29      -4.636 -13.768 -12.252  1.00  0.73           H  
ATOM    420 1HD1 LEU A  29      -5.340 -13.010 -10.019  1.00  0.73           H  
ATOM    421 2HD1 LEU A  29      -6.032 -14.579 -10.403  1.00  0.73           H  
ATOM    422 3HD1 LEU A  29      -4.650 -14.456  -9.290  1.00  0.73           H  
ATOM    423 1HD2 LEU A  29      -3.033 -12.373 -10.955  1.00  0.73           H  
ATOM    424 2HD2 LEU A  29      -2.345 -13.835 -10.220  1.00  0.73           H  
ATOM    425 3HD2 LEU A  29      -2.176 -13.548 -11.961  1.00  0.73           H  
ATOM    426  N   MET A  30      -5.429 -16.344 -14.242  1.00  0.68           N  
ATOM    427  CA  MET A  30      -6.127 -15.874 -15.423  1.00  0.68           C  
ATOM    428  C   MET A  30      -7.601 -16.303 -15.409  1.00  0.68           C  
ATOM    429  O   MET A  30      -8.485 -15.458 -15.536  1.00  0.68           O  
ATOM    430  CB  MET A  30      -5.450 -16.385 -16.673  1.00  0.68           C  
ATOM    431  CG  MET A  30      -6.010 -15.883 -17.885  1.00  0.68           C  
ATOM    432  SD  MET A  30      -5.084 -16.357 -19.269  1.00  0.68           S  
ATOM    433  CE  MET A  30      -6.187 -15.789 -20.496  1.00  0.68           C  
ATOM    434  H   MET A  30      -4.606 -16.945 -14.320  1.00  0.68           H  
ATOM    435  HA  MET A  30      -6.092 -14.786 -15.430  1.00  0.68           H  
ATOM    436 1HB  MET A  30      -4.389 -16.158 -16.648  1.00  0.68           H  
ATOM    437 2HB  MET A  30      -5.558 -17.465 -16.710  1.00  0.68           H  
ATOM    438 1HG  MET A  30      -7.006 -16.280 -17.983  1.00  0.68           H  
ATOM    439 2HG  MET A  30      -6.064 -14.801 -17.852  1.00  0.68           H  
ATOM    440 1HE  MET A  30      -5.783 -16.002 -21.474  1.00  0.68           H  
ATOM    441 2HE  MET A  30      -7.133 -16.300 -20.383  1.00  0.68           H  
ATOM    442 3HE  MET A  30      -6.356 -14.735 -20.395  1.00  0.68           H  
ATOM    443  N   ARG A  31      -7.888 -17.579 -15.128  1.00  0.64           N  
ATOM    444  CA  ARG A  31      -9.285 -18.020 -15.086  1.00  0.64           C  
ATOM    445  C   ARG A  31     -10.106 -17.231 -14.065  1.00  0.64           C  
ATOM    446  O   ARG A  31     -11.283 -16.952 -14.292  1.00  0.64           O  
ATOM    447  CB  ARG A  31      -9.389 -19.504 -14.753  1.00  0.64           C  
ATOM    448  CG  ARG A  31      -8.988 -20.441 -15.848  1.00  0.64           C  
ATOM    449  CD  ARG A  31      -9.106 -21.858 -15.443  1.00  0.64           C  
ATOM    450  NE  ARG A  31      -8.591 -22.757 -16.460  1.00  0.64           N  
ATOM    451  CZ  ARG A  31      -9.268 -23.165 -17.553  1.00  0.64           C  
ATOM    452  NH1 ARG A  31     -10.499 -22.740 -17.769  1.00  0.64           N  
ATOM    453  NH2 ARG A  31      -8.678 -23.992 -18.402  1.00  0.64           N  
ATOM    454  H   ARG A  31      -7.145 -18.266 -14.995  1.00  0.64           H  
ATOM    455  HA  ARG A  31      -9.719 -17.862 -16.073  1.00  0.64           H  
ATOM    456 1HB  ARG A  31      -8.748 -19.717 -13.896  1.00  0.64           H  
ATOM    457 2HB  ARG A  31     -10.411 -19.742 -14.465  1.00  0.64           H  
ATOM    458 1HG  ARG A  31      -9.656 -20.297 -16.687  1.00  0.64           H  
ATOM    459 2HG  ARG A  31      -7.984 -20.235 -16.148  1.00  0.64           H  
ATOM    460 1HD  ARG A  31      -8.531 -22.014 -14.528  1.00  0.64           H  
ATOM    461 2HD  ARG A  31     -10.151 -22.104 -15.264  1.00  0.64           H  
ATOM    462  HE  ARG A  31      -7.649 -23.105 -16.339  1.00  0.64           H  
ATOM    463 1HH1 ARG A  31     -10.941 -22.108 -17.121  1.00  0.64           H  
ATOM    464 2HH1 ARG A  31     -11.019 -23.043 -18.595  1.00  0.64           H  
ATOM    465 1HH2 ARG A  31      -7.730 -24.310 -18.226  1.00  0.64           H  
ATOM    466 2HH2 ARG A  31      -9.158 -24.313 -19.233  1.00  0.64           H  
ATOM    467  N   LYS A  32      -9.489 -16.838 -12.953  1.00  0.61           N  
ATOM    468  CA  LYS A  32     -10.182 -16.061 -11.931  1.00  0.61           C  
ATOM    469  C   LYS A  32     -10.625 -14.667 -12.405  1.00  0.61           C  
ATOM    470  O   LYS A  32     -11.510 -14.070 -11.787  1.00  0.61           O  
ATOM    471  CB  LYS A  32      -9.322 -15.931 -10.671  1.00  0.61           C  
ATOM    472  CG  LYS A  32      -9.153 -17.234  -9.889  1.00  0.61           C  
ATOM    473  CD  LYS A  32      -8.251 -17.056  -8.673  1.00  0.61           C  
ATOM    474  CE  LYS A  32      -8.062 -18.372  -7.931  1.00  0.61           C  
ATOM    475  NZ  LYS A  32      -7.167 -18.222  -6.750  1.00  0.61           N  
ATOM    476  H   LYS A  32      -8.517 -17.114 -12.796  1.00  0.61           H  
ATOM    477  HA  LYS A  32     -11.084 -16.607 -11.658  1.00  0.61           H  
ATOM    478 1HB  LYS A  32      -8.334 -15.580 -10.947  1.00  0.61           H  
ATOM    479 2HB  LYS A  32      -9.758 -15.187 -10.009  1.00  0.61           H  
ATOM    480 1HG  LYS A  32     -10.131 -17.572  -9.551  1.00  0.61           H  
ATOM    481 2HG  LYS A  32      -8.739 -17.996 -10.533  1.00  0.61           H  
ATOM    482 1HD  LYS A  32      -7.277 -16.690  -8.999  1.00  0.61           H  
ATOM    483 2HD  LYS A  32      -8.687 -16.323  -7.997  1.00  0.61           H  
ATOM    484 1HE  LYS A  32      -9.032 -18.736  -7.597  1.00  0.61           H  
ATOM    485 2HE  LYS A  32      -7.625 -19.104  -8.616  1.00  0.61           H  
ATOM    486 1HZ  LYS A  32      -7.065 -19.115  -6.289  1.00  0.61           H  
ATOM    487 2HZ  LYS A  32      -6.261 -17.896  -7.056  1.00  0.61           H  
ATOM    488 3HZ  LYS A  32      -7.566 -17.555  -6.106  1.00  0.61           H  
ATOM    489  N   VAL A  33      -9.996 -14.123 -13.460  1.00  0.59           N  
ATOM    490  CA  VAL A  33     -10.347 -12.785 -13.932  1.00  0.59           C  
ATOM    491  C   VAL A  33     -10.926 -12.724 -15.350  1.00  0.59           C  
ATOM    492  O   VAL A  33     -11.517 -11.707 -15.722  1.00  0.59           O  
ATOM    493  CB  VAL A  33      -9.136 -11.857 -13.849  1.00  0.59           C  
ATOM    494  CG1 VAL A  33      -8.699 -11.728 -12.419  1.00  0.59           C  
ATOM    495  CG2 VAL A  33      -7.992 -12.381 -14.689  1.00  0.59           C  
ATOM    496  H   VAL A  33      -9.285 -14.656 -13.957  1.00  0.59           H  
ATOM    497  HA  VAL A  33     -11.093 -12.387 -13.250  1.00  0.59           H  
ATOM    498  HB  VAL A  33      -9.424 -10.866 -14.204  1.00  0.59           H  
ATOM    499 1HG1 VAL A  33      -7.874 -11.062 -12.379  1.00  0.59           H  
ATOM    500 2HG1 VAL A  33      -9.520 -11.334 -11.819  1.00  0.59           H  
ATOM    501 3HG1 VAL A  33      -8.398 -12.704 -12.035  1.00  0.59           H  
ATOM    502 1HG2 VAL A  33      -7.150 -11.701 -14.610  1.00  0.59           H  
ATOM    503 2HG2 VAL A  33      -7.706 -13.352 -14.320  1.00  0.59           H  
ATOM    504 3HG2 VAL A  33      -8.293 -12.465 -15.726  1.00  0.59           H  
ATOM    505  N   ILE A  34     -10.779 -13.789 -16.127  1.00  0.58           N  
ATOM    506  CA  ILE A  34     -11.317 -13.838 -17.489  1.00  0.58           C  
ATOM    507  C   ILE A  34     -12.743 -14.392 -17.509  1.00  0.58           C  
ATOM    508  O   ILE A  34     -12.986 -15.519 -17.079  1.00  0.58           O  
ATOM    509  CB  ILE A  34     -10.407 -14.723 -18.380  1.00  0.58           C  
ATOM    510  CG1 ILE A  34      -8.997 -14.194 -18.456  1.00  0.58           C  
ATOM    511  CG2 ILE A  34     -10.909 -14.916 -19.756  1.00  0.58           C  
ATOM    512  CD1 ILE A  34      -8.886 -12.847 -19.017  1.00  0.58           C  
ATOM    513  H   ILE A  34     -10.245 -14.583 -15.777  1.00  0.58           H  
ATOM    514  HA  ILE A  34     -11.340 -12.835 -17.898  1.00  0.58           H  
ATOM    515  HB  ILE A  34     -10.349 -15.704 -17.901  1.00  0.58           H  
ATOM    516 1HG1 ILE A  34      -8.564 -14.171 -17.481  1.00  0.58           H  
ATOM    517 2HG1 ILE A  34      -8.436 -14.854 -19.076  1.00  0.58           H  
ATOM    518 1HG2 ILE A  34     -10.240 -15.585 -20.295  1.00  0.58           H  
ATOM    519 2HG2 ILE A  34     -11.904 -15.347 -19.727  1.00  0.58           H  
ATOM    520 3HG2 ILE A  34     -10.928 -13.977 -20.251  1.00  0.58           H  
ATOM    521 1HD1 ILE A  34      -7.852 -12.545 -19.048  1.00  0.58           H  
ATOM    522 2HD1 ILE A  34      -9.301 -12.827 -20.025  1.00  0.58           H  
ATOM    523 3HD1 ILE A  34      -9.426 -12.196 -18.392  1.00  0.58           H  
ATOM    524  N   SER A  35     -13.691 -13.613 -18.021  1.00  0.58           N  
ATOM    525  CA  SER A  35     -15.071 -14.079 -18.113  1.00  0.58           C  
ATOM    526  C   SER A  35     -15.163 -15.307 -19.041  1.00  0.58           C  
ATOM    527  O   SER A  35     -14.429 -15.401 -20.031  1.00  0.58           O  
ATOM    528  CB  SER A  35     -15.996 -12.968 -18.628  1.00  0.58           C  
ATOM    529  OG  SER A  35     -17.288 -13.450 -18.887  1.00  0.58           O  
ATOM    530  H   SER A  35     -13.472 -12.669 -18.353  1.00  0.58           H  
ATOM    531  HA  SER A  35     -15.378 -14.348 -17.105  1.00  0.58           H  
ATOM    532 1HB  SER A  35     -16.043 -12.162 -17.897  1.00  0.58           H  
ATOM    533 2HB  SER A  35     -15.610 -12.540 -19.527  1.00  0.58           H  
ATOM    534  HG  SER A  35     -17.599 -12.978 -19.662  1.00  0.58           H  
ATOM    535  N   PRO A  36     -16.057 -16.271 -18.780  1.00  0.57           N  
ATOM    536  CA  PRO A  36     -16.278 -17.428 -19.623  1.00  0.57           C  
ATOM    537  C   PRO A  36     -16.737 -17.033 -21.026  1.00  0.57           C  
ATOM    538  O   PRO A  36     -16.656 -17.849 -21.944  1.00  0.57           O  
ATOM    539  CB  PRO A  36     -17.351 -18.213 -18.859  1.00  0.57           C  
ATOM    540  CG  PRO A  36     -18.017 -17.197 -17.960  1.00  0.57           C  
ATOM    541  CD  PRO A  36     -16.904 -16.250 -17.564  1.00  0.57           C  
ATOM    542  HA  PRO A  36     -15.344 -18.007 -19.679  1.00  0.57           H  
ATOM    543 1HB  PRO A  36     -18.054 -18.666 -19.573  1.00  0.57           H  
ATOM    544 2HB  PRO A  36     -16.884 -19.039 -18.302  1.00  0.57           H  
ATOM    545 1HG  PRO A  36     -18.825 -16.684 -18.507  1.00  0.57           H  
ATOM    546 2HG  PRO A  36     -18.484 -17.695 -17.097  1.00  0.57           H  
ATOM    547 1HD  PRO A  36     -17.350 -15.282 -17.359  1.00  0.57           H  
ATOM    548 2HD  PRO A  36     -16.339 -16.639 -16.702  1.00  0.57           H  
ATOM    549  N   ASP A  37     -17.251 -15.802 -21.195  1.00  0.58           N  
ATOM    550  CA  ASP A  37     -17.678 -15.367 -22.526  1.00  0.58           C  
ATOM    551  C   ASP A  37     -16.660 -14.421 -23.184  1.00  0.58           C  
ATOM    552  O   ASP A  37     -17.008 -13.732 -24.146  1.00  0.58           O  
ATOM    553  CB  ASP A  37     -19.071 -14.699 -22.509  1.00  0.58           C  
ATOM    554  CG  ASP A  37     -19.161 -13.400 -21.712  1.00  0.58           C  
ATOM    555  OD1 ASP A  37     -18.175 -13.010 -21.156  1.00  0.58           O  
ATOM    556  OD2 ASP A  37     -20.200 -12.768 -21.640  1.00  0.58           O  
ATOM    557  H   ASP A  37     -17.317 -15.148 -20.412  1.00  0.58           H  
ATOM    558  HA  ASP A  37     -17.756 -16.249 -23.161  1.00  0.58           H  
ATOM    559 1HB  ASP A  37     -19.375 -14.491 -23.536  1.00  0.58           H  
ATOM    560 2HB  ASP A  37     -19.794 -15.403 -22.097  1.00  0.58           H  
ATOM    561  N   THR A  38     -15.409 -14.375 -22.692  1.00  0.58           N  
ATOM    562  CA  THR A  38     -14.450 -13.444 -23.284  1.00  0.58           C  
ATOM    563  C   THR A  38     -13.986 -13.762 -24.662  1.00  0.58           C  
ATOM    564  O   THR A  38     -13.997 -14.912 -25.114  1.00  0.58           O  
ATOM    565  CB  THR A  38     -13.137 -13.322 -22.478  1.00  0.58           C  
ATOM    566  OG1 THR A  38     -12.552 -14.621 -22.320  1.00  0.58           O  
ATOM    567  CG2 THR A  38     -13.327 -12.689 -21.266  1.00  0.58           C  
ATOM    568  H   THR A  38     -15.138 -14.934 -21.884  1.00  0.58           H  
ATOM    569  HA  THR A  38     -14.927 -12.466 -23.316  1.00  0.58           H  
ATOM    570  HB  THR A  38     -12.443 -12.709 -23.053  1.00  0.58           H  
ATOM    571  HG1 THR A  38     -13.038 -15.096 -21.612  1.00  0.58           H  
ATOM    572 1HG2 THR A  38     -12.413 -12.559 -20.732  1.00  0.58           H  
ATOM    573 2HG2 THR A  38     -13.734 -11.768 -21.463  1.00  0.58           H  
ATOM    574 3HG2 THR A  38     -13.980 -13.244 -20.711  1.00  0.58           H  
ATOM    575  N   LYS A  39     -13.461 -12.723 -25.285  1.00  0.60           N  
ATOM    576  CA  LYS A  39     -12.811 -12.847 -26.566  1.00  0.60           C  
ATOM    577  C   LYS A  39     -11.404 -12.299 -26.470  1.00  0.60           C  
ATOM    578  O   LYS A  39     -11.166 -11.306 -25.772  1.00  0.60           O  
ATOM    579  CB  LYS A  39     -13.572 -12.082 -27.645  1.00  0.60           C  
ATOM    580  CG  LYS A  39     -14.977 -12.587 -27.930  1.00  0.60           C  
ATOM    581  CD  LYS A  39     -15.596 -11.858 -29.107  1.00  0.60           C  
ATOM    582  CE  LYS A  39     -16.991 -12.382 -29.405  1.00  0.60           C  
ATOM    583  NZ  LYS A  39     -17.618 -11.673 -30.554  1.00  0.60           N  
ATOM    584  H   LYS A  39     -13.538 -11.809 -24.827  1.00  0.60           H  
ATOM    585  HA  LYS A  39     -12.749 -13.900 -26.841  1.00  0.60           H  
ATOM    586 1HB  LYS A  39     -13.658 -11.035 -27.341  1.00  0.60           H  
ATOM    587 2HB  LYS A  39     -13.003 -12.095 -28.564  1.00  0.60           H  
ATOM    588 1HG  LYS A  39     -14.965 -13.639 -28.131  1.00  0.60           H  
ATOM    589 2HG  LYS A  39     -15.601 -12.419 -27.049  1.00  0.60           H  
ATOM    590 1HD  LYS A  39     -15.652 -10.790 -28.886  1.00  0.60           H  
ATOM    591 2HD  LYS A  39     -14.969 -11.996 -29.990  1.00  0.60           H  
ATOM    592 1HE  LYS A  39     -16.929 -13.446 -29.636  1.00  0.60           H  
ATOM    593 2HE  LYS A  39     -17.617 -12.249 -28.522  1.00  0.60           H  
ATOM    594 1HZ  LYS A  39     -18.541 -12.048 -30.720  1.00  0.60           H  
ATOM    595 2HZ  LYS A  39     -17.689 -10.687 -30.344  1.00  0.60           H  
ATOM    596 3HZ  LYS A  39     -17.050 -11.800 -31.380  1.00  0.60           H  
ATOM    597  N   MET A  40     -10.493 -12.912 -27.202  1.00  0.62           N  
ATOM    598  CA  MET A  40      -9.141 -12.407 -27.289  1.00  0.62           C  
ATOM    599  C   MET A  40      -8.644 -12.417 -28.706  1.00  0.62           C  
ATOM    600  O   MET A  40      -8.831 -13.389 -29.438  1.00  0.62           O  
ATOM    601  CB  MET A  40      -8.196 -13.192 -26.398  1.00  0.62           C  
ATOM    602  CG  MET A  40      -6.735 -12.753 -26.441  1.00  0.62           C  
ATOM    603  SD  MET A  40      -5.779 -13.632 -25.241  1.00  0.62           S  
ATOM    604  CE  MET A  40      -5.949 -15.219 -25.998  1.00  0.62           C  
ATOM    605  H   MET A  40     -10.748 -13.766 -27.694  1.00  0.62           H  
ATOM    606  HA  MET A  40      -9.158 -11.384 -26.953  1.00  0.62           H  
ATOM    607 1HB  MET A  40      -8.536 -13.110 -25.370  1.00  0.62           H  
ATOM    608 2HB  MET A  40      -8.228 -14.236 -26.679  1.00  0.62           H  
ATOM    609 1HG  MET A  40      -6.316 -12.949 -27.430  1.00  0.62           H  
ATOM    610 2HG  MET A  40      -6.657 -11.693 -26.244  1.00  0.62           H  
ATOM    611 1HE  MET A  40      -5.483 -15.967 -25.368  1.00  0.62           H  
ATOM    612 2HE  MET A  40      -6.996 -15.448 -26.103  1.00  0.62           H  
ATOM    613 3HE  MET A  40      -5.492 -15.204 -26.986  1.00  0.62           H  
ATOM    614  N   SER A  41      -7.994 -11.333 -29.088  1.00  0.63           N  
ATOM    615  CA  SER A  41      -7.436 -11.226 -30.425  1.00  0.63           C  
ATOM    616  C   SER A  41      -5.940 -10.988 -30.342  1.00  0.63           C  
ATOM    617  O   SER A  41      -5.510  -9.927 -29.891  1.00  0.63           O  
ATOM    618  CB  SER A  41      -8.126 -10.116 -31.190  1.00  0.63           C  
ATOM    619  OG  SER A  41      -7.563  -9.944 -32.458  1.00  0.63           O  
ATOM    620  H   SER A  41      -7.886 -10.573 -28.413  1.00  0.63           H  
ATOM    621  HA  SER A  41      -7.620 -12.150 -30.946  1.00  0.63           H  
ATOM    622 1HB  SER A  41      -9.185 -10.354 -31.289  1.00  0.63           H  
ATOM    623 2HB  SER A  41      -8.051  -9.188 -30.626  1.00  0.63           H  
ATOM    624  HG  SER A  41      -7.669 -10.791 -32.903  1.00  0.63           H  
ATOM    625  N   ASP A  42      -5.159 -11.984 -30.764  1.00  0.65           N  
ATOM    626  CA  ASP A  42      -3.695 -11.920 -30.679  1.00  0.65           C  
ATOM    627  C   ASP A  42      -3.069 -12.006 -32.050  1.00  0.65           C  
ATOM    628  O   ASP A  42      -3.114 -13.054 -32.700  1.00  0.65           O  
ATOM    629  CB  ASP A  42      -3.120 -13.028 -29.789  1.00  0.65           C  
ATOM    630  CG  ASP A  42      -1.566 -12.969 -29.599  1.00  0.65           C  
ATOM    631  OD1 ASP A  42      -0.920 -12.154 -30.194  1.00  0.65           O  
ATOM    632  OD2 ASP A  42      -1.059 -13.778 -28.845  1.00  0.65           O  
ATOM    633  H   ASP A  42      -5.617 -12.810 -31.158  1.00  0.65           H  
ATOM    634  HA  ASP A  42      -3.417 -10.957 -30.256  1.00  0.65           H  
ATOM    635 1HB  ASP A  42      -3.598 -12.994 -28.814  1.00  0.65           H  
ATOM    636 2HB  ASP A  42      -3.361 -13.992 -30.226  1.00  0.65           H  
ATOM    637  N   ASN A  43      -2.567 -10.875 -32.526  1.00  0.65           N  
ATOM    638  CA  ASN A  43      -1.960 -10.789 -33.849  1.00  0.65           C  
ATOM    639  C   ASN A  43      -2.938 -11.265 -34.928  1.00  0.65           C  
ATOM    640  O   ASN A  43      -2.551 -11.894 -35.911  1.00  0.65           O  
ATOM    641  CB  ASN A  43      -0.677 -11.612 -33.870  1.00  0.65           C  
ATOM    642  CG  ASN A  43       0.291 -11.201 -34.943  1.00  0.65           C  
ATOM    643  OD1 ASN A  43       0.406 -10.014 -35.266  1.00  0.65           O  
ATOM    644  ND2 ASN A  43       1.004 -12.155 -35.492  1.00  0.65           N  
ATOM    645  H   ASN A  43      -2.563 -10.053 -31.913  1.00  0.65           H  
ATOM    646  HA  ASN A  43      -1.719  -9.745 -34.053  1.00  0.65           H  
ATOM    647 1HB  ASN A  43      -0.185 -11.537 -32.896  1.00  0.65           H  
ATOM    648 2HB  ASN A  43      -0.927 -12.662 -34.022  1.00  0.65           H  
ATOM    649 1HD2 ASN A  43       1.668 -11.936 -36.208  1.00  0.65           H  
ATOM    650 2HD2 ASN A  43       0.883 -13.103 -35.195  1.00  0.65           H  
ATOM    651  N   GLY A  44      -4.214 -10.942 -34.734  1.00  0.65           N  
ATOM    652  CA  GLY A  44      -5.287 -11.285 -35.660  1.00  0.65           C  
ATOM    653  C   GLY A  44      -6.003 -12.616 -35.364  1.00  0.65           C  
ATOM    654  O   GLY A  44      -7.067 -12.875 -35.929  1.00  0.65           O  
ATOM    655  H   GLY A  44      -4.443 -10.428 -33.895  1.00  0.65           H  
ATOM    656 1HA  GLY A  44      -6.022 -10.480 -35.655  1.00  0.65           H  
ATOM    657 2HA  GLY A  44      -4.880 -11.321 -36.670  1.00  0.65           H  
ATOM    658  N   ARG A  45      -5.458 -13.461 -34.486  1.00  0.63           N  
ATOM    659  CA  ARG A  45      -6.127 -14.733 -34.196  1.00  0.63           C  
ATOM    660  C   ARG A  45      -7.183 -14.555 -33.109  1.00  0.63           C  
ATOM    661  O   ARG A  45      -6.888 -13.994 -32.055  1.00  0.63           O  
ATOM    662  CB  ARG A  45      -5.121 -15.778 -33.749  1.00  0.63           C  
ATOM    663  CG  ARG A  45      -4.112 -16.211 -34.796  1.00  0.63           C  
ATOM    664  CD  ARG A  45      -3.104 -17.171 -34.228  1.00  0.63           C  
ATOM    665  NE  ARG A  45      -3.704 -18.455 -33.851  1.00  0.63           N  
ATOM    666  CZ  ARG A  45      -3.057 -19.446 -33.191  1.00  0.63           C  
ATOM    667  NH1 ARG A  45      -1.797 -19.301 -32.847  1.00  0.63           N  
ATOM    668  NH2 ARG A  45      -3.692 -20.567 -32.890  1.00  0.63           N  
ATOM    669  H   ARG A  45      -4.577 -13.240 -34.021  1.00  0.63           H  
ATOM    670  HA  ARG A  45      -6.615 -15.087 -35.104  1.00  0.63           H  
ATOM    671 1HB  ARG A  45      -4.551 -15.381 -32.911  1.00  0.63           H  
ATOM    672 2HB  ARG A  45      -5.651 -16.665 -33.402  1.00  0.63           H  
ATOM    673 1HG  ARG A  45      -4.628 -16.692 -35.625  1.00  0.63           H  
ATOM    674 2HG  ARG A  45      -3.577 -15.328 -35.160  1.00  0.63           H  
ATOM    675 1HD  ARG A  45      -2.329 -17.360 -34.968  1.00  0.63           H  
ATOM    676 2HD  ARG A  45      -2.655 -16.730 -33.336  1.00  0.63           H  
ATOM    677  HE  ARG A  45      -4.673 -18.609 -34.096  1.00  0.63           H  
ATOM    678 1HH1 ARG A  45      -1.305 -18.447 -33.074  1.00  0.63           H  
ATOM    679 2HH1 ARG A  45      -1.319 -20.045 -32.352  1.00  0.63           H  
ATOM    680 1HH2 ARG A  45      -4.661 -20.685 -33.154  1.00  0.63           H  
ATOM    681 2HH2 ARG A  45      -3.207 -21.306 -32.396  1.00  0.63           H  
ATOM    682  N   LEU A  46      -8.401 -15.054 -33.343  1.00  0.61           N  
ATOM    683  CA  LEU A  46      -9.485 -14.940 -32.355  1.00  0.61           C  
ATOM    684  C   LEU A  46      -9.699 -16.200 -31.527  1.00  0.61           C  
ATOM    685  O   LEU A  46      -9.890 -17.288 -32.074  1.00  0.61           O  
ATOM    686  CB  LEU A  46     -10.819 -14.559 -33.021  1.00  0.61           C  
ATOM    687  CG  LEU A  46     -12.076 -14.554 -32.056  1.00  0.61           C  
ATOM    688  CD1 LEU A  46     -11.946 -13.467 -30.998  1.00  0.61           C  
ATOM    689  CD2 LEU A  46     -13.339 -14.343 -32.863  1.00  0.61           C  
ATOM    690  H   LEU A  46      -8.586 -15.506 -34.227  1.00  0.61           H  
ATOM    691  HA  LEU A  46      -9.225 -14.137 -31.675  1.00  0.61           H  
ATOM    692 1HB  LEU A  46     -10.722 -13.562 -33.447  1.00  0.61           H  
ATOM    693 2HB  LEU A  46     -11.019 -15.262 -33.828  1.00  0.61           H  
ATOM    694  HG  LEU A  46     -12.134 -15.513 -31.541  1.00  0.61           H  
ATOM    695 1HD1 LEU A  46     -12.816 -13.511 -30.354  1.00  0.61           H  
ATOM    696 2HD1 LEU A  46     -11.061 -13.631 -30.410  1.00  0.61           H  
ATOM    697 3HD1 LEU A  46     -11.888 -12.491 -31.474  1.00  0.61           H  
ATOM    698 1HD2 LEU A  46     -14.200 -14.358 -32.194  1.00  0.61           H  
ATOM    699 2HD2 LEU A  46     -13.290 -13.381 -33.373  1.00  0.61           H  
ATOM    700 3HD2 LEU A  46     -13.436 -15.141 -33.599  1.00  0.61           H  
ATOM    701  N   PHE A  47      -9.684 -16.029 -30.205  1.00  0.60           N  
ATOM    702  CA  PHE A  47      -9.891 -17.116 -29.258  1.00  0.60           C  
ATOM    703  C   PHE A  47     -11.060 -16.757 -28.340  1.00  0.60           C  
ATOM    704  O   PHE A  47     -11.199 -15.584 -27.970  1.00  0.60           O  
ATOM    705  CB  PHE A  47      -8.654 -17.230 -28.388  1.00  0.60           C  
ATOM    706  CG  PHE A  47      -7.414 -17.407 -29.133  1.00  0.60           C  
ATOM    707  CD1 PHE A  47      -6.722 -16.280 -29.540  1.00  0.60           C  
ATOM    708  CD2 PHE A  47      -6.929 -18.644 -29.461  1.00  0.60           C  
ATOM    709  CE1 PHE A  47      -5.574 -16.383 -30.248  1.00  0.60           C  
ATOM    710  CE2 PHE A  47      -5.767 -18.752 -30.188  1.00  0.60           C  
ATOM    711  CZ  PHE A  47      -5.092 -17.611 -30.579  1.00  0.60           C  
ATOM    712  H   PHE A  47      -9.487 -15.094 -29.852  1.00  0.60           H  
ATOM    713  HA  PHE A  47     -10.108 -18.047 -29.788  1.00  0.60           H  
ATOM    714 1HB  PHE A  47      -8.559 -16.334 -27.791  1.00  0.60           H  
ATOM    715 2HB  PHE A  47      -8.765 -18.067 -27.703  1.00  0.60           H  
ATOM    716  HD1 PHE A  47      -7.111 -15.291 -29.284  1.00  0.60           H  
ATOM    717  HD2 PHE A  47      -7.475 -19.536 -29.145  1.00  0.60           H  
ATOM    718  HE1 PHE A  47      -5.047 -15.487 -30.554  1.00  0.60           H  
ATOM    719  HE2 PHE A  47      -5.378 -19.733 -30.450  1.00  0.60           H  
ATOM    720  HZ  PHE A  47      -4.174 -17.688 -31.146  1.00  0.60           H  
ATOM    721  N   THR A  48     -11.879 -17.737 -27.911  1.00  0.59           N  
ATOM    722  CA  THR A  48     -12.952 -17.361 -26.975  1.00  0.59           C  
ATOM    723  C   THR A  48     -13.057 -18.251 -25.713  1.00  0.59           C  
ATOM    724  O   THR A  48     -12.775 -19.452 -25.743  1.00  0.59           O  
ATOM    725  CB  THR A  48     -14.312 -17.365 -27.714  1.00  0.59           C  
ATOM    726  OG1 THR A  48     -14.642 -18.709 -28.122  1.00  0.59           O  
ATOM    727  CG2 THR A  48     -14.231 -16.483 -28.990  1.00  0.59           C  
ATOM    728  H   THR A  48     -11.772 -18.708 -28.238  1.00  0.59           H  
ATOM    729  HA  THR A  48     -12.761 -16.350 -26.631  1.00  0.59           H  
ATOM    730  HB  THR A  48     -15.083 -16.976 -27.047  1.00  0.59           H  
ATOM    731  HG1 THR A  48     -13.892 -19.104 -28.601  1.00  0.59           H  
ATOM    732 1HG2 THR A  48     -15.194 -16.484 -29.495  1.00  0.59           H  
ATOM    733 2HG2 THR A  48     -13.967 -15.478 -28.714  1.00  0.59           H  
ATOM    734 3HG2 THR A  48     -13.479 -16.874 -29.667  1.00  0.59           H  
ATOM    735  N   GLY A  49     -13.527 -17.668 -24.610  1.00  0.59           N  
ATOM    736  CA  GLY A  49     -13.768 -18.418 -23.378  1.00  0.59           C  
ATOM    737  C   GLY A  49     -12.514 -19.158 -22.895  1.00  0.59           C  
ATOM    738  O   GLY A  49     -11.417 -18.600 -22.775  1.00  0.59           O  
ATOM    739  H   GLY A  49     -13.742 -16.671 -24.640  1.00  0.59           H  
ATOM    740 1HA  GLY A  49     -14.099 -17.725 -22.603  1.00  0.59           H  
ATOM    741 2HA  GLY A  49     -14.583 -19.123 -23.533  1.00  0.59           H  
ATOM    742  N   ASP A  50     -12.666 -20.458 -22.674  1.00  0.60           N  
ATOM    743  CA  ASP A  50     -11.552 -21.278 -22.223  1.00  0.60           C  
ATOM    744  C   ASP A  50     -10.394 -21.260 -23.215  1.00  0.60           C  
ATOM    745  O   ASP A  50      -9.253 -21.480 -22.821  1.00  0.60           O  
ATOM    746  CB  ASP A  50     -11.991 -22.718 -21.971  1.00  0.60           C  
ATOM    747  CG  ASP A  50     -12.825 -22.892 -20.702  1.00  0.60           C  
ATOM    748  OD1 ASP A  50     -12.870 -21.983 -19.902  1.00  0.60           O  
ATOM    749  OD2 ASP A  50     -13.387 -23.943 -20.531  1.00  0.60           O  
ATOM    750  H   ASP A  50     -13.575 -20.878 -22.808  1.00  0.60           H  
ATOM    751  HA  ASP A  50     -11.189 -20.868 -21.280  1.00  0.60           H  
ATOM    752 1HB  ASP A  50     -12.574 -23.069 -22.824  1.00  0.60           H  
ATOM    753 2HB  ASP A  50     -11.106 -23.356 -21.900  1.00  0.60           H  
ATOM    754  N   GLU A  51     -10.665 -21.009 -24.502  1.00  0.61           N  
ATOM    755  CA  GLU A  51      -9.603 -20.992 -25.505  1.00  0.61           C  
ATOM    756  C   GLU A  51      -8.630 -19.854 -25.219  1.00  0.61           C  
ATOM    757  O   GLU A  51      -7.460 -19.915 -25.591  1.00  0.61           O  
ATOM    758  CB  GLU A  51     -10.155 -20.811 -26.915  1.00  0.61           C  
ATOM    759  CG  GLU A  51     -10.974 -21.944 -27.471  1.00  0.61           C  
ATOM    760  CD  GLU A  51     -11.556 -21.612 -28.838  1.00  0.61           C  
ATOM    761  OE1 GLU A  51     -11.790 -20.436 -29.115  1.00  0.61           O  
ATOM    762  OE2 GLU A  51     -11.751 -22.524 -29.614  1.00  0.61           O  
ATOM    763  H   GLU A  51     -11.613 -20.773 -24.794  1.00  0.61           H  
ATOM    764  HA  GLU A  51      -9.061 -21.936 -25.454  1.00  0.61           H  
ATOM    765 1HB  GLU A  51     -10.734 -19.923 -26.950  1.00  0.61           H  
ATOM    766 2HB  GLU A  51      -9.319 -20.663 -27.598  1.00  0.61           H  
ATOM    767 1HG  GLU A  51     -10.351 -22.833 -27.552  1.00  0.61           H  
ATOM    768 2HG  GLU A  51     -11.786 -22.157 -26.775  1.00  0.61           H  
ATOM    769  N   VAL A  52      -9.125 -18.792 -24.578  1.00  0.62           N  
ATOM    770  CA  VAL A  52      -8.313 -17.634 -24.255  1.00  0.62           C  
ATOM    771  C   VAL A  52      -7.306 -18.075 -23.216  1.00  0.62           C  
ATOM    772  O   VAL A  52      -6.102 -17.808 -23.316  1.00  0.62           O  
ATOM    773  CB  VAL A  52      -9.229 -16.521 -23.695  1.00  0.62           C  
ATOM    774  CG1 VAL A  52      -8.488 -15.354 -23.200  1.00  0.62           C  
ATOM    775  CG2 VAL A  52     -10.188 -16.106 -24.788  1.00  0.62           C  
ATOM    776  H   VAL A  52     -10.091 -18.801 -24.256  1.00  0.62           H  
ATOM    777  HA  VAL A  52      -7.801 -17.298 -25.148  1.00  0.62           H  
ATOM    778  HB  VAL A  52      -9.776 -16.910 -22.853  1.00  0.62           H  
ATOM    779 1HG1 VAL A  52      -9.192 -14.617 -22.807  1.00  0.62           H  
ATOM    780 2HG1 VAL A  52      -7.853 -15.666 -22.450  1.00  0.62           H  
ATOM    781 3HG1 VAL A  52      -7.937 -14.930 -23.984  1.00  0.62           H  
ATOM    782 1HG2 VAL A  52     -10.880 -15.348 -24.414  1.00  0.62           H  
ATOM    783 2HG2 VAL A  52      -9.647 -15.711 -25.628  1.00  0.62           H  
ATOM    784 3HG2 VAL A  52     -10.733 -16.974 -25.093  1.00  0.62           H  
ATOM    785  N   VAL A  53      -7.813 -18.803 -22.227  1.00  0.64           N  
ATOM    786  CA  VAL A  53      -6.960 -19.290 -21.151  1.00  0.64           C  
ATOM    787  C   VAL A  53      -5.975 -20.338 -21.643  1.00  0.64           C  
ATOM    788  O   VAL A  53      -4.784 -20.283 -21.309  1.00  0.64           O  
ATOM    789  CB  VAL A  53      -7.789 -19.877 -20.008  1.00  0.64           C  
ATOM    790  CG1 VAL A  53      -6.846 -20.488 -18.986  1.00  0.64           C  
ATOM    791  CG2 VAL A  53      -8.684 -18.784 -19.413  1.00  0.64           C  
ATOM    792  H   VAL A  53      -8.824 -18.988 -22.239  1.00  0.64           H  
ATOM    793  HA  VAL A  53      -6.384 -18.467 -20.765  1.00  0.64           H  
ATOM    794  HB  VAL A  53      -8.416 -20.683 -20.398  1.00  0.64           H  
ATOM    795 1HG1 VAL A  53      -7.411 -20.927 -18.203  1.00  0.64           H  
ATOM    796 2HG1 VAL A  53      -6.244 -21.260 -19.466  1.00  0.64           H  
ATOM    797 3HG1 VAL A  53      -6.193 -19.715 -18.577  1.00  0.64           H  
ATOM    798 1HG2 VAL A  53      -9.285 -19.194 -18.622  1.00  0.64           H  
ATOM    799 2HG2 VAL A  53      -8.074 -17.991 -19.023  1.00  0.64           H  
ATOM    800 3HG2 VAL A  53      -9.341 -18.392 -20.197  1.00  0.64           H  
ATOM    801  N   GLU A  54      -6.463 -21.289 -22.442  1.00  0.66           N  
ATOM    802  CA  GLU A  54      -5.606 -22.349 -22.948  1.00  0.66           C  
ATOM    803  C   GLU A  54      -4.526 -21.793 -23.869  1.00  0.66           C  
ATOM    804  O   GLU A  54      -3.383 -22.243 -23.809  1.00  0.66           O  
ATOM    805  CB  GLU A  54      -6.440 -23.407 -23.676  1.00  0.66           C  
ATOM    806  CG  GLU A  54      -7.351 -24.263 -22.758  1.00  0.66           C  
ATOM    807  CD  GLU A  54      -6.599 -25.165 -21.797  1.00  0.66           C  
ATOM    808  OE1 GLU A  54      -5.758 -25.909 -22.242  1.00  0.66           O  
ATOM    809  OE2 GLU A  54      -6.876 -25.112 -20.616  1.00  0.66           O  
ATOM    810  H   GLU A  54      -7.451 -21.282 -22.684  1.00  0.66           H  
ATOM    811  HA  GLU A  54      -5.117 -22.824 -22.099  1.00  0.66           H  
ATOM    812 1HB  GLU A  54      -7.079 -22.912 -24.406  1.00  0.66           H  
ATOM    813 2HB  GLU A  54      -5.780 -24.078 -24.221  1.00  0.66           H  
ATOM    814 1HG  GLU A  54      -7.977 -23.592 -22.173  1.00  0.66           H  
ATOM    815 2HG  GLU A  54      -8.007 -24.867 -23.382  1.00  0.66           H  
ATOM    816  N   TYR A  55      -4.861 -20.791 -24.686  1.00  0.68           N  
ATOM    817  CA  TYR A  55      -3.877 -20.167 -25.558  1.00  0.68           C  
ATOM    818  C   TYR A  55      -2.766 -19.548 -24.738  1.00  0.68           C  
ATOM    819  O   TYR A  55      -1.587 -19.752 -25.024  1.00  0.68           O  
ATOM    820  CB  TYR A  55      -4.513 -19.160 -26.485  1.00  0.68           C  
ATOM    821  CG  TYR A  55      -3.531 -18.456 -27.348  1.00  0.68           C  
ATOM    822  CD1 TYR A  55      -2.931 -19.106 -28.416  1.00  0.68           C  
ATOM    823  CD2 TYR A  55      -3.262 -17.155 -27.109  1.00  0.68           C  
ATOM    824  CE1 TYR A  55      -2.052 -18.414 -29.224  1.00  0.68           C  
ATOM    825  CE2 TYR A  55      -2.428 -16.468 -27.900  1.00  0.68           C  
ATOM    826  CZ  TYR A  55      -1.809 -17.075 -28.957  1.00  0.68           C  
ATOM    827  OH  TYR A  55      -0.945 -16.347 -29.741  1.00  0.68           O  
ATOM    828  H   TYR A  55      -5.824 -20.460 -24.734  1.00  0.68           H  
ATOM    829  HA  TYR A  55      -3.429 -20.945 -26.177  1.00  0.68           H  
ATOM    830 1HB  TYR A  55      -5.236 -19.661 -27.125  1.00  0.68           H  
ATOM    831 2HB  TYR A  55      -5.057 -18.416 -25.900  1.00  0.68           H  
ATOM    832  HD1 TYR A  55      -3.150 -20.158 -28.613  1.00  0.68           H  
ATOM    833  HD2 TYR A  55      -3.717 -16.666 -26.284  1.00  0.68           H  
ATOM    834  HE1 TYR A  55      -1.568 -18.910 -30.058  1.00  0.68           H  
ATOM    835  HE2 TYR A  55      -2.238 -15.420 -27.683  1.00  0.68           H  
ATOM    836  HH  TYR A  55      -0.902 -15.419 -29.393  1.00  0.68           H  
ATOM    837  N   VAL A  56      -3.123 -18.782 -23.712  1.00  0.71           N  
ATOM    838  CA  VAL A  56      -2.069 -18.205 -22.904  1.00  0.71           C  
ATOM    839  C   VAL A  56      -1.220 -19.309 -22.287  1.00  0.71           C  
ATOM    840  O   VAL A  56       0.009 -19.208 -22.277  1.00  0.71           O  
ATOM    841  CB  VAL A  56      -2.633 -17.261 -21.846  1.00  0.71           C  
ATOM    842  CG1 VAL A  56      -1.537 -16.864 -20.868  1.00  0.71           C  
ATOM    843  CG2 VAL A  56      -3.181 -16.010 -22.572  1.00  0.71           C  
ATOM    844  H   VAL A  56      -4.107 -18.602 -23.498  1.00  0.71           H  
ATOM    845  HA  VAL A  56      -1.436 -17.616 -23.551  1.00  0.71           H  
ATOM    846  HB  VAL A  56      -3.427 -17.764 -21.294  1.00  0.71           H  
ATOM    847 1HG1 VAL A  56      -1.949 -16.192 -20.119  1.00  0.71           H  
ATOM    848 2HG1 VAL A  56      -1.150 -17.757 -20.375  1.00  0.71           H  
ATOM    849 3HG1 VAL A  56      -0.730 -16.367 -21.407  1.00  0.71           H  
ATOM    850 1HG2 VAL A  56      -3.584 -15.310 -21.848  1.00  0.71           H  
ATOM    851 2HG2 VAL A  56      -2.375 -15.529 -23.123  1.00  0.71           H  
ATOM    852 3HG2 VAL A  56      -3.966 -16.311 -23.268  1.00  0.71           H  
ATOM    853  N   LYS A  57      -1.844 -20.376 -21.787  1.00  0.73           N  
ATOM    854  CA  LYS A  57      -1.054 -21.474 -21.248  1.00  0.73           C  
ATOM    855  C   LYS A  57      -0.079 -22.004 -22.317  1.00  0.73           C  
ATOM    856  O   LYS A  57       1.091 -22.229 -22.012  1.00  0.73           O  
ATOM    857  CB  LYS A  57      -1.959 -22.583 -20.720  1.00  0.73           C  
ATOM    858  CG  LYS A  57      -1.238 -23.748 -20.057  1.00  0.73           C  
ATOM    859  CD  LYS A  57      -2.243 -24.752 -19.491  1.00  0.73           C  
ATOM    860  CE  LYS A  57      -1.549 -25.943 -18.843  1.00  0.73           C  
ATOM    861  NZ  LYS A  57      -2.532 -26.919 -18.288  1.00  0.73           N  
ATOM    862  H   LYS A  57      -2.865 -20.425 -21.783  1.00  0.73           H  
ATOM    863  HA  LYS A  57      -0.463 -21.094 -20.415  1.00  0.73           H  
ATOM    864 1HB  LYS A  57      -2.670 -22.163 -20.006  1.00  0.73           H  
ATOM    865 2HB  LYS A  57      -2.540 -22.993 -21.542  1.00  0.73           H  
ATOM    866 1HG  LYS A  57      -0.611 -24.244 -20.796  1.00  0.73           H  
ATOM    867 2HG  LYS A  57      -0.603 -23.378 -19.253  1.00  0.73           H  
ATOM    868 1HD  LYS A  57      -2.869 -24.255 -18.748  1.00  0.73           H  
ATOM    869 2HD  LYS A  57      -2.890 -25.111 -20.298  1.00  0.73           H  
ATOM    870 1HE  LYS A  57      -0.934 -26.445 -19.587  1.00  0.73           H  
ATOM    871 2HE  LYS A  57      -0.909 -25.588 -18.036  1.00  0.73           H  
ATOM    872 1HZ  LYS A  57      -2.041 -27.695 -17.867  1.00  0.73           H  
ATOM    873 2HZ  LYS A  57      -3.102 -26.463 -17.590  1.00  0.73           H  
ATOM    874 3HZ  LYS A  57      -3.127 -27.259 -19.034  1.00  0.73           H  
ATOM    875  N   GLU A  58      -0.542 -22.170 -23.571  1.00  0.76           N  
ATOM    876  CA  GLU A  58       0.317 -22.644 -24.668  1.00  0.76           C  
ATOM    877  C   GLU A  58       1.533 -21.734 -24.842  1.00  0.76           C  
ATOM    878  O   GLU A  58       2.668 -22.201 -24.992  1.00  0.76           O  
ATOM    879  CB  GLU A  58      -0.469 -22.705 -25.990  1.00  0.76           C  
ATOM    880  CG  GLU A  58       0.324 -23.208 -27.215  1.00  0.76           C  
ATOM    881  CD  GLU A  58      -0.512 -23.250 -28.517  1.00  0.76           C  
ATOM    882  OE1 GLU A  58      -1.671 -22.912 -28.478  1.00  0.76           O  
ATOM    883  OE2 GLU A  58       0.027 -23.611 -29.548  1.00  0.76           O  
ATOM    884  H   GLU A  58      -1.526 -21.980 -23.760  1.00  0.76           H  
ATOM    885  HA  GLU A  58       0.667 -23.643 -24.424  1.00  0.76           H  
ATOM    886 1HB  GLU A  58      -1.345 -23.341 -25.861  1.00  0.76           H  
ATOM    887 2HB  GLU A  58      -0.828 -21.718 -26.243  1.00  0.76           H  
ATOM    888 1HG  GLU A  58       1.168 -22.538 -27.361  1.00  0.76           H  
ATOM    889 2HG  GLU A  58       0.717 -24.201 -27.002  1.00  0.76           H  
ATOM    890  N   ILE A  59       1.306 -20.428 -24.773  1.00  0.79           N  
ATOM    891  CA  ILE A  59       2.396 -19.476 -24.912  1.00  0.79           C  
ATOM    892  C   ILE A  59       3.447 -19.684 -23.834  1.00  0.79           C  
ATOM    893  O   ILE A  59       4.661 -19.684 -24.103  1.00  0.79           O  
ATOM    894  CB  ILE A  59       1.892 -18.024 -24.810  1.00  0.79           C  
ATOM    895  CG1 ILE A  59       1.065 -17.621 -26.001  1.00  0.79           C  
ATOM    896  CG2 ILE A  59       3.020 -17.113 -24.629  1.00  0.79           C  
ATOM    897  CD1 ILE A  59       0.382 -16.293 -25.779  1.00  0.79           C  
ATOM    898  H   ILE A  59       0.344 -20.101 -24.653  1.00  0.79           H  
ATOM    899  HA  ILE A  59       2.861 -19.620 -25.885  1.00  0.79           H  
ATOM    900  HB  ILE A  59       1.248 -17.935 -23.948  1.00  0.79           H  
ATOM    901 1HG1 ILE A  59       1.715 -17.535 -26.870  1.00  0.79           H  
ATOM    902 2HG1 ILE A  59       0.304 -18.382 -26.205  1.00  0.79           H  
ATOM    903 1HG2 ILE A  59       2.661 -16.094 -24.530  1.00  0.79           H  
ATOM    904 2HG2 ILE A  59       3.569 -17.386 -23.736  1.00  0.79           H  
ATOM    905 3HG2 ILE A  59       3.659 -17.189 -25.489  1.00  0.79           H  
ATOM    906 1HD1 ILE A  59      -0.165 -16.022 -26.649  1.00  0.79           H  
ATOM    907 2HD1 ILE A  59      -0.283 -16.349 -24.936  1.00  0.79           H  
ATOM    908 3HD1 ILE A  59       1.134 -15.539 -25.593  1.00  0.79           H  
ATOM    909  N   GLN A  60       2.972 -19.888 -22.618  1.00  0.81           N  
ATOM    910  CA  GLN A  60       3.851 -20.082 -21.491  1.00  0.81           C  
ATOM    911  C   GLN A  60       4.559 -21.448 -21.573  1.00  0.81           C  
ATOM    912  O   GLN A  60       5.738 -21.561 -21.233  1.00  0.81           O  
ATOM    913  CB  GLN A  60       3.012 -19.921 -20.240  1.00  0.81           C  
ATOM    914  CG  GLN A  60       2.403 -18.514 -20.153  1.00  0.81           C  
ATOM    915  CD  GLN A  60       3.432 -17.413 -19.988  1.00  0.81           C  
ATOM    916  OE1 GLN A  60       4.384 -17.582 -19.228  1.00  0.81           O  
ATOM    917  NE2 GLN A  60       3.252 -16.288 -20.676  1.00  0.81           N  
ATOM    918  H   GLN A  60       1.957 -19.874 -22.475  1.00  0.81           H  
ATOM    919  HA  GLN A  60       4.612 -19.300 -21.508  1.00  0.81           H  
ATOM    920 1HB  GLN A  60       2.200 -20.649 -20.246  1.00  0.81           H  
ATOM    921 2HB  GLN A  60       3.619 -20.098 -19.354  1.00  0.81           H  
ATOM    922 1HG  GLN A  60       1.923 -18.323 -21.104  1.00  0.81           H  
ATOM    923 2HG  GLN A  60       1.660 -18.480 -19.380  1.00  0.81           H  
ATOM    924 1HE2 GLN A  60       3.916 -15.537 -20.581  1.00  0.81           H  
ATOM    925 2HE2 GLN A  60       2.460 -16.170 -21.267  1.00  0.81           H  
ATOM    926  N   LYS A  61       3.876 -22.477 -22.097  1.00  0.82           N  
ATOM    927  CA  LYS A  61       4.477 -23.808 -22.269  1.00  0.82           C  
ATOM    928  C   LYS A  61       5.664 -23.754 -23.221  1.00  0.82           C  
ATOM    929  O   LYS A  61       6.638 -24.492 -23.067  1.00  0.82           O  
ATOM    930  CB  LYS A  61       3.472 -24.840 -22.779  1.00  0.82           C  
ATOM    931  CG  LYS A  61       2.439 -25.312 -21.748  1.00  0.82           C  
ATOM    932  CD  LYS A  61       1.395 -26.223 -22.393  1.00  0.82           C  
ATOM    933  CE  LYS A  61       2.012 -27.557 -22.820  1.00  0.82           C  
ATOM    934  NZ  LYS A  61       0.995 -28.491 -23.387  1.00  0.82           N  
ATOM    935  H   LYS A  61       2.899 -22.341 -22.349  1.00  0.82           H  
ATOM    936  HA  LYS A  61       4.844 -24.144 -21.300  1.00  0.82           H  
ATOM    937 1HB  LYS A  61       2.927 -24.417 -23.620  1.00  0.82           H  
ATOM    938 2HB  LYS A  61       4.006 -25.713 -23.145  1.00  0.82           H  
ATOM    939 1HG  LYS A  61       2.946 -25.858 -20.953  1.00  0.82           H  
ATOM    940 2HG  LYS A  61       1.945 -24.453 -21.309  1.00  0.82           H  
ATOM    941 1HD  LYS A  61       0.591 -26.412 -21.685  1.00  0.82           H  
ATOM    942 2HD  LYS A  61       0.976 -25.731 -23.266  1.00  0.82           H  
ATOM    943 1HE  LYS A  61       2.775 -27.368 -23.573  1.00  0.82           H  
ATOM    944 2HE  LYS A  61       2.478 -28.027 -21.954  1.00  0.82           H  
ATOM    945 1HZ  LYS A  61       1.446 -29.355 -23.656  1.00  0.82           H  
ATOM    946 2HZ  LYS A  61       0.288 -28.685 -22.695  1.00  0.82           H  
ATOM    947 3HZ  LYS A  61       0.565 -28.072 -24.198  1.00  0.82           H  
ATOM    948  N   ARG A  62       5.596 -22.834 -24.186  1.00  0.80           N  
ATOM    949  CA  ARG A  62       6.645 -22.637 -25.178  1.00  0.80           C  
ATOM    950  C   ARG A  62       7.832 -21.852 -24.617  1.00  0.80           C  
ATOM    951  O   ARG A  62       8.822 -21.637 -25.320  1.00  0.80           O  
ATOM    952  CB  ARG A  62       6.095 -21.916 -26.397  1.00  0.80           C  
ATOM    953  CG  ARG A  62       5.113 -22.745 -27.208  1.00  0.80           C  
ATOM    954  CD  ARG A  62       4.547 -21.993 -28.345  1.00  0.80           C  
ATOM    955  NE  ARG A  62       3.542 -22.773 -29.046  1.00  0.80           N  
ATOM    956  CZ  ARG A  62       3.784 -23.658 -30.026  1.00  0.80           C  
ATOM    957  NH1 ARG A  62       5.014 -23.877 -30.448  1.00  0.80           N  
ATOM    958  NH2 ARG A  62       2.769 -24.306 -30.560  1.00  0.80           N  
ATOM    959  H   ARG A  62       4.738 -22.284 -24.268  1.00  0.80           H  
ATOM    960  HA  ARG A  62       7.000 -23.617 -25.494  1.00  0.80           H  
ATOM    961 1HB  ARG A  62       5.576 -21.013 -26.079  1.00  0.80           H  
ATOM    962 2HB  ARG A  62       6.911 -21.615 -27.049  1.00  0.80           H  
ATOM    963 1HG  ARG A  62       5.630 -23.616 -27.605  1.00  0.80           H  
ATOM    964 2HG  ARG A  62       4.299 -23.075 -26.574  1.00  0.80           H  
ATOM    965 1HD  ARG A  62       4.071 -21.084 -27.970  1.00  0.80           H  
ATOM    966 2HD  ARG A  62       5.335 -21.732 -29.048  1.00  0.80           H  
ATOM    967  HE  ARG A  62       2.571 -22.652 -28.764  1.00  0.80           H  
ATOM    968 1HH1 ARG A  62       5.787 -23.377 -30.033  1.00  0.80           H  
ATOM    969 2HH1 ARG A  62       5.183 -24.546 -31.186  1.00  0.80           H  
ATOM    970 1HH2 ARG A  62       1.812 -24.122 -30.211  1.00  0.80           H  
ATOM    971 2HH2 ARG A  62       2.920 -24.975 -31.296  1.00  0.80           H  
ATOM    972  N   GLY A  63       7.739 -21.423 -23.356  1.00  0.77           N  
ATOM    973  CA  GLY A  63       8.812 -20.703 -22.704  1.00  0.77           C  
ATOM    974  C   GLY A  63       8.818 -19.192 -22.898  1.00  0.77           C  
ATOM    975  O   GLY A  63       9.843 -18.557 -22.652  1.00  0.77           O  
ATOM    976  H   GLY A  63       6.908 -21.616 -22.801  1.00  0.77           H  
ATOM    977 1HA  GLY A  63       8.757 -20.914 -21.636  1.00  0.77           H  
ATOM    978 2HA  GLY A  63       9.763 -21.109 -23.045  1.00  0.77           H  
ATOM    979  N   GLU A  64       7.728 -18.583 -23.365  1.00  0.74           N  
ATOM    980  CA  GLU A  64       7.837 -17.134 -23.496  1.00  0.74           C  
ATOM    981  C   GLU A  64       7.877 -16.469 -22.136  1.00  0.74           C  
ATOM    982  O   GLU A  64       7.150 -16.861 -21.224  1.00  0.74           O  
ATOM    983  CB  GLU A  64       6.713 -16.515 -24.316  1.00  0.74           C  
ATOM    984  CG  GLU A  64       6.787 -16.837 -25.769  1.00  0.74           C  
ATOM    985  CD  GLU A  64       5.848 -16.038 -26.625  1.00  0.74           C  
ATOM    986  OE1 GLU A  64       5.101 -15.221 -26.114  1.00  0.74           O  
ATOM    987  OE2 GLU A  64       5.912 -16.215 -27.822  1.00  0.74           O  
ATOM    988  H   GLU A  64       6.860 -19.080 -23.583  1.00  0.74           H  
ATOM    989  HA  GLU A  64       8.773 -16.910 -24.004  1.00  0.74           H  
ATOM    990 1HB  GLU A  64       5.771 -16.854 -23.928  1.00  0.74           H  
ATOM    991 2HB  GLU A  64       6.748 -15.436 -24.211  1.00  0.74           H  
ATOM    992 1HG  GLU A  64       7.805 -16.663 -26.095  1.00  0.74           H  
ATOM    993 2HG  GLU A  64       6.572 -17.900 -25.897  1.00  0.74           H  
ATOM    994  N   VAL A  65       8.699 -15.437 -22.011  1.00  0.70           N  
ATOM    995  CA  VAL A  65       8.736 -14.682 -20.767  1.00  0.70           C  
ATOM    996  C   VAL A  65       8.269 -13.265 -20.997  1.00  0.70           C  
ATOM    997  O   VAL A  65       8.825 -12.534 -21.815  1.00  0.70           O  
ATOM    998  CB  VAL A  65      10.143 -14.680 -20.151  1.00  0.70           C  
ATOM    999  CG1 VAL A  65      10.140 -13.845 -18.878  1.00  0.70           C  
ATOM   1000  CG2 VAL A  65      10.568 -16.117 -19.855  1.00  0.70           C  
ATOM   1001  H   VAL A  65       9.296 -15.191 -22.803  1.00  0.70           H  
ATOM   1002  HA  VAL A  65       8.059 -15.152 -20.052  1.00  0.70           H  
ATOM   1003  HB  VAL A  65      10.844 -14.226 -20.848  1.00  0.70           H  
ATOM   1004 1HG1 VAL A  65      11.138 -13.836 -18.444  1.00  0.70           H  
ATOM   1005 2HG1 VAL A  65       9.837 -12.821 -19.109  1.00  0.70           H  
ATOM   1006 3HG1 VAL A  65       9.436 -14.275 -18.162  1.00  0.70           H  
ATOM   1007 1HG2 VAL A  65      11.565 -16.122 -19.421  1.00  0.70           H  
ATOM   1008 2HG2 VAL A  65       9.863 -16.566 -19.155  1.00  0.70           H  
ATOM   1009 3HG2 VAL A  65      10.575 -16.697 -20.782  1.00  0.70           H  
ATOM   1010  N   TRP A  66       7.201 -12.906 -20.301  1.00  0.67           N  
ATOM   1011  CA  TRP A  66       6.592 -11.594 -20.433  1.00  0.67           C  
ATOM   1012  C   TRP A  66       7.055 -10.679 -19.295  1.00  0.67           C  
ATOM   1013  O   TRP A  66       7.252 -11.146 -18.173  1.00  0.67           O  
ATOM   1014  CB  TRP A  66       5.056 -11.773 -20.442  1.00  0.67           C  
ATOM   1015  CG  TRP A  66       4.517 -12.462 -21.736  1.00  0.67           C  
ATOM   1016  CD1 TRP A  66       5.050 -13.562 -22.351  1.00  0.67           C  
ATOM   1017  CD2 TRP A  66       3.375 -12.076 -22.569  1.00  0.67           C  
ATOM   1018  NE1 TRP A  66       4.349 -13.854 -23.501  1.00  0.67           N  
ATOM   1019  CE2 TRP A  66       3.334 -12.969 -23.646  1.00  0.67           C  
ATOM   1020  CE3 TRP A  66       2.420 -11.060 -22.502  1.00  0.67           C  
ATOM   1021  CZ2 TRP A  66       2.385 -12.868 -24.646  1.00  0.67           C  
ATOM   1022  CZ3 TRP A  66       1.469 -10.965 -23.515  1.00  0.67           C  
ATOM   1023  CH2 TRP A  66       1.453 -11.842 -24.554  1.00  0.67           C  
ATOM   1024  H   TRP A  66       6.799 -13.570 -19.651  1.00  0.67           H  
ATOM   1025  HA  TRP A  66       6.899 -11.153 -21.378  1.00  0.67           H  
ATOM   1026 1HB  TRP A  66       4.766 -12.393 -19.599  1.00  0.67           H  
ATOM   1027 2HB  TRP A  66       4.573 -10.817 -20.313  1.00  0.67           H  
ATOM   1028  HD1 TRP A  66       5.911 -14.115 -22.015  1.00  0.67           H  
ATOM   1029  HE1 TRP A  66       4.565 -14.611 -24.187  1.00  0.67           H  
ATOM   1030  HE3 TRP A  66       2.410 -10.359 -21.684  1.00  0.67           H  
ATOM   1031  HZ2 TRP A  66       2.364 -13.560 -25.489  1.00  0.67           H  
ATOM   1032  HZ3 TRP A  66       0.733 -10.170 -23.457  1.00  0.67           H  
ATOM   1033  HH2 TRP A  66       0.692 -11.736 -25.331  1.00  0.67           H  
ATOM   1034  N   LYS A  67       7.202  -9.380 -19.576  1.00  0.66           N  
ATOM   1035  CA  LYS A  67       7.542  -8.401 -18.539  1.00  0.66           C  
ATOM   1036  C   LYS A  67       6.920  -7.023 -18.773  1.00  0.66           C  
ATOM   1037  O   LYS A  67       7.138  -6.389 -19.809  1.00  0.66           O  
ATOM   1038  CB  LYS A  67       9.064  -8.246 -18.451  1.00  0.66           C  
ATOM   1039  CG  LYS A  67       9.525  -7.293 -17.356  1.00  0.66           C  
ATOM   1040  CD  LYS A  67      11.041  -7.245 -17.248  1.00  0.66           C  
ATOM   1041  CE  LYS A  67      11.479  -6.267 -16.168  1.00  0.66           C  
ATOM   1042  NZ  LYS A  67      12.960  -6.204 -16.045  1.00  0.66           N  
ATOM   1043  H   LYS A  67       7.118  -9.080 -20.545  1.00  0.66           H  
ATOM   1044  HA  LYS A  67       7.170  -8.769 -17.582  1.00  0.66           H  
ATOM   1045 1HB  LYS A  67       9.517  -9.221 -18.264  1.00  0.66           H  
ATOM   1046 2HB  LYS A  67       9.447  -7.882 -19.407  1.00  0.66           H  
ATOM   1047 1HG  LYS A  67       9.151  -6.287 -17.569  1.00  0.66           H  
ATOM   1048 2HG  LYS A  67       9.107  -7.614 -16.402  1.00  0.66           H  
ATOM   1049 1HD  LYS A  67      11.423  -8.239 -17.009  1.00  0.66           H  
ATOM   1050 2HD  LYS A  67      11.463  -6.930 -18.201  1.00  0.66           H  
ATOM   1051 1HE  LYS A  67      11.100  -5.274 -16.413  1.00  0.66           H  
ATOM   1052 2HE  LYS A  67      11.057  -6.578 -15.213  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  67      13.211  -5.546 -15.320  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  67      13.318  -7.118 -15.807  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  67      13.359  -5.905 -16.923  1.00  0.66           H  
ATOM   1056  N   LEU A  68       6.155  -6.538 -17.803  1.00  0.65           N  
ATOM   1057  CA  LEU A  68       5.533  -5.227 -17.945  1.00  0.65           C  
ATOM   1058  C   LEU A  68       6.560  -4.094 -18.009  1.00  0.65           C  
ATOM   1059  O   LEU A  68       7.449  -3.994 -17.162  1.00  0.65           O  
ATOM   1060  CB  LEU A  68       4.535  -4.970 -16.806  1.00  0.65           C  
ATOM   1061  CG  LEU A  68       3.749  -3.664 -16.943  1.00  0.65           C  
ATOM   1062  CD1 LEU A  68       2.900  -3.770 -18.156  1.00  0.65           C  
ATOM   1063  CD2 LEU A  68       2.885  -3.428 -15.715  1.00  0.65           C  
ATOM   1064  H   LEU A  68       5.969  -7.084 -16.957  1.00  0.65           H  
ATOM   1065  HA  LEU A  68       4.977  -5.217 -18.879  1.00  0.65           H  
ATOM   1066 1HB  LEU A  68       3.823  -5.795 -16.773  1.00  0.65           H  
ATOM   1067 2HB  LEU A  68       5.077  -4.950 -15.860  1.00  0.65           H  
ATOM   1068  HG  LEU A  68       4.438  -2.830 -17.071  1.00  0.65           H  
ATOM   1069 1HD1 LEU A  68       2.349  -2.848 -18.295  1.00  0.65           H  
ATOM   1070 2HD1 LEU A  68       3.519  -3.941 -19.006  1.00  0.65           H  
ATOM   1071 3HD1 LEU A  68       2.215  -4.602 -18.043  1.00  0.65           H  
ATOM   1072 1HD2 LEU A  68       2.326  -2.499 -15.838  1.00  0.65           H  
ATOM   1073 2HD2 LEU A  68       2.189  -4.258 -15.594  1.00  0.65           H  
ATOM   1074 3HD2 LEU A  68       3.522  -3.356 -14.834  1.00  0.65           H  
ATOM   1075  N   VAL A  69       6.402  -3.235 -19.011  1.00  0.66           N  
ATOM   1076  CA  VAL A  69       7.236  -2.062 -19.238  1.00  0.66           C  
ATOM   1077  C   VAL A  69       6.493  -0.797 -18.798  1.00  0.66           C  
ATOM   1078  O   VAL A  69       7.046   0.038 -18.080  1.00  0.66           O  
ATOM   1079  CB  VAL A  69       7.582  -1.929 -20.727  1.00  0.66           C  
ATOM   1080  CG1 VAL A  69       8.388  -0.675 -20.967  1.00  0.66           C  
ATOM   1081  CG2 VAL A  69       8.294  -3.152 -21.203  1.00  0.66           C  
ATOM   1082  H   VAL A  69       5.660  -3.409 -19.672  1.00  0.66           H  
ATOM   1083  HA  VAL A  69       8.153  -2.162 -18.657  1.00  0.66           H  
ATOM   1084  HB  VAL A  69       6.664  -1.823 -21.279  1.00  0.66           H  
ATOM   1085 1HG1 VAL A  69       8.595  -0.579 -22.030  1.00  0.66           H  
ATOM   1086 2HG1 VAL A  69       7.818   0.190 -20.627  1.00  0.66           H  
ATOM   1087 3HG1 VAL A  69       9.325  -0.734 -20.416  1.00  0.66           H  
ATOM   1088 1HG2 VAL A  69       8.499  -3.049 -22.266  1.00  0.66           H  
ATOM   1089 2HG2 VAL A  69       9.227  -3.273 -20.657  1.00  0.66           H  
ATOM   1090 3HG2 VAL A  69       7.662  -4.023 -21.039  1.00  0.66           H  
ATOM   1091  N   SER A  70       5.238  -0.648 -19.245  1.00  0.68           N  
ATOM   1092  CA  SER A  70       4.460   0.546 -18.878  1.00  0.68           C  
ATOM   1093  C   SER A  70       2.953   0.306 -18.839  1.00  0.68           C  
ATOM   1094  O   SER A  70       2.435  -0.618 -19.465  1.00  0.68           O  
ATOM   1095  CB  SER A  70       4.747   1.704 -19.815  1.00  0.68           C  
ATOM   1096  OG  SER A  70       4.284   1.457 -21.107  1.00  0.68           O  
ATOM   1097  H   SER A  70       4.846  -1.382 -19.832  1.00  0.68           H  
ATOM   1098  HA  SER A  70       4.766   0.847 -17.875  1.00  0.68           H  
ATOM   1099 1HB  SER A  70       4.277   2.606 -19.427  1.00  0.68           H  
ATOM   1100 2HB  SER A  70       5.821   1.886 -19.843  1.00  0.68           H  
ATOM   1101  HG  SER A  70       4.456   2.259 -21.606  1.00  0.68           H  
ATOM   1102  N   TYR A  71       2.244   1.197 -18.148  1.00  0.71           N  
ATOM   1103  CA  TYR A  71       0.793   1.103 -17.993  1.00  0.71           C  
ATOM   1104  C   TYR A  71      -0.007   2.410 -18.041  1.00  0.71           C  
ATOM   1105  O   TYR A  71       0.380   3.415 -17.434  1.00  0.71           O  
ATOM   1106  CB  TYR A  71       0.541   0.356 -16.695  1.00  0.71           C  
ATOM   1107  CG  TYR A  71      -0.795   0.494 -16.123  1.00  0.71           C  
ATOM   1108  CD1 TYR A  71      -1.841  -0.143 -16.653  1.00  0.71           C  
ATOM   1109  CD2 TYR A  71      -0.943   1.256 -14.979  1.00  0.71           C  
ATOM   1110  CE1 TYR A  71      -3.042  -0.061 -16.063  1.00  0.71           C  
ATOM   1111  CE2 TYR A  71      -2.161   1.357 -14.376  1.00  0.71           C  
ATOM   1112  CZ  TYR A  71      -3.212   0.696 -14.897  1.00  0.71           C  
ATOM   1113  OH  TYR A  71      -4.435   0.752 -14.271  1.00  0.71           O  
ATOM   1114  H   TYR A  71       2.731   1.952 -17.684  1.00  0.71           H  
ATOM   1115  HA  TYR A  71       0.418   0.487 -18.810  1.00  0.71           H  
ATOM   1116 1HB  TYR A  71       0.723  -0.704 -16.865  1.00  0.71           H  
ATOM   1117 2HB  TYR A  71       1.260   0.686 -15.949  1.00  0.71           H  
ATOM   1118  HD1 TYR A  71      -1.717  -0.735 -17.555  1.00  0.71           H  
ATOM   1119  HD2 TYR A  71      -0.082   1.768 -14.553  1.00  0.71           H  
ATOM   1120  HE1 TYR A  71      -3.842  -0.603 -16.508  1.00  0.71           H  
ATOM   1121  HE2 TYR A  71      -2.284   1.951 -13.473  1.00  0.71           H  
ATOM   1122  HH  TYR A  71      -4.343   1.006 -13.324  1.00  0.71           H  
ATOM   1123  N   GLU A  72      -1.150   2.353 -18.749  1.00  0.73           N  
ATOM   1124  CA  GLU A  72      -2.114   3.450 -18.881  1.00  0.73           C  
ATOM   1125  C   GLU A  72      -3.567   2.984 -18.630  1.00  0.73           C  
ATOM   1126  O   GLU A  72      -3.923   1.827 -18.880  1.00  0.73           O  
ATOM   1127  CB  GLU A  72      -2.023   4.073 -20.282  1.00  0.73           C  
ATOM   1128  CG  GLU A  72      -0.674   4.707 -20.640  1.00  0.73           C  
ATOM   1129  CD  GLU A  72      -0.655   5.331 -22.024  1.00  0.73           C  
ATOM   1130  OE1 GLU A  72      -1.659   5.280 -22.695  1.00  0.73           O  
ATOM   1131  OE2 GLU A  72       0.367   5.855 -22.403  1.00  0.73           O  
ATOM   1132  H   GLU A  72      -1.354   1.484 -19.241  1.00  0.73           H  
ATOM   1133  HA  GLU A  72      -1.871   4.212 -18.139  1.00  0.73           H  
ATOM   1134 1HB  GLU A  72      -2.229   3.305 -21.025  1.00  0.73           H  
ATOM   1135 2HB  GLU A  72      -2.791   4.839 -20.386  1.00  0.73           H  
ATOM   1136 1HG  GLU A  72      -0.436   5.471 -19.900  1.00  0.73           H  
ATOM   1137 2HG  GLU A  72       0.098   3.940 -20.589  1.00  0.73           H  
ATOM   1138  N   LYS A  73      -4.424   3.907 -18.180  1.00  0.75           N  
ATOM   1139  CA  LYS A  73      -5.855   3.626 -17.955  1.00  0.75           C  
ATOM   1140  C   LYS A  73      -6.791   4.706 -18.512  1.00  0.75           C  
ATOM   1141  O   LYS A  73      -6.527   5.903 -18.367  1.00  0.75           O  
ATOM   1142  CB  LYS A  73      -6.123   3.460 -16.455  1.00  0.75           C  
ATOM   1143  CG  LYS A  73      -7.589   3.304 -16.061  1.00  0.75           C  
ATOM   1144  CD  LYS A  73      -7.736   3.101 -14.541  1.00  0.75           C  
ATOM   1145  CE  LYS A  73      -7.348   4.345 -13.751  1.00  0.75           C  
ATOM   1146  NZ  LYS A  73      -7.683   4.201 -12.298  1.00  0.75           N  
ATOM   1147  H   LYS A  73      -4.075   4.837 -17.988  1.00  0.75           H  
ATOM   1148  HA  LYS A  73      -6.107   2.691 -18.458  1.00  0.75           H  
ATOM   1149 1HB  LYS A  73      -5.591   2.579 -16.092  1.00  0.75           H  
ATOM   1150 2HB  LYS A  73      -5.727   4.320 -15.919  1.00  0.75           H  
ATOM   1151 1HG  LYS A  73      -8.139   4.202 -16.339  1.00  0.75           H  
ATOM   1152 2HG  LYS A  73      -8.030   2.457 -16.595  1.00  0.75           H  
ATOM   1153 1HD  LYS A  73      -8.761   2.812 -14.299  1.00  0.75           H  
ATOM   1154 2HD  LYS A  73      -7.066   2.310 -14.214  1.00  0.75           H  
ATOM   1155 1HE  LYS A  73      -6.273   4.488 -13.847  1.00  0.75           H  
ATOM   1156 2HE  LYS A  73      -7.860   5.219 -14.152  1.00  0.75           H  
ATOM   1157 1HZ  LYS A  73      -7.394   5.021 -11.791  1.00  0.75           H  
ATOM   1158 2HZ  LYS A  73      -8.673   4.073 -12.193  1.00  0.75           H  
ATOM   1159 3HZ  LYS A  73      -7.205   3.366 -11.911  1.00  0.75           H  
ATOM   1160  N   ALA A  74      -7.908   4.276 -19.112  1.00  0.75           N  
ATOM   1161  CA  ALA A  74      -8.944   5.190 -19.593  1.00  0.75           C  
ATOM   1162  C   ALA A  74     -10.313   4.510 -19.569  1.00  0.75           C  
ATOM   1163  O   ALA A  74     -10.468   3.428 -20.121  1.00  0.75           O  
ATOM   1164  CB  ALA A  74      -8.618   5.623 -21.010  1.00  0.75           C  
ATOM   1165  H   ALA A  74      -8.049   3.273 -19.246  1.00  0.75           H  
ATOM   1166  HA  ALA A  74      -8.976   6.057 -18.933  1.00  0.75           H  
ATOM   1167 1HB  ALA A  74      -9.383   6.313 -21.364  1.00  0.75           H  
ATOM   1168 2HB  ALA A  74      -7.647   6.118 -21.023  1.00  0.75           H  
ATOM   1169 3HB  ALA A  74      -8.590   4.747 -21.658  1.00  0.75           H  
ATOM   1170  N   GLY A  75     -11.327   5.140 -18.975  1.00  0.73           N  
ATOM   1171  CA  GLY A  75     -12.645   4.497 -18.956  1.00  0.73           C  
ATOM   1172  C   GLY A  75     -12.494   3.114 -18.326  1.00  0.73           C  
ATOM   1173  O   GLY A  75     -11.886   2.981 -17.265  1.00  0.73           O  
ATOM   1174  H   GLY A  75     -11.186   6.037 -18.533  1.00  0.73           H  
ATOM   1175 1HA  GLY A  75     -13.347   5.099 -18.379  1.00  0.73           H  
ATOM   1176 2HA  GLY A  75     -13.034   4.409 -19.969  1.00  0.73           H  
ATOM   1177  N   ASN A  76     -13.037   2.085 -18.986  1.00  0.70           N  
ATOM   1178  CA  ASN A  76     -12.882   0.710 -18.505  1.00  0.70           C  
ATOM   1179  C   ASN A  76     -11.939  -0.057 -19.419  1.00  0.70           C  
ATOM   1180  O   ASN A  76     -12.077  -1.270 -19.621  1.00  0.70           O  
ATOM   1181  CB  ASN A  76     -14.175  -0.044 -18.350  1.00  0.70           C  
ATOM   1182  CG  ASN A  76     -14.933  -0.270 -19.615  1.00  0.70           C  
ATOM   1183  OD1 ASN A  76     -14.887   0.493 -20.590  1.00  0.70           O  
ATOM   1184  ND2 ASN A  76     -15.636  -1.360 -19.609  1.00  0.70           N  
ATOM   1185  H   ASN A  76     -13.537   2.256 -19.846  1.00  0.70           H  
ATOM   1186  HA  ASN A  76     -12.411   0.741 -17.524  1.00  0.70           H  
ATOM   1187 1HB  ASN A  76     -13.957  -1.008 -17.899  1.00  0.70           H  
ATOM   1188 2HB  ASN A  76     -14.819   0.488 -17.648  1.00  0.70           H  
ATOM   1189 1HD2 ASN A  76     -16.179  -1.615 -20.402  1.00  0.70           H  
ATOM   1190 2HD2 ASN A  76     -15.579  -1.951 -18.782  1.00  0.70           H  
ATOM   1191  N   LEU A  77     -10.991   0.670 -19.991  1.00  0.67           N  
ATOM   1192  CA  LEU A  77      -9.962   0.115 -20.842  1.00  0.67           C  
ATOM   1193  C   LEU A  77      -8.570   0.309 -20.241  1.00  0.67           C  
ATOM   1194  O   LEU A  77      -8.153   1.424 -19.903  1.00  0.67           O  
ATOM   1195  CB  LEU A  77     -10.007   0.779 -22.217  1.00  0.67           C  
ATOM   1196  CG  LEU A  77      -8.924   0.352 -23.196  1.00  0.67           C  
ATOM   1197  CD1 LEU A  77      -9.125  -1.074 -23.537  1.00  0.67           C  
ATOM   1198  CD2 LEU A  77      -8.985   1.218 -24.436  1.00  0.67           C  
ATOM   1199  H   LEU A  77     -10.961   1.672 -19.820  1.00  0.67           H  
ATOM   1200  HA  LEU A  77     -10.143  -0.950 -20.957  1.00  0.67           H  
ATOM   1201 1HB  LEU A  77     -10.971   0.558 -22.672  1.00  0.67           H  
ATOM   1202 2HB  LEU A  77      -9.928   1.858 -22.082  1.00  0.67           H  
ATOM   1203  HG  LEU A  77      -7.944   0.454 -22.727  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  77      -8.377  -1.377 -24.206  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  77      -9.074  -1.669 -22.645  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  77     -10.088  -1.190 -24.003  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  77      -8.207   0.907 -25.135  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  77      -9.962   1.110 -24.908  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  77      -8.829   2.261 -24.157  1.00  0.67           H  
ATOM   1210  N   TRP A  78      -7.827  -0.777 -20.121  1.00  0.64           N  
ATOM   1211  CA  TRP A  78      -6.476  -0.658 -19.607  1.00  0.64           C  
ATOM   1212  C   TRP A  78      -5.503  -1.049 -20.687  1.00  0.64           C  
ATOM   1213  O   TRP A  78      -5.756  -1.971 -21.460  1.00  0.64           O  
ATOM   1214  CB  TRP A  78      -6.291  -1.523 -18.386  1.00  0.64           C  
ATOM   1215  CG  TRP A  78      -7.095  -1.056 -17.221  1.00  0.64           C  
ATOM   1216  CD1 TRP A  78      -6.665  -0.328 -16.203  1.00  0.64           C  
ATOM   1217  CD2 TRP A  78      -8.467  -1.263 -16.975  1.00  0.64           C  
ATOM   1218  NE1 TRP A  78      -7.658  -0.082 -15.339  1.00  0.64           N  
ATOM   1219  CE2 TRP A  78      -8.763  -0.621 -15.787  1.00  0.64           C  
ATOM   1220  CE3 TRP A  78      -9.438  -1.905 -17.631  1.00  0.64           C  
ATOM   1221  CZ2 TRP A  78     -10.013  -0.600 -15.267  1.00  0.64           C  
ATOM   1222  CZ3 TRP A  78     -10.674  -1.873 -17.114  1.00  0.64           C  
ATOM   1223  CH2 TRP A  78     -10.966  -1.240 -15.974  1.00  0.64           C  
ATOM   1224  H   TRP A  78      -8.214  -1.684 -20.380  1.00  0.64           H  
ATOM   1225  HA  TRP A  78      -6.278   0.376 -19.331  1.00  0.64           H  
ATOM   1226 1HB  TRP A  78      -6.567  -2.552 -18.618  1.00  0.64           H  
ATOM   1227 2HB  TRP A  78      -5.248  -1.510 -18.106  1.00  0.64           H  
ATOM   1228  HD1 TRP A  78      -5.700   0.015 -16.087  1.00  0.64           H  
ATOM   1229  HE1 TRP A  78      -7.569   0.444 -14.484  1.00  0.64           H  
ATOM   1230  HE3 TRP A  78      -9.240  -2.417 -18.560  1.00  0.64           H  
ATOM   1231  HZ2 TRP A  78     -10.257  -0.086 -14.336  1.00  0.64           H  
ATOM   1232  HZ3 TRP A  78     -11.442  -2.366 -17.664  1.00  0.64           H  
ATOM   1233  HH2 TRP A  78     -11.988  -1.234 -15.629  1.00  0.64           H  
ATOM   1234  N   LEU A  79      -4.380  -0.356 -20.742  1.00  0.62           N  
ATOM   1235  CA  LEU A  79      -3.385  -0.647 -21.755  1.00  0.62           C  
ATOM   1236  C   LEU A  79      -2.021  -0.869 -21.134  1.00  0.62           C  
ATOM   1237  O   LEU A  79      -1.500  -0.031 -20.390  1.00  0.62           O  
ATOM   1238  CB  LEU A  79      -3.331   0.505 -22.768  1.00  0.62           C  
ATOM   1239  CG  LEU A  79      -2.312   0.378 -23.894  1.00  0.62           C  
ATOM   1240  CD1 LEU A  79      -2.700  -0.796 -24.776  1.00  0.62           C  
ATOM   1241  CD2 LEU A  79      -2.275   1.682 -24.681  1.00  0.62           C  
ATOM   1242  H   LEU A  79      -4.213   0.397 -20.075  1.00  0.62           H  
ATOM   1243  HA  LEU A  79      -3.668  -1.557 -22.275  1.00  0.62           H  
ATOM   1244 1HB  LEU A  79      -4.315   0.600 -23.227  1.00  0.62           H  
ATOM   1245 2HB  LEU A  79      -3.117   1.426 -22.229  1.00  0.62           H  
ATOM   1246  HG  LEU A  79      -1.322   0.179 -23.479  1.00  0.62           H  
ATOM   1247 1HD1 LEU A  79      -1.996  -0.888 -25.571  1.00  0.62           H  
ATOM   1248 2HD1 LEU A  79      -2.707  -1.703 -24.188  1.00  0.62           H  
ATOM   1249 3HD1 LEU A  79      -3.686  -0.621 -25.190  1.00  0.62           H  
ATOM   1250 1HD2 LEU A  79      -1.547   1.599 -25.488  1.00  0.62           H  
ATOM   1251 2HD2 LEU A  79      -3.260   1.885 -25.100  1.00  0.62           H  
ATOM   1252 3HD2 LEU A  79      -1.987   2.504 -24.014  1.00  0.62           H  
ATOM   1253  N   PHE A  80      -1.443  -2.017 -21.430  1.00  0.62           N  
ATOM   1254  CA  PHE A  80      -0.143  -2.342 -20.889  1.00  0.62           C  
ATOM   1255  C   PHE A  80       0.863  -2.621 -22.005  1.00  0.62           C  
ATOM   1256  O   PHE A  80       0.556  -3.292 -22.988  1.00  0.62           O  
ATOM   1257  CB  PHE A  80      -0.282  -3.583 -20.023  1.00  0.62           C  
ATOM   1258  CG  PHE A  80      -1.177  -3.466 -18.777  1.00  0.62           C  
ATOM   1259  CD1 PHE A  80      -2.550  -3.633 -18.900  1.00  0.62           C  
ATOM   1260  CD2 PHE A  80      -0.660  -3.292 -17.485  1.00  0.62           C  
ATOM   1261  CE1 PHE A  80      -3.381  -3.623 -17.785  1.00  0.62           C  
ATOM   1262  CE2 PHE A  80      -1.495  -3.292 -16.368  1.00  0.62           C  
ATOM   1263  CZ  PHE A  80      -2.861  -3.459 -16.525  1.00  0.62           C  
ATOM   1264  H   PHE A  80      -1.931  -2.684 -22.030  1.00  0.62           H  
ATOM   1265  HA  PHE A  80       0.220  -1.509 -20.290  1.00  0.62           H  
ATOM   1266 1HB  PHE A  80      -0.691  -4.384 -20.640  1.00  0.62           H  
ATOM   1267 2HB  PHE A  80       0.686  -3.908 -19.718  1.00  0.62           H  
ATOM   1268  HD1 PHE A  80      -2.973  -3.785 -19.896  1.00  0.62           H  
ATOM   1269  HD2 PHE A  80       0.391  -3.174 -17.346  1.00  0.62           H  
ATOM   1270  HE1 PHE A  80      -4.446  -3.761 -17.910  1.00  0.62           H  
ATOM   1271  HE2 PHE A  80      -1.075  -3.163 -15.372  1.00  0.62           H  
ATOM   1272  HZ  PHE A  80      -3.522  -3.460 -15.656  1.00  0.62           H  
ATOM   1273  N   LEU A  81       2.081  -2.135 -21.832  1.00  0.63           N  
ATOM   1274  CA  LEU A  81       3.173  -2.426 -22.757  1.00  0.63           C  
ATOM   1275  C   LEU A  81       4.026  -3.488 -22.123  1.00  0.63           C  
ATOM   1276  O   LEU A  81       4.538  -3.283 -21.021  1.00  0.63           O  
ATOM   1277  CB  LEU A  81       4.007  -1.183 -23.036  1.00  0.63           C  
ATOM   1278  CG  LEU A  81       5.252  -1.381 -23.883  1.00  0.63           C  
ATOM   1279  CD1 LEU A  81       4.866  -1.810 -25.221  1.00  0.63           C  
ATOM   1280  CD2 LEU A  81       6.022  -0.084 -23.925  1.00  0.63           C  
ATOM   1281  H   LEU A  81       2.264  -1.564 -21.011  1.00  0.63           H  
ATOM   1282  HA  LEU A  81       2.773  -2.809 -23.692  1.00  0.63           H  
ATOM   1283 1HB  LEU A  81       3.381  -0.441 -23.524  1.00  0.63           H  
ATOM   1284 2HB  LEU A  81       4.331  -0.787 -22.085  1.00  0.63           H  
ATOM   1285  HG  LEU A  81       5.876  -2.163 -23.454  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  81       5.749  -1.942 -25.818  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  81       4.322  -2.747 -25.160  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  81       4.234  -1.046 -25.666  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  81       6.919  -0.211 -24.525  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  81       5.396   0.694 -24.363  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  81       6.296   0.205 -22.912  1.00  0.63           H  
ATOM   1292  N   VAL A  82       4.151  -4.620 -22.800  1.00  0.66           N  
ATOM   1293  CA  VAL A  82       4.871  -5.762 -22.269  1.00  0.66           C  
ATOM   1294  C   VAL A  82       5.997  -6.236 -23.188  1.00  0.66           C  
ATOM   1295  O   VAL A  82       5.806  -6.407 -24.397  1.00  0.66           O  
ATOM   1296  CB  VAL A  82       3.875  -6.924 -22.051  1.00  0.66           C  
ATOM   1297  CG1 VAL A  82       4.602  -8.128 -21.528  1.00  0.66           C  
ATOM   1298  CG2 VAL A  82       2.750  -6.496 -21.064  1.00  0.66           C  
ATOM   1299  H   VAL A  82       3.707  -4.703 -23.714  1.00  0.66           H  
ATOM   1300  HA  VAL A  82       5.307  -5.482 -21.312  1.00  0.66           H  
ATOM   1301  HB  VAL A  82       3.430  -7.194 -23.011  1.00  0.66           H  
ATOM   1302 1HG1 VAL A  82       3.914  -8.913 -21.394  1.00  0.66           H  
ATOM   1303 2HG1 VAL A  82       5.368  -8.442 -22.225  1.00  0.66           H  
ATOM   1304 3HG1 VAL A  82       5.045  -7.885 -20.585  1.00  0.66           H  
ATOM   1305 1HG2 VAL A  82       2.052  -7.322 -20.930  1.00  0.66           H  
ATOM   1306 2HG2 VAL A  82       3.186  -6.236 -20.105  1.00  0.66           H  
ATOM   1307 3HG2 VAL A  82       2.211  -5.636 -21.464  1.00  0.66           H  
ATOM   1308  N   THR A  83       7.179  -6.446 -22.627  1.00  0.69           N  
ATOM   1309  CA  THR A  83       8.265  -6.978 -23.432  1.00  0.69           C  
ATOM   1310  C   THR A  83       8.163  -8.491 -23.352  1.00  0.69           C  
ATOM   1311  O   THR A  83       7.936  -9.050 -22.277  1.00  0.69           O  
ATOM   1312  CB  THR A  83       9.661  -6.505 -22.982  1.00  0.69           C  
ATOM   1313  OG1 THR A  83       9.756  -5.084 -23.082  1.00  0.69           O  
ATOM   1314  CG2 THR A  83      10.740  -7.131 -23.891  1.00  0.69           C  
ATOM   1315  H   THR A  83       7.302  -6.290 -21.628  1.00  0.69           H  
ATOM   1316  HA  THR A  83       8.130  -6.685 -24.471  1.00  0.69           H  
ATOM   1317  HB  THR A  83       9.830  -6.801 -21.946  1.00  0.69           H  
ATOM   1318  HG1 THR A  83      10.589  -4.800 -22.696  1.00  0.69           H  
ATOM   1319 1HG2 THR A  83      11.729  -6.792 -23.578  1.00  0.69           H  
ATOM   1320 2HG2 THR A  83      10.705  -8.217 -23.826  1.00  0.69           H  
ATOM   1321 3HG2 THR A  83      10.566  -6.826 -24.925  1.00  0.69           H  
ATOM   1322  N   VAL A  84       8.251  -9.151 -24.492  1.00  0.74           N  
ATOM   1323  CA  VAL A  84       8.161 -10.596 -24.526  1.00  0.74           C  
ATOM   1324  C   VAL A  84       9.425 -11.203 -25.097  1.00  0.74           C  
ATOM   1325  O   VAL A  84       9.885 -10.800 -26.167  1.00  0.74           O  
ATOM   1326  CB  VAL A  84       6.952 -11.041 -25.363  1.00  0.74           C  
ATOM   1327  CG1 VAL A  84       6.902 -12.555 -25.406  1.00  0.74           C  
ATOM   1328  CG2 VAL A  84       5.681 -10.431 -24.760  1.00  0.74           C  
ATOM   1329  H   VAL A  84       8.406  -8.634 -25.350  1.00  0.74           H  
ATOM   1330  HA  VAL A  84       8.028 -10.963 -23.514  1.00  0.74           H  
ATOM   1331  HB  VAL A  84       7.063 -10.691 -26.391  1.00  0.74           H  
ATOM   1332 1HG1 VAL A  84       6.046 -12.876 -25.998  1.00  0.74           H  
ATOM   1333 2HG1 VAL A  84       7.811 -12.949 -25.855  1.00  0.74           H  
ATOM   1334 3HG1 VAL A  84       6.813 -12.937 -24.404  1.00  0.74           H  
ATOM   1335 1HG2 VAL A  84       4.814 -10.739 -25.342  1.00  0.74           H  
ATOM   1336 2HG2 VAL A  84       5.580 -10.772 -23.745  1.00  0.74           H  
ATOM   1337 3HG2 VAL A  84       5.748  -9.344 -24.766  1.00  0.74           H  
ATOM   1338  N   LYS A  85       9.999 -12.163 -24.375  1.00  0.79           N  
ATOM   1339  CA  LYS A  85      11.195 -12.839 -24.848  1.00  0.79           C  
ATOM   1340  C   LYS A  85      10.880 -14.262 -25.304  1.00  0.79           C  
ATOM   1341  O   LYS A  85      10.273 -15.052 -24.574  1.00  0.79           O  
ATOM   1342  CB  LYS A  85      12.282 -12.825 -23.774  1.00  0.79           C  
ATOM   1343  CG  LYS A  85      13.597 -13.470 -24.197  1.00  0.79           C  
ATOM   1344  CD  LYS A  85      14.660 -13.315 -23.106  1.00  0.79           C  
ATOM   1345  CE  LYS A  85      15.143 -11.870 -23.039  1.00  0.79           C  
ATOM   1346  NZ  LYS A  85      16.231 -11.670 -22.053  1.00  0.79           N  
ATOM   1347  H   LYS A  85       9.592 -12.417 -23.478  1.00  0.79           H  
ATOM   1348  HA  LYS A  85      11.577 -12.298 -25.704  1.00  0.79           H  
ATOM   1349 1HB  LYS A  85      12.493 -11.794 -23.488  1.00  0.79           H  
ATOM   1350 2HB  LYS A  85      11.920 -13.342 -22.888  1.00  0.79           H  
ATOM   1351 1HG  LYS A  85      13.439 -14.527 -24.403  1.00  0.79           H  
ATOM   1352 2HG  LYS A  85      13.948 -12.985 -25.114  1.00  0.79           H  
ATOM   1353 1HD  LYS A  85      14.239 -13.596 -22.140  1.00  0.79           H  
ATOM   1354 2HD  LYS A  85      15.507 -13.964 -23.319  1.00  0.79           H  
ATOM   1355 1HE  LYS A  85      15.509 -11.582 -24.023  1.00  0.79           H  
ATOM   1356 2HE  LYS A  85      14.305 -11.228 -22.772  1.00  0.79           H  
ATOM   1357 1HZ  LYS A  85      16.498 -10.684 -22.071  1.00  0.79           H  
ATOM   1358 2HZ  LYS A  85      15.907 -11.917 -21.131  1.00  0.79           H  
ATOM   1359 3HZ  LYS A  85      17.022 -12.242 -22.301  1.00  0.79           H  
ATOM   1360  N   ASN A  86      11.287 -14.581 -26.529  1.00  0.83           N  
ATOM   1361  CA  ASN A  86      11.052 -15.891 -27.136  1.00  0.83           C  
ATOM   1362  C   ASN A  86      12.344 -16.445 -27.727  1.00  0.83           C  
ATOM   1363  O   ASN A  86      12.851 -15.949 -28.735  1.00  0.83           O  
ATOM   1364  CB  ASN A  86       9.939 -15.812 -28.176  1.00  0.83           C  
ATOM   1365  CG  ASN A  86       9.634 -17.164 -28.837  1.00  0.83           C  
ATOM   1366  OD1 ASN A  86      10.570 -17.828 -29.290  1.00  0.83           O  
ATOM   1367  ND2 ASN A  86       8.380 -17.569 -28.911  1.00  0.83           N  
ATOM   1368  H   ASN A  86      11.766 -13.861 -27.075  1.00  0.83           H  
ATOM   1369  HA  ASN A  86      10.734 -16.585 -26.356  1.00  0.83           H  
ATOM   1370 1HB  ASN A  86       9.029 -15.428 -27.711  1.00  0.83           H  
ATOM   1371 2HB  ASN A  86      10.227 -15.100 -28.952  1.00  0.83           H  
ATOM   1372 1HD2 ASN A  86       8.166 -18.443 -29.341  1.00  0.83           H  
ATOM   1373 2HD2 ASN A  86       7.615 -17.007 -28.532  1.00  0.83           H  
ATOM   1374  N   ASN A  87      12.915 -17.440 -27.048  1.00  0.86           N  
ATOM   1375  CA  ASN A  87      14.189 -18.049 -27.439  1.00  0.86           C  
ATOM   1376  C   ASN A  87      15.300 -17.013 -27.576  1.00  0.86           C  
ATOM   1377  O   ASN A  87      16.163 -17.105 -28.448  1.00  0.86           O  
ATOM   1378  CB  ASN A  87      14.028 -18.849 -28.721  1.00  0.86           C  
ATOM   1379  CG  ASN A  87      13.132 -20.050 -28.538  1.00  0.86           C  
ATOM   1380  OD1 ASN A  87      13.234 -20.757 -27.529  1.00  0.86           O  
ATOM   1381  ND2 ASN A  87      12.263 -20.291 -29.485  1.00  0.86           N  
ATOM   1382  H   ASN A  87      12.437 -17.797 -26.233  1.00  0.86           H  
ATOM   1383  HA  ASN A  87      14.492 -18.737 -26.650  1.00  0.86           H  
ATOM   1384 1HB  ASN A  87      13.617 -18.221 -29.511  1.00  0.86           H  
ATOM   1385 2HB  ASN A  87      15.006 -19.191 -29.056  1.00  0.86           H  
ATOM   1386 1HD2 ASN A  87      11.643 -21.072 -29.408  1.00  0.86           H  
ATOM   1387 2HD2 ASN A  87      12.213 -19.688 -30.283  1.00  0.86           H  
ATOM   1388  N   GLY A  88      15.274 -16.035 -26.681  1.00  0.86           N  
ATOM   1389  CA  GLY A  88      16.261 -14.968 -26.609  1.00  0.86           C  
ATOM   1390  C   GLY A  88      15.889 -13.713 -27.406  1.00  0.86           C  
ATOM   1391  O   GLY A  88      16.490 -12.658 -27.202  1.00  0.86           O  
ATOM   1392  H   GLY A  88      14.522 -16.040 -26.010  1.00  0.86           H  
ATOM   1393 1HA  GLY A  88      16.411 -14.697 -25.566  1.00  0.86           H  
ATOM   1394 2HA  GLY A  88      17.217 -15.347 -26.968  1.00  0.86           H  
ATOM   1395  N   GLN A  89      14.901 -13.798 -28.297  1.00  0.83           N  
ATOM   1396  CA  GLN A  89      14.525 -12.621 -29.075  1.00  0.83           C  
ATOM   1397  C   GLN A  89      13.493 -11.793 -28.352  1.00  0.83           C  
ATOM   1398  O   GLN A  89      12.466 -12.319 -27.921  1.00  0.83           O  
ATOM   1399  CB  GLN A  89      13.979 -12.998 -30.455  1.00  0.83           C  
ATOM   1400  CG  GLN A  89      13.510 -11.782 -31.298  1.00  0.83           C  
ATOM   1401  CD  GLN A  89      14.657 -10.867 -31.757  1.00  0.83           C  
ATOM   1402  OE1 GLN A  89      15.610 -11.332 -32.398  1.00  0.83           O  
ATOM   1403  NE2 GLN A  89      14.572  -9.565 -31.436  1.00  0.83           N  
ATOM   1404  H   GLN A  89      14.402 -14.675 -28.452  1.00  0.83           H  
ATOM   1405  HA  GLN A  89      15.410 -12.003 -29.217  1.00  0.83           H  
ATOM   1406 1HB  GLN A  89      14.746 -13.530 -31.016  1.00  0.83           H  
ATOM   1407 2HB  GLN A  89      13.132 -13.679 -30.332  1.00  0.83           H  
ATOM   1408 1HG  GLN A  89      13.006 -12.158 -32.187  1.00  0.83           H  
ATOM   1409 2HG  GLN A  89      12.809 -11.185 -30.713  1.00  0.83           H  
ATOM   1410 1HE2 GLN A  89      15.293  -8.935 -31.718  1.00  0.83           H  
ATOM   1411 2HE2 GLN A  89      13.769  -9.198 -30.900  1.00  0.83           H  
ATOM   1412  N   GLU A  90      13.754 -10.502 -28.196  1.00  0.79           N  
ATOM   1413  CA  GLU A  90      12.765  -9.665 -27.542  1.00  0.79           C  
ATOM   1414  C   GLU A  90      11.899  -8.923 -28.555  1.00  0.79           C  
ATOM   1415  O   GLU A  90      12.384  -8.458 -29.598  1.00  0.79           O  
ATOM   1416  CB  GLU A  90      13.433  -8.669 -26.590  1.00  0.79           C  
ATOM   1417  CG  GLU A  90      14.137  -9.325 -25.413  1.00  0.79           C  
ATOM   1418  CD  GLU A  90      14.765  -8.341 -24.433  1.00  0.79           C  
ATOM   1419  OE1 GLU A  90      14.677  -7.159 -24.658  1.00  0.79           O  
ATOM   1420  OE2 GLU A  90      15.344  -8.791 -23.458  1.00  0.79           O  
ATOM   1421  H   GLU A  90      14.623 -10.110 -28.536  1.00  0.79           H  
ATOM   1422  HA  GLU A  90      12.114 -10.298 -26.950  1.00  0.79           H  
ATOM   1423 1HB  GLU A  90      14.164  -8.076 -27.136  1.00  0.79           H  
ATOM   1424 2HB  GLU A  90      12.680  -7.986 -26.196  1.00  0.79           H  
ATOM   1425 1HG  GLU A  90      13.405  -9.931 -24.882  1.00  0.79           H  
ATOM   1426 2HG  GLU A  90      14.907  -9.993 -25.800  1.00  0.79           H  
ATOM   1427  N   GLU A  91      10.615  -8.830 -28.224  1.00  0.73           N  
ATOM   1428  CA  GLU A  91       9.604  -8.110 -28.985  1.00  0.73           C  
ATOM   1429  C   GLU A  91       8.770  -7.292 -28.012  1.00  0.73           C  
ATOM   1430  O   GLU A  91       8.620  -7.678 -26.856  1.00  0.73           O  
ATOM   1431  CB  GLU A  91       8.695  -9.100 -29.732  1.00  0.73           C  
ATOM   1432  CG  GLU A  91       9.395  -9.977 -30.775  1.00  0.73           C  
ATOM   1433  CD  GLU A  91       8.481 -10.992 -31.438  1.00  0.73           C  
ATOM   1434  OE1 GLU A  91       7.375 -11.192 -30.977  1.00  0.73           O  
ATOM   1435  OE2 GLU A  91       8.890 -11.561 -32.425  1.00  0.73           O  
ATOM   1436  H   GLU A  91      10.322  -9.325 -27.381  1.00  0.73           H  
ATOM   1437  HA  GLU A  91      10.091  -7.437 -29.692  1.00  0.73           H  
ATOM   1438 1HB  GLU A  91       8.230  -9.766 -29.004  1.00  0.73           H  
ATOM   1439 2HB  GLU A  91       7.897  -8.550 -30.233  1.00  0.73           H  
ATOM   1440 1HG  GLU A  91       9.832  -9.337 -31.540  1.00  0.73           H  
ATOM   1441 2HG  GLU A  91      10.208 -10.514 -30.288  1.00  0.73           H  
ATOM   1442  N   LYS A  92       8.211  -6.175 -28.446  1.00  0.68           N  
ATOM   1443  CA  LYS A  92       7.302  -5.474 -27.542  1.00  0.68           C  
ATOM   1444  C   LYS A  92       5.888  -5.604 -28.043  1.00  0.68           C  
ATOM   1445  O   LYS A  92       5.630  -5.472 -29.235  1.00  0.68           O  
ATOM   1446  CB  LYS A  92       7.689  -4.011 -27.367  1.00  0.68           C  
ATOM   1447  CG  LYS A  92       9.012  -3.809 -26.641  1.00  0.68           C  
ATOM   1448  CD  LYS A  92       9.333  -2.334 -26.437  1.00  0.68           C  
ATOM   1449  CE  LYS A  92      10.674  -2.164 -25.723  1.00  0.68           C  
ATOM   1450  NZ  LYS A  92      11.063  -0.727 -25.579  1.00  0.68           N  
ATOM   1451  H   LYS A  92       8.367  -5.846 -29.389  1.00  0.68           H  
ATOM   1452  HA  LYS A  92       7.333  -5.942 -26.561  1.00  0.68           H  
ATOM   1453 1HB  LYS A  92       7.736  -3.519 -28.339  1.00  0.68           H  
ATOM   1454 2HB  LYS A  92       6.924  -3.525 -26.791  1.00  0.68           H  
ATOM   1455 1HG  LYS A  92       8.959  -4.298 -25.663  1.00  0.68           H  
ATOM   1456 2HG  LYS A  92       9.816  -4.272 -27.211  1.00  0.68           H  
ATOM   1457 1HD  LYS A  92       9.370  -1.828 -27.401  1.00  0.68           H  
ATOM   1458 2HD  LYS A  92       8.549  -1.875 -25.832  1.00  0.68           H  
ATOM   1459 1HE  LYS A  92      10.606  -2.614 -24.731  1.00  0.68           H  
ATOM   1460 2HE  LYS A  92      11.445  -2.682 -26.293  1.00  0.68           H  
ATOM   1461 1HZ  LYS A  92      11.954  -0.665 -25.107  1.00  0.68           H  
ATOM   1462 2HZ  LYS A  92      11.139  -0.306 -26.495  1.00  0.68           H  
ATOM   1463 3HZ  LYS A  92      10.366  -0.234 -25.042  1.00  0.68           H  
ATOM   1464  N   TRP A  93       4.975  -5.862 -27.121  1.00  0.64           N  
ATOM   1465  CA  TRP A  93       3.574  -6.006 -27.454  1.00  0.64           C  
ATOM   1466  C   TRP A  93       2.710  -5.120 -26.579  1.00  0.64           C  
ATOM   1467  O   TRP A  93       3.011  -4.891 -25.407  1.00  0.64           O  
ATOM   1468  CB  TRP A  93       3.173  -7.477 -27.282  1.00  0.64           C  
ATOM   1469  CG  TRP A  93       3.856  -8.413 -28.295  1.00  0.64           C  
ATOM   1470  CD1 TRP A  93       5.123  -8.941 -28.249  1.00  0.64           C  
ATOM   1471  CD2 TRP A  93       3.256  -8.947 -29.494  1.00  0.64           C  
ATOM   1472  NE1 TRP A  93       5.335  -9.734 -29.361  1.00  0.64           N  
ATOM   1473  CE2 TRP A  93       4.207  -9.744 -30.119  1.00  0.64           C  
ATOM   1474  CE3 TRP A  93       2.023  -8.807 -30.072  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  93       3.939 -10.399 -31.310  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  93       1.733  -9.459 -31.256  1.00  0.64           C  
ATOM   1477  CH2 TRP A  93       2.669 -10.235 -31.866  1.00  0.64           C  
ATOM   1478  H   TRP A  93       5.265  -5.986 -26.153  1.00  0.64           H  
ATOM   1479  HA  TRP A  93       3.432  -5.712 -28.491  1.00  0.64           H  
ATOM   1480 1HB  TRP A  93       3.428  -7.810 -26.273  1.00  0.64           H  
ATOM   1481 2HB  TRP A  93       2.092  -7.568 -27.400  1.00  0.64           H  
ATOM   1482  HD1 TRP A  93       5.858  -8.751 -27.467  1.00  0.64           H  
ATOM   1483  HE1 TRP A  93       6.198 -10.255 -29.629  1.00  0.64           H  
ATOM   1484  HE3 TRP A  93       1.298  -8.185 -29.592  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  93       4.690 -11.025 -31.803  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  93       0.739  -9.328 -31.689  1.00  0.64           H  
ATOM   1487  HH2 TRP A  93       2.418 -10.735 -32.800  1.00  0.64           H  
ATOM   1488  N   ALA A  94       1.624  -4.621 -27.137  1.00  0.62           N  
ATOM   1489  CA  ALA A  94       0.697  -3.854 -26.327  1.00  0.62           C  
ATOM   1490  C   ALA A  94      -0.518  -4.714 -26.085  1.00  0.62           C  
ATOM   1491  O   ALA A  94      -1.022  -5.362 -27.005  1.00  0.62           O  
ATOM   1492  CB  ALA A  94       0.328  -2.534 -26.984  1.00  0.62           C  
ATOM   1493  H   ALA A  94       1.433  -4.824 -28.116  1.00  0.62           H  
ATOM   1494  HA  ALA A  94       1.157  -3.641 -25.367  1.00  0.62           H  
ATOM   1495 1HB  ALA A  94      -0.347  -2.016 -26.344  1.00  0.62           H  
ATOM   1496 2HB  ALA A  94       1.215  -1.931 -27.129  1.00  0.62           H  
ATOM   1497 3HB  ALA A  94      -0.142  -2.722 -27.945  1.00  0.62           H  
ATOM   1498  N   VAL A  95      -0.985  -4.729 -24.849  1.00  0.60           N  
ATOM   1499  CA  VAL A  95      -2.149  -5.518 -24.513  1.00  0.60           C  
ATOM   1500  C   VAL A  95      -3.239  -4.601 -23.981  1.00  0.60           C  
ATOM   1501  O   VAL A  95      -3.038  -3.884 -22.993  1.00  0.60           O  
ATOM   1502  CB  VAL A  95      -1.799  -6.568 -23.442  1.00  0.60           C  
ATOM   1503  CG1 VAL A  95      -3.008  -7.384 -23.131  1.00  0.60           C  
ATOM   1504  CG2 VAL A  95      -0.631  -7.438 -23.903  1.00  0.60           C  
ATOM   1505  H   VAL A  95      -0.512  -4.191 -24.131  1.00  0.60           H  
ATOM   1506  HA  VAL A  95      -2.505  -6.025 -25.400  1.00  0.60           H  
ATOM   1507  HB  VAL A  95      -1.516  -6.049 -22.525  1.00  0.60           H  
ATOM   1508 1HG1 VAL A  95      -2.755  -8.092 -22.358  1.00  0.60           H  
ATOM   1509 2HG1 VAL A  95      -3.803  -6.741 -22.805  1.00  0.60           H  
ATOM   1510 3HG1 VAL A  95      -3.330  -7.905 -24.007  1.00  0.60           H  
ATOM   1511 1HG2 VAL A  95      -0.395  -8.157 -23.124  1.00  0.60           H  
ATOM   1512 2HG2 VAL A  95      -0.905  -7.959 -24.808  1.00  0.60           H  
ATOM   1513 3HG2 VAL A  95       0.245  -6.813 -24.094  1.00  0.60           H  
ATOM   1514  N   ALA A  96      -4.380  -4.597 -24.654  1.00  0.59           N  
ATOM   1515  CA  ALA A  96      -5.497  -3.754 -24.260  1.00  0.59           C  
ATOM   1516  C   ALA A  96      -6.589  -4.617 -23.654  1.00  0.59           C  
ATOM   1517  O   ALA A  96      -7.003  -5.604 -24.259  1.00  0.59           O  
ATOM   1518  CB  ALA A  96      -6.008  -2.973 -25.452  1.00  0.59           C  
ATOM   1519  H   ALA A  96      -4.467  -5.208 -25.461  1.00  0.59           H  
ATOM   1520  HA  ALA A  96      -5.155  -3.058 -23.504  1.00  0.59           H  
ATOM   1521 1HB  ALA A  96      -6.803  -2.352 -25.164  1.00  0.59           H  
ATOM   1522 2HB  ALA A  96      -5.206  -2.364 -25.852  1.00  0.59           H  
ATOM   1523 3HB  ALA A  96      -6.348  -3.662 -26.213  1.00  0.59           H  
ATOM   1524  N   ILE A  97      -7.031  -4.275 -22.450  1.00  0.60           N  
ATOM   1525  CA  ILE A  97      -8.035  -5.070 -21.751  1.00  0.60           C  
ATOM   1526  C   ILE A  97      -9.284  -4.287 -21.377  1.00  0.60           C  
ATOM   1527  O   ILE A  97      -9.197  -3.219 -20.770  1.00  0.60           O  
ATOM   1528  CB  ILE A  97      -7.460  -5.675 -20.463  1.00  0.60           C  
ATOM   1529  CG1 ILE A  97      -6.245  -6.474 -20.745  1.00  0.60           C  
ATOM   1530  CG2 ILE A  97      -8.454  -6.518 -19.790  1.00  0.60           C  
ATOM   1531  CD1 ILE A  97      -4.997  -5.713 -20.464  1.00  0.60           C  
ATOM   1532  H   ILE A  97      -6.645  -3.446 -22.007  1.00  0.60           H  
ATOM   1533  HA  ILE A  97      -8.334  -5.885 -22.401  1.00  0.60           H  
ATOM   1534  HB  ILE A  97      -7.168  -4.866 -19.792  1.00  0.60           H  
ATOM   1535 1HG1 ILE A  97      -6.269  -7.362 -20.132  1.00  0.60           H  
ATOM   1536 2HG1 ILE A  97      -6.245  -6.777 -21.784  1.00  0.60           H  
ATOM   1537 1HG2 ILE A  97      -8.017  -6.917 -18.881  1.00  0.60           H  
ATOM   1538 2HG2 ILE A  97      -9.331  -5.943 -19.545  1.00  0.60           H  
ATOM   1539 3HG2 ILE A  97      -8.725  -7.320 -20.452  1.00  0.60           H  
ATOM   1540 1HD1 ILE A  97      -4.144  -6.328 -20.661  1.00  0.60           H  
ATOM   1541 2HD1 ILE A  97      -4.952  -4.815 -21.086  1.00  0.60           H  
ATOM   1542 3HD1 ILE A  97      -4.994  -5.432 -19.421  1.00  0.60           H  
ATOM   1543  N   VAL A  98     -10.449  -4.820 -21.720  1.00  0.60           N  
ATOM   1544  CA  VAL A  98     -11.708  -4.203 -21.318  1.00  0.60           C  
ATOM   1545  C   VAL A  98     -12.331  -5.035 -20.213  1.00  0.60           C  
ATOM   1546  O   VAL A  98     -12.479  -6.260 -20.358  1.00  0.60           O  
ATOM   1547  CB  VAL A  98     -12.691  -4.077 -22.475  1.00  0.60           C  
ATOM   1548  CG1 VAL A  98     -14.004  -3.478 -21.969  1.00  0.60           C  
ATOM   1549  CG2 VAL A  98     -12.097  -3.201 -23.534  1.00  0.60           C  
ATOM   1550  H   VAL A  98     -10.454  -5.685 -22.256  1.00  0.60           H  
ATOM   1551  HA  VAL A  98     -11.505  -3.207 -20.934  1.00  0.60           H  
ATOM   1552  HB  VAL A  98     -12.901  -5.065 -22.884  1.00  0.60           H  
ATOM   1553 1HG1 VAL A  98     -14.706  -3.387 -22.795  1.00  0.60           H  
ATOM   1554 2HG1 VAL A  98     -14.434  -4.118 -21.200  1.00  0.60           H  
ATOM   1555 3HG1 VAL A  98     -13.803  -2.489 -21.550  1.00  0.60           H  
ATOM   1556 1HG2 VAL A  98     -12.794  -3.107 -24.364  1.00  0.60           H  
ATOM   1557 2HG2 VAL A  98     -11.909  -2.221 -23.099  1.00  0.60           H  
ATOM   1558 3HG2 VAL A  98     -11.164  -3.638 -23.890  1.00  0.60           H  
ATOM   1559  N   VAL A  99     -12.659  -4.369 -19.107  1.00  0.61           N  
ATOM   1560  CA  VAL A  99     -13.182  -5.050 -17.920  1.00  0.61           C  
ATOM   1561  C   VAL A  99     -14.543  -4.515 -17.517  1.00  0.61           C  
ATOM   1562  O   VAL A  99     -14.765  -3.303 -17.536  1.00  0.61           O  
ATOM   1563  CB  VAL A  99     -12.239  -4.865 -16.717  1.00  0.61           C  
ATOM   1564  CG1 VAL A  99     -12.726  -5.584 -15.540  1.00  0.61           C  
ATOM   1565  CG2 VAL A  99     -10.881  -5.320 -17.042  1.00  0.61           C  
ATOM   1566  H   VAL A  99     -12.520  -3.353 -19.108  1.00  0.61           H  
ATOM   1567  HA  VAL A  99     -13.289  -6.105 -18.140  1.00  0.61           H  
ATOM   1568  HB  VAL A  99     -12.252  -3.854 -16.433  1.00  0.61           H  
ATOM   1569 1HG1 VAL A  99     -12.048  -5.405 -14.746  1.00  0.61           H  
ATOM   1570 2HG1 VAL A  99     -13.707  -5.256 -15.262  1.00  0.61           H  
ATOM   1571 3HG1 VAL A  99     -12.737  -6.607 -15.747  1.00  0.61           H  
ATOM   1572 1HG2 VAL A  99     -10.234  -5.179 -16.177  1.00  0.61           H  
ATOM   1573 2HG2 VAL A  99     -10.953  -6.330 -17.276  1.00  0.61           H  
ATOM   1574 3HG2 VAL A  99     -10.487  -4.767 -17.885  1.00  0.61           H  
ATOM   1575  N   ARG A 100     -15.462  -5.416 -17.193  1.00  0.61           N  
ATOM   1576  CA  ARG A 100     -16.776  -5.010 -16.732  1.00  0.61           C  
ATOM   1577  C   ARG A 100     -17.166  -5.798 -15.487  1.00  0.61           C  
ATOM   1578  O   ARG A 100     -17.061  -7.025 -15.458  1.00  0.61           O  
ATOM   1579  CB  ARG A 100     -17.835  -5.249 -17.809  1.00  0.61           C  
ATOM   1580  CG  ARG A 100     -17.656  -4.444 -19.104  1.00  0.61           C  
ATOM   1581  CD  ARG A 100     -18.790  -4.627 -20.058  1.00  0.61           C  
ATOM   1582  NE  ARG A 100     -18.556  -3.921 -21.310  1.00  0.61           N  
ATOM   1583  CZ  ARG A 100     -19.395  -3.928 -22.364  1.00  0.61           C  
ATOM   1584  NH1 ARG A 100     -20.523  -4.602 -22.308  1.00  0.61           N  
ATOM   1585  NH2 ARG A 100     -19.082  -3.253 -23.457  1.00  0.61           N  
ATOM   1586  H   ARG A 100     -15.213  -6.402 -17.211  1.00  0.61           H  
ATOM   1587  HA  ARG A 100     -16.753  -3.948 -16.477  1.00  0.61           H  
ATOM   1588 1HB  ARG A 100     -17.857  -6.304 -18.063  1.00  0.61           H  
ATOM   1589 2HB  ARG A 100     -18.815  -4.997 -17.401  1.00  0.61           H  
ATOM   1590 1HG  ARG A 100     -17.586  -3.386 -18.853  1.00  0.61           H  
ATOM   1591 2HG  ARG A 100     -16.737  -4.756 -19.603  1.00  0.61           H  
ATOM   1592 1HD  ARG A 100     -18.940  -5.677 -20.280  1.00  0.61           H  
ATOM   1593 2HD  ARG A 100     -19.697  -4.224 -19.610  1.00  0.61           H  
ATOM   1594  HE  ARG A 100     -17.701  -3.391 -21.397  1.00  0.61           H  
ATOM   1595 1HH1 ARG A 100     -20.762  -5.115 -21.472  1.00  0.61           H  
ATOM   1596 2HH1 ARG A 100     -21.150  -4.605 -23.099  1.00  0.61           H  
ATOM   1597 1HH2 ARG A 100     -18.215  -2.735 -23.500  1.00  0.61           H  
ATOM   1598 2HH2 ARG A 100     -19.708  -3.256 -24.249  1.00  0.61           H  
ATOM   1599  N   ASN A 101     -17.653  -5.101 -14.465  1.00  0.61           N  
ATOM   1600  CA  ASN A 101     -18.164  -5.739 -13.250  1.00  0.61           C  
ATOM   1601  C   ASN A 101     -17.128  -6.644 -12.585  1.00  0.61           C  
ATOM   1602  O   ASN A 101     -17.455  -7.702 -12.050  1.00  0.61           O  
ATOM   1603  CB  ASN A 101     -19.424  -6.540 -13.560  1.00  0.61           C  
ATOM   1604  CG  ASN A 101     -20.558  -5.678 -14.056  1.00  0.61           C  
ATOM   1605  OD1 ASN A 101     -20.850  -4.615 -13.495  1.00  0.61           O  
ATOM   1606  ND2 ASN A 101     -21.203  -6.118 -15.108  1.00  0.61           N  
ATOM   1607  H   ASN A 101     -17.613  -4.078 -14.510  1.00  0.61           H  
ATOM   1608  HA  ASN A 101     -18.415  -4.954 -12.534  1.00  0.61           H  
ATOM   1609 1HB  ASN A 101     -19.218  -7.313 -14.297  1.00  0.61           H  
ATOM   1610 2HB  ASN A 101     -19.751  -7.046 -12.653  1.00  0.61           H  
ATOM   1611 1HD2 ASN A 101     -21.966  -5.590 -15.484  1.00  0.61           H  
ATOM   1612 2HD2 ASN A 101     -20.936  -6.983 -15.531  1.00  0.61           H  
ATOM   1613  N   GLY A 102     -15.878  -6.205 -12.605  1.00  0.60           N  
ATOM   1614  CA  GLY A 102     -14.776  -6.927 -11.986  1.00  0.60           C  
ATOM   1615  C   GLY A 102     -14.166  -8.043 -12.843  1.00  0.60           C  
ATOM   1616  O   GLY A 102     -13.238  -8.714 -12.378  1.00  0.60           O  
ATOM   1617  H   GLY A 102     -15.693  -5.327 -13.069  1.00  0.60           H  
ATOM   1618 1HA  GLY A 102     -13.994  -6.213 -11.727  1.00  0.60           H  
ATOM   1619 2HA  GLY A 102     -15.121  -7.350 -11.043  1.00  0.60           H  
ATOM   1620  N   ARG A 103     -14.652  -8.256 -14.078  1.00  0.59           N  
ATOM   1621  CA  ARG A 103     -14.099  -9.328 -14.920  1.00  0.59           C  
ATOM   1622  C   ARG A 103     -13.786  -8.889 -16.335  1.00  0.59           C  
ATOM   1623  O   ARG A 103     -14.452  -8.037 -16.926  1.00  0.59           O  
ATOM   1624  CB  ARG A 103     -15.032 -10.527 -14.998  1.00  0.59           C  
ATOM   1625  CG  ARG A 103     -15.254 -11.251 -13.677  1.00  0.59           C  
ATOM   1626  CD  ARG A 103     -14.004 -11.957 -13.281  1.00  0.59           C  
ATOM   1627  NE  ARG A 103     -14.136 -12.733 -12.070  1.00  0.59           N  
ATOM   1628  CZ  ARG A 103     -13.922 -12.269 -10.817  1.00  0.59           C  
ATOM   1629  NH1 ARG A 103     -13.570 -11.014 -10.597  1.00  0.59           N  
ATOM   1630  NH2 ARG A 103     -14.060 -13.093  -9.790  1.00  0.59           N  
ATOM   1631  H   ARG A 103     -15.441  -7.712 -14.427  1.00  0.59           H  
ATOM   1632  HA  ARG A 103     -13.163  -9.668 -14.471  1.00  0.59           H  
ATOM   1633 1HB  ARG A 103     -16.003 -10.202 -15.369  1.00  0.59           H  
ATOM   1634 2HB  ARG A 103     -14.629 -11.251 -15.714  1.00  0.59           H  
ATOM   1635 1HG  ARG A 103     -15.533 -10.548 -12.895  1.00  0.59           H  
ATOM   1636 2HG  ARG A 103     -16.042 -11.991 -13.799  1.00  0.59           H  
ATOM   1637 1HD  ARG A 103     -13.711 -12.637 -14.084  1.00  0.59           H  
ATOM   1638 2HD  ARG A 103     -13.212 -11.227 -13.130  1.00  0.59           H  
ATOM   1639  HE  ARG A 103     -14.380 -13.707 -12.168  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 103     -13.451 -10.343 -11.371  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 103     -13.412 -10.699  -9.652  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 103     -14.320 -14.056  -9.949  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 103     -13.898 -12.761  -8.853  1.00  0.59           H  
ATOM   1644  N   ILE A 104     -12.747  -9.470 -16.883  1.00  0.58           N  
ATOM   1645  CA  ILE A 104     -12.322  -9.142 -18.222  1.00  0.58           C  
ATOM   1646  C   ILE A 104     -13.287  -9.665 -19.240  1.00  0.58           C  
ATOM   1647  O   ILE A 104     -13.722 -10.815 -19.153  1.00  0.58           O  
ATOM   1648  CB  ILE A 104     -10.922  -9.677 -18.457  1.00  0.58           C  
ATOM   1649  CG1 ILE A 104      -9.996  -8.942 -17.546  1.00  0.58           C  
ATOM   1650  CG2 ILE A 104     -10.546  -9.570 -19.904  1.00  0.58           C  
ATOM   1651  CD1 ILE A 104      -8.678  -9.492 -17.428  1.00  0.58           C  
ATOM   1652  H   ILE A 104     -12.233 -10.179 -16.366  1.00  0.58           H  
ATOM   1653  HA  ILE A 104     -12.281  -8.064 -18.323  1.00  0.58           H  
ATOM   1654  HB  ILE A 104     -10.899 -10.683 -18.150  1.00  0.58           H  
ATOM   1655 1HG1 ILE A 104      -9.878  -7.976 -17.925  1.00  0.58           H  
ATOM   1656 2HG1 ILE A 104     -10.440  -8.889 -16.549  1.00  0.58           H  
ATOM   1657 1HG2 ILE A 104      -9.546  -9.961 -20.026  1.00  0.58           H  
ATOM   1658 2HG2 ILE A 104     -11.240 -10.150 -20.508  1.00  0.58           H  
ATOM   1659 3HG2 ILE A 104     -10.586  -8.532 -20.216  1.00  0.58           H  
ATOM   1660 1HD1 ILE A 104      -8.100  -8.856 -16.757  1.00  0.58           H  
ATOM   1661 2HD1 ILE A 104      -8.744 -10.490 -17.015  1.00  0.58           H  
ATOM   1662 3HD1 ILE A 104      -8.198  -9.526 -18.407  1.00  0.58           H  
ATOM   1663  N   LYS A 105     -13.659  -8.800 -20.180  1.00  0.57           N  
ATOM   1664  CA  LYS A 105     -14.569  -9.162 -21.255  1.00  0.57           C  
ATOM   1665  C   LYS A 105     -13.801  -9.307 -22.579  1.00  0.57           C  
ATOM   1666  O   LYS A 105     -14.145 -10.154 -23.415  1.00  0.57           O  
ATOM   1667  CB  LYS A 105     -15.676  -8.138 -21.388  1.00  0.57           C  
ATOM   1668  CG  LYS A 105     -16.518  -7.965 -20.128  1.00  0.57           C  
ATOM   1669  CD  LYS A 105     -17.192  -9.268 -19.653  1.00  0.57           C  
ATOM   1670  CE  LYS A 105     -18.335  -9.719 -20.575  1.00  0.57           C  
ATOM   1671  NZ  LYS A 105     -19.085 -10.897 -20.009  1.00  0.57           N  
ATOM   1672  H   LYS A 105     -13.273  -7.862 -20.151  1.00  0.57           H  
ATOM   1673  HA  LYS A 105     -15.039 -10.111 -21.013  1.00  0.57           H  
ATOM   1674 1HB  LYS A 105     -15.240  -7.165 -21.635  1.00  0.57           H  
ATOM   1675 2HB  LYS A 105     -16.338  -8.419 -22.204  1.00  0.57           H  
ATOM   1676 1HG  LYS A 105     -15.885  -7.579 -19.324  1.00  0.57           H  
ATOM   1677 2HG  LYS A 105     -17.283  -7.246 -20.335  1.00  0.57           H  
ATOM   1678 1HD  LYS A 105     -16.445 -10.062 -19.617  1.00  0.57           H  
ATOM   1679 2HD  LYS A 105     -17.582  -9.125 -18.646  1.00  0.57           H  
ATOM   1680 1HE  LYS A 105     -19.029  -8.895 -20.730  1.00  0.57           H  
ATOM   1681 2HE  LYS A 105     -17.912 -10.015 -21.536  1.00  0.57           H  
ATOM   1682 1HZ  LYS A 105     -19.819 -11.224 -20.664  1.00  0.57           H  
ATOM   1683 2HZ  LYS A 105     -18.444 -11.710 -19.889  1.00  0.57           H  
ATOM   1684 3HZ  LYS A 105     -19.501 -10.670 -19.130  1.00  0.57           H  
ATOM   1685  N   GLU A 106     -12.761  -8.487 -22.765  1.00  0.58           N  
ATOM   1686  CA  GLU A 106     -12.012  -8.553 -24.022  1.00  0.58           C  
ATOM   1687  C   GLU A 106     -10.539  -8.182 -23.890  1.00  0.58           C  
ATOM   1688  O   GLU A 106     -10.191  -7.198 -23.234  1.00  0.58           O  
ATOM   1689  CB  GLU A 106     -12.664  -7.651 -25.082  1.00  0.58           C  
ATOM   1690  CG  GLU A 106     -12.019  -7.725 -26.477  1.00  0.58           C  
ATOM   1691  CD  GLU A 106     -12.758  -6.925 -27.524  1.00  0.58           C  
ATOM   1692  OE1 GLU A 106     -13.748  -6.313 -27.195  1.00  0.58           O  
ATOM   1693  OE2 GLU A 106     -12.340  -6.940 -28.660  1.00  0.58           O  
ATOM   1694  H   GLU A 106     -12.522  -7.806 -22.045  1.00  0.58           H  
ATOM   1695  HA  GLU A 106     -12.057  -9.577 -24.379  1.00  0.58           H  
ATOM   1696 1HB  GLU A 106     -13.716  -7.920 -25.188  1.00  0.58           H  
ATOM   1697 2HB  GLU A 106     -12.622  -6.616 -24.753  1.00  0.58           H  
ATOM   1698 1HG  GLU A 106     -11.001  -7.344 -26.412  1.00  0.58           H  
ATOM   1699 2HG  GLU A 106     -11.965  -8.770 -26.787  1.00  0.58           H  
ATOM   1700  N   VAL A 107      -9.674  -8.972 -24.536  1.00  0.59           N  
ATOM   1701  CA  VAL A 107      -8.239  -8.677 -24.551  1.00  0.59           C  
ATOM   1702  C   VAL A 107      -7.674  -8.610 -25.984  1.00  0.59           C  
ATOM   1703  O   VAL A 107      -7.859  -9.537 -26.770  1.00  0.59           O  
ATOM   1704  CB  VAL A 107      -7.436  -9.735 -23.766  1.00  0.59           C  
ATOM   1705  CG1 VAL A 107      -5.984  -9.374 -23.838  1.00  0.59           C  
ATOM   1706  CG2 VAL A 107      -7.894  -9.818 -22.328  1.00  0.59           C  
ATOM   1707  H   VAL A 107     -10.043  -9.785 -25.036  1.00  0.59           H  
ATOM   1708  HA  VAL A 107      -8.085  -7.716 -24.074  1.00  0.59           H  
ATOM   1709  HB  VAL A 107      -7.565 -10.703 -24.240  1.00  0.59           H  
ATOM   1710 1HG1 VAL A 107      -5.398 -10.113 -23.325  1.00  0.59           H  
ATOM   1711 2HG1 VAL A 107      -5.679  -9.331 -24.866  1.00  0.59           H  
ATOM   1712 3HG1 VAL A 107      -5.833  -8.404 -23.382  1.00  0.59           H  
ATOM   1713 1HG2 VAL A 107      -7.313 -10.569 -21.796  1.00  0.59           H  
ATOM   1714 2HG2 VAL A 107      -7.757  -8.857 -21.856  1.00  0.59           H  
ATOM   1715 3HG2 VAL A 107      -8.941 -10.093 -22.308  1.00  0.59           H  
ATOM   1716  N   ILE A 108      -6.974  -7.531 -26.317  1.00  0.61           N  
ATOM   1717  CA  ILE A 108      -6.371  -7.403 -27.645  1.00  0.61           C  
ATOM   1718  C   ILE A 108      -4.851  -7.267 -27.544  1.00  0.61           C  
ATOM   1719  O   ILE A 108      -4.356  -6.420 -26.804  1.00  0.61           O  
ATOM   1720  CB  ILE A 108      -6.954  -6.195 -28.398  1.00  0.61           C  
ATOM   1721  CG1 ILE A 108      -8.472  -6.353 -28.563  1.00  0.61           C  
ATOM   1722  CG2 ILE A 108      -6.295  -6.084 -29.745  1.00  0.61           C  
ATOM   1723  CD1 ILE A 108      -9.153  -5.117 -29.072  1.00  0.61           C  
ATOM   1724  H   ILE A 108      -6.873  -6.786 -25.632  1.00  0.61           H  
ATOM   1725  HA  ILE A 108      -6.587  -8.301 -28.221  1.00  0.61           H  
ATOM   1726  HB  ILE A 108      -6.773  -5.291 -27.833  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 108      -8.671  -7.171 -29.253  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 108      -8.914  -6.599 -27.601  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 108      -6.694  -5.228 -30.283  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 108      -5.240  -5.960 -29.607  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 108      -6.479  -6.996 -30.319  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 108     -10.229  -5.310 -29.157  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 108      -8.986  -4.296 -28.376  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 108      -8.753  -4.854 -30.050  1.00  0.61           H  
ATOM   1735  N   ILE A 109      -4.108  -8.102 -28.281  1.00  0.67           N  
ATOM   1736  CA  ILE A 109      -2.644  -8.072 -28.244  1.00  0.67           C  
ATOM   1737  C   ILE A 109      -2.057  -7.682 -29.622  1.00  0.67           C  
ATOM   1738  O   ILE A 109      -2.297  -8.335 -30.652  1.00  0.67           O  
ATOM   1739  CB  ILE A 109      -2.077  -9.421 -27.747  1.00  0.67           C  
ATOM   1740  CG1 ILE A 109      -2.631  -9.767 -26.393  1.00  0.67           C  
ATOM   1741  CG2 ILE A 109      -0.603  -9.364 -27.694  1.00  0.67           C  
ATOM   1742  CD1 ILE A 109      -3.806 -10.696 -26.456  1.00  0.67           C  
ATOM   1743  H   ILE A 109      -4.577  -8.777 -28.879  1.00  0.67           H  
ATOM   1744  HA  ILE A 109      -2.336  -7.315 -27.531  1.00  0.67           H  
ATOM   1745  HB  ILE A 109      -2.366 -10.209 -28.422  1.00  0.67           H  
ATOM   1746 1HG1 ILE A 109      -1.847 -10.231 -25.796  1.00  0.67           H  
ATOM   1747 2HG1 ILE A 109      -2.939  -8.861 -25.914  1.00  0.67           H  
ATOM   1748 1HG2 ILE A 109      -0.206 -10.324 -27.363  1.00  0.67           H  
ATOM   1749 2HG2 ILE A 109      -0.276  -9.165 -28.675  1.00  0.67           H  
ATOM   1750 3HG2 ILE A 109      -0.278  -8.575 -27.018  1.00  0.67           H  
ATOM   1751 1HD1 ILE A 109      -4.150 -10.909 -25.454  1.00  0.67           H  
ATOM   1752 2HD1 ILE A 109      -4.613 -10.245 -27.035  1.00  0.67           H  
ATOM   1753 3HD1 ILE A 109      -3.504 -11.624 -26.927  1.00  0.67           H  
ATOM   1754  N   MET A 110      -1.295  -6.580 -29.622  1.00  0.76           N  
ATOM   1755  CA  MET A 110      -0.755  -5.952 -30.833  1.00  0.76           C  
ATOM   1756  C   MET A 110       0.774  -5.858 -30.820  1.00  0.76           C  
ATOM   1757  O   MET A 110       1.380  -5.579 -29.789  1.00  0.76           O  
ATOM   1758  CB  MET A 110      -1.363  -4.564 -30.898  1.00  0.76           C  
ATOM   1759  CG  MET A 110      -2.872  -4.564 -31.010  1.00  0.76           C  
ATOM   1760  SD  MET A 110      -3.606  -3.063 -30.354  1.00  0.76           S  
ATOM   1761  CE  MET A 110      -3.446  -3.401 -28.568  1.00  0.76           C  
ATOM   1762  H   MET A 110      -1.133  -6.125 -28.722  1.00  0.76           H  
ATOM   1763  HA  MET A 110      -1.053  -6.542 -31.699  1.00  0.76           H  
ATOM   1764 1HB  MET A 110      -1.098  -4.013 -29.994  1.00  0.76           H  
ATOM   1765 2HB  MET A 110      -0.954  -4.022 -31.749  1.00  0.76           H  
ATOM   1766 1HG  MET A 110      -3.162  -4.665 -32.054  1.00  0.76           H  
ATOM   1767 2HG  MET A 110      -3.274  -5.394 -30.473  1.00  0.76           H  
ATOM   1768 1HE  MET A 110      -3.847  -2.565 -27.999  1.00  0.76           H  
ATOM   1769 2HE  MET A 110      -3.992  -4.306 -28.312  1.00  0.76           H  
ATOM   1770 3HE  MET A 110      -2.401  -3.539 -28.317  1.00  0.76           H  
ATOM   1771  N   SER A 111       1.407  -6.032 -31.985  1.00  0.89           N  
ATOM   1772  CA  SER A 111       2.881  -6.029 -32.084  1.00  0.89           C  
ATOM   1773  C   SER A 111       3.567  -4.671 -32.053  1.00  0.89           C  
ATOM   1774  O   SER A 111       4.794  -4.609 -32.048  1.00  0.89           O  
ATOM   1775  CB  SER A 111       3.314  -6.750 -33.336  1.00  0.89           C  
ATOM   1776  OG  SER A 111       2.935  -6.036 -34.489  1.00  0.89           O  
ATOM   1777  H   SER A 111       0.865  -6.229 -32.817  1.00  0.89           H  
ATOM   1778  HA  SER A 111       3.270  -6.583 -31.231  1.00  0.89           H  
ATOM   1779 1HB  SER A 111       4.395  -6.889 -33.326  1.00  0.89           H  
ATOM   1780 2HB  SER A 111       2.860  -7.732 -33.361  1.00  0.89           H  
ATOM   1781  HG  SER A 111       3.618  -5.348 -34.629  1.00  0.89           H  
ATOM   1782  N   ILE A 112       2.791  -3.586 -32.110  1.00  1.07           N  
ATOM   1783  CA  ILE A 112       3.291  -2.199 -32.055  1.00  1.07           C  
ATOM   1784  C   ILE A 112       4.082  -1.743 -33.292  1.00  1.07           C  
ATOM   1785  O   ILE A 112       3.704  -0.771 -33.949  1.00  1.07           O  
ATOM   1786  CB  ILE A 112       4.159  -1.986 -30.785  1.00  1.07           C  
ATOM   1787  CG1 ILE A 112       3.305  -2.176 -29.569  1.00  1.07           C  
ATOM   1788  CG2 ILE A 112       4.763  -0.585 -30.786  1.00  1.07           C  
ATOM   1789  CD1 ILE A 112       4.100  -2.256 -28.347  1.00  1.07           C  
ATOM   1790  H   ILE A 112       1.797  -3.738 -32.150  1.00  1.07           H  
ATOM   1791  HA  ILE A 112       2.424  -1.545 -31.967  1.00  1.07           H  
ATOM   1792  HB  ILE A 112       4.970  -2.696 -30.738  1.00  1.07           H  
ATOM   1793 1HG1 ILE A 112       2.607  -1.347 -29.481  1.00  1.07           H  
ATOM   1794 2HG1 ILE A 112       2.737  -3.103 -29.664  1.00  1.07           H  
ATOM   1795 1HG2 ILE A 112       5.361  -0.451 -29.887  1.00  1.07           H  
ATOM   1796 2HG2 ILE A 112       5.391  -0.455 -31.657  1.00  1.07           H  
ATOM   1797 3HG2 ILE A 112       3.964   0.154 -30.806  1.00  1.07           H  
ATOM   1798 1HD1 ILE A 112       3.442  -2.403 -27.513  1.00  1.07           H  
ATOM   1799 2HD1 ILE A 112       4.780  -3.087 -28.422  1.00  1.07           H  
ATOM   1800 3HD1 ILE A 112       4.663  -1.336 -28.216  1.00  1.07           H  
ATOM   1801  N   LYS A 113       5.182  -2.431 -33.569  1.00  1.28           N  
ATOM   1802  CA  LYS A 113       6.074  -2.140 -34.676  1.00  1.28           C  
ATOM   1803  C   LYS A 113       5.642  -2.906 -35.923  1.00  1.28           C  
ATOM   1804  O   LYS A 113       5.871  -2.450 -37.043  1.00  1.28           O  
ATOM   1805  OXT LYS A 113       5.353  -4.096 -35.802  1.00  1.28           O  
ATOM   1806  CB  LYS A 113       7.505  -2.522 -34.298  1.00  1.28           C  
ATOM   1807  CG  LYS A 113       8.053  -1.820 -33.047  1.00  1.28           C  
ATOM   1808  CD  LYS A 113       8.185  -0.311 -33.239  1.00  1.28           C  
ATOM   1809  CE  LYS A 113       8.842   0.344 -32.022  1.00  1.28           C  
ATOM   1810  NZ  LYS A 113       8.969   1.823 -32.180  1.00  1.28           N  
ATOM   1811  H   LYS A 113       5.389  -3.213 -32.958  1.00  1.28           H  
ATOM   1812  HA  LYS A 113       6.028  -1.073 -34.896  1.00  1.28           H  
ATOM   1813 1HB  LYS A 113       7.552  -3.597 -34.116  1.00  1.28           H  
ATOM   1814 2HB  LYS A 113       8.174  -2.301 -35.129  1.00  1.28           H  
ATOM   1815 1HG  LYS A 113       7.381  -2.016 -32.206  1.00  1.28           H  
ATOM   1816 2HG  LYS A 113       9.032  -2.230 -32.805  1.00  1.28           H  
ATOM   1817 1HD  LYS A 113       8.792  -0.109 -34.122  1.00  1.28           H  
ATOM   1818 2HD  LYS A 113       7.197   0.127 -33.390  1.00  1.28           H  
ATOM   1819 1HE  LYS A 113       8.240   0.133 -31.138  1.00  1.28           H  
ATOM   1820 2HE  LYS A 113       9.835  -0.083 -31.882  1.00  1.28           H  
ATOM   1821 1HZ  LYS A 113       9.407   2.214 -31.357  1.00  1.28           H  
ATOM   1822 2HZ  LYS A 113       9.536   2.028 -32.991  1.00  1.28           H  
ATOM   1823 3HZ  LYS A 113       8.053   2.231 -32.298  1.00  1.28           H  
TER    1824
ENDMDL

REMARK ID 691099 MODEL 4 2025-10-18_00000381_full_19
PFRMAT TS
TARGET 2025-10-18_00000381_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.329  -0.611  -1.781  1.00 18.52           N  
ATOM      2  CA  GLY A   1       3.411   0.021  -1.037  1.00 18.52           C  
ATOM      3  C   GLY A   1       3.589   1.474  -1.453  1.00 18.52           C  
ATOM      4  O   GLY A   1       3.386   1.828  -2.614  1.00 18.52           O  
ATOM      5  H   GLY A   1       1.523  -0.056  -2.031  1.00 18.52           H  
ATOM      6 1HA  GLY A   1       3.195  -0.031   0.030  1.00 18.52           H  
ATOM      7 2HA  GLY A   1       4.337  -0.527  -1.205  1.00 18.52           H  
ATOM      8  N   HIS A   2       3.973   2.314  -0.493  1.00 14.51           N  
ATOM      9  CA  HIS A   2       4.182   3.741  -0.740  1.00 14.51           C  
ATOM     10  C   HIS A   2       5.634   4.150  -0.502  1.00 14.51           C  
ATOM     11  O   HIS A   2       5.932   5.323  -0.274  1.00 14.51           O  
ATOM     12  CB  HIS A   2       3.258   4.565   0.154  1.00 14.51           C  
ATOM     13  CG  HIS A   2       1.802   4.300  -0.103  1.00 14.51           C  
ATOM     14  ND1 HIS A   2       1.156   4.729  -1.243  1.00 14.51           N  
ATOM     15  CD2 HIS A   2       0.873   3.644   0.632  1.00 14.51           C  
ATOM     16  CE1 HIS A   2      -0.109   4.349  -1.198  1.00 14.51           C  
ATOM     17  NE2 HIS A   2      -0.306   3.690  -0.070  1.00 14.51           N  
ATOM     18  H   HIS A   2       4.118   1.958   0.440  1.00 14.51           H  
ATOM     19  HA  HIS A   2       3.943   3.972  -1.778  1.00 14.51           H  
ATOM     20 1HB  HIS A   2       3.472   4.345   1.201  1.00 14.51           H  
ATOM     21 2HB  HIS A   2       3.448   5.626  -0.005  1.00 14.51           H  
ATOM     22  HD1 HIS A   2       1.566   5.241  -2.000  1.00 14.51           H  
ATOM     23  HD2 HIS A   2       0.914   3.137   1.596  1.00 14.51           H  
ATOM     24  HE1 HIS A   2      -0.790   4.593  -2.013  1.00 14.51           H  
ATOM     25  N   MET A   3       6.525   3.168  -0.527  1.00 10.30           N  
ATOM     26  CA  MET A   3       7.948   3.398  -0.306  1.00 10.30           C  
ATOM     27  C   MET A   3       8.709   3.475  -1.622  1.00 10.30           C  
ATOM     28  O   MET A   3       8.307   2.870  -2.616  1.00 10.30           O  
ATOM     29  CB  MET A   3       8.525   2.301   0.577  1.00 10.30           C  
ATOM     30  CG  MET A   3       7.829   2.165   1.923  1.00 10.30           C  
ATOM     31  SD  MET A   3       7.970   3.657   2.919  1.00 10.30           S  
ATOM     32  CE  MET A   3       9.714   3.631   3.313  1.00 10.30           C  
ATOM     33  H   MET A   3       6.201   2.234  -0.727  1.00 10.30           H  
ATOM     34  HA  MET A   3       8.071   4.354   0.201  1.00 10.30           H  
ATOM     35 1HB  MET A   3       8.457   1.346   0.060  1.00 10.30           H  
ATOM     36 2HB  MET A   3       9.584   2.498   0.755  1.00 10.30           H  
ATOM     37 1HG  MET A   3       6.774   1.951   1.771  1.00 10.30           H  
ATOM     38 2HG  MET A   3       8.269   1.337   2.479  1.00 10.30           H  
ATOM     39 1HE  MET A   3       9.961   4.496   3.929  1.00 10.30           H  
ATOM     40 2HE  MET A   3       9.950   2.716   3.860  1.00 10.30           H  
ATOM     41 3HE  MET A   3      10.296   3.663   2.390  1.00 10.30           H  
ATOM     42  N   GLY A   4       9.815   4.216  -1.627  1.00  6.72           N  
ATOM     43  CA  GLY A   4      10.655   4.298  -2.815  1.00  6.72           C  
ATOM     44  C   GLY A   4      11.669   3.161  -2.843  1.00  6.72           C  
ATOM     45  O   GLY A   4      11.618   2.256  -2.013  1.00  6.72           O  
ATOM     46  H   GLY A   4      10.083   4.714  -0.792  1.00  6.72           H  
ATOM     47 1HA  GLY A   4      10.031   4.256  -3.708  1.00  6.72           H  
ATOM     48 2HA  GLY A   4      11.173   5.256  -2.830  1.00  6.72           H  
ATOM     49  N   SER A   5      12.606   3.234  -3.787  1.00  4.15           N  
ATOM     50  CA  SER A   5      13.634   2.205  -3.975  1.00  4.15           C  
ATOM     51  C   SER A   5      14.871   2.344  -3.077  1.00  4.15           C  
ATOM     52  O   SER A   5      15.764   1.496  -3.112  1.00  4.15           O  
ATOM     53  CB  SER A   5      14.075   2.205  -5.421  1.00  4.15           C  
ATOM     54  OG  SER A   5      14.729   3.400  -5.741  1.00  4.15           O  
ATOM     55  H   SER A   5      12.589   4.017  -4.423  1.00  4.15           H  
ATOM     56  HA  SER A   5      13.176   1.239  -3.756  1.00  4.15           H  
ATOM     57 1HB  SER A   5      14.744   1.363  -5.595  1.00  4.15           H  
ATOM     58 2HB  SER A   5      13.208   2.074  -6.068  1.00  4.15           H  
ATOM     59  HG  SER A   5      15.470   3.464  -5.130  1.00  4.15           H  
ATOM     60  N   GLY A   6      14.958   3.441  -2.333  1.00  2.55           N  
ATOM     61  CA  GLY A   6      16.123   3.706  -1.494  1.00  2.55           C  
ATOM     62  C   GLY A   6      15.964   3.168  -0.074  1.00  2.55           C  
ATOM     63  O   GLY A   6      15.082   2.359   0.210  1.00  2.55           O  
ATOM     64  H   GLY A   6      14.190   4.093  -2.342  1.00  2.55           H  
ATOM     65 1HA  GLY A   6      17.007   3.262  -1.952  1.00  2.55           H  
ATOM     66 2HA  GLY A   6      16.297   4.781  -1.454  1.00  2.55           H  
ATOM     67  N   SER A   7      16.831   3.637   0.821  1.00  1.63           N  
ATOM     68  CA  SER A   7      16.840   3.198   2.213  1.00  1.63           C  
ATOM     69  C   SER A   7      17.511   4.226   3.105  1.00  1.63           C  
ATOM     70  O   SER A   7      18.444   4.911   2.687  1.00  1.63           O  
ATOM     71  CB  SER A   7      17.557   1.871   2.358  1.00  1.63           C  
ATOM     72  OG  SER A   7      17.573   1.455   3.698  1.00  1.63           O  
ATOM     73  H   SER A   7      17.520   4.311   0.521  1.00  1.63           H  
ATOM     74  HA  SER A   7      15.808   3.078   2.546  1.00  1.63           H  
ATOM     75 1HB  SER A   7      17.059   1.118   1.746  1.00  1.63           H  
ATOM     76 2HB  SER A   7      18.578   1.968   1.994  1.00  1.63           H  
ATOM     77  HG  SER A   7      18.060   2.142   4.187  1.00  1.63           H  
ATOM     78  N   MET A   8      17.038   4.320   4.335  1.00  1.13           N  
ATOM     79  CA  MET A   8      17.637   5.214   5.313  1.00  1.13           C  
ATOM     80  C   MET A   8      18.961   4.630   5.834  1.00  1.13           C  
ATOM     81  O   MET A   8      18.996   3.441   6.150  1.00  1.13           O  
ATOM     82  CB  MET A   8      16.677   5.388   6.475  1.00  1.13           C  
ATOM     83  CG  MET A   8      15.374   6.045   6.133  1.00  1.13           C  
ATOM     84  SD  MET A   8      15.614   7.703   5.565  1.00  1.13           S  
ATOM     85  CE  MET A   8      16.235   8.350   7.103  1.00  1.13           C  
ATOM     86  H   MET A   8      16.252   3.742   4.602  1.00  1.13           H  
ATOM     87  HA  MET A   8      17.774   6.176   4.842  1.00  1.13           H  
ATOM     88 1HB  MET A   8      16.449   4.418   6.896  1.00  1.13           H  
ATOM     89 2HB  MET A   8      17.161   5.985   7.252  1.00  1.13           H  
ATOM     90 1HG  MET A   8      14.868   5.479   5.352  1.00  1.13           H  
ATOM     91 2HG  MET A   8      14.732   6.068   7.015  1.00  1.13           H  
ATOM     92 1HE  MET A   8      16.455   9.413   6.993  1.00  1.13           H  
ATOM     93 2HE  MET A   8      15.494   8.202   7.875  1.00  1.13           H  
ATOM     94 3HE  MET A   8      17.149   7.822   7.374  1.00  1.13           H  
ATOM     95  N   PRO A   9      20.056   5.412   5.907  1.00  0.85           N  
ATOM     96  CA  PRO A   9      21.335   5.053   6.505  1.00  0.85           C  
ATOM     97  C   PRO A   9      21.141   4.718   7.972  1.00  0.85           C  
ATOM     98  O   PRO A   9      20.284   5.308   8.638  1.00  0.85           O  
ATOM     99  CB  PRO A   9      22.177   6.322   6.329  1.00  0.85           C  
ATOM    100  CG  PRO A   9      21.555   7.032   5.156  1.00  0.85           C  
ATOM    101  CD  PRO A   9      20.071   6.726   5.240  1.00  0.85           C  
ATOM    102  HA  PRO A   9      21.768   4.202   5.960  1.00  0.85           H  
ATOM    103 1HB  PRO A   9      22.146   6.922   7.248  1.00  0.85           H  
ATOM    104 2HB  PRO A   9      23.229   6.056   6.157  1.00  0.85           H  
ATOM    105 1HG  PRO A   9      21.756   8.115   5.220  1.00  0.85           H  
ATOM    106 2HG  PRO A   9      22.003   6.683   4.215  1.00  0.85           H  
ATOM    107 1HD  PRO A   9      19.529   7.471   5.832  1.00  0.85           H  
ATOM    108 2HD  PRO A   9      19.714   6.661   4.203  1.00  0.85           H  
ATOM    109  N   GLU A  10      21.981   3.839   8.510  1.00  0.71           N  
ATOM    110  CA  GLU A  10      21.818   3.451   9.908  1.00  0.71           C  
ATOM    111  C   GLU A  10      21.976   4.632  10.854  1.00  0.71           C  
ATOM    112  O   GLU A  10      21.273   4.721  11.863  1.00  0.71           O  
ATOM    113  CB  GLU A  10      22.851   2.386  10.292  1.00  0.71           C  
ATOM    114  CG  GLU A  10      22.678   1.011   9.630  1.00  0.71           C  
ATOM    115  CD  GLU A  10      21.402   0.296  10.007  1.00  0.71           C  
ATOM    116  OE1 GLU A  10      21.122   0.167  11.175  1.00  0.71           O  
ATOM    117  OE2 GLU A  10      20.699  -0.130   9.106  1.00  0.71           O  
ATOM    118  H   GLU A  10      22.693   3.400   7.942  1.00  0.71           H  
ATOM    119  HA  GLU A  10      20.822   3.043  10.039  1.00  0.71           H  
ATOM    120 1HB  GLU A  10      23.849   2.749  10.044  1.00  0.71           H  
ATOM    121 2HB  GLU A  10      22.824   2.237  11.371  1.00  0.71           H  
ATOM    122 1HG  GLU A  10      22.693   1.146   8.548  1.00  0.71           H  
ATOM    123 2HG  GLU A  10      23.529   0.386   9.899  1.00  0.71           H  
ATOM    124  N   GLU A  11      22.877   5.553  10.530  1.00  0.63           N  
ATOM    125  CA  GLU A  11      23.086   6.688  11.409  1.00  0.63           C  
ATOM    126  C   GLU A  11      21.849   7.598  11.496  1.00  0.63           C  
ATOM    127  O   GLU A  11      21.513   8.105  12.573  1.00  0.63           O  
ATOM    128  CB  GLU A  11      24.332   7.468  10.975  1.00  0.63           C  
ATOM    129  CG  GLU A  11      25.669   6.687  11.222  1.00  0.63           C  
ATOM    130  CD  GLU A  11      26.947   7.421  10.808  1.00  0.63           C  
ATOM    131  OE1 GLU A  11      26.846   8.377  10.078  1.00  0.63           O  
ATOM    132  OE2 GLU A  11      28.034   7.008  11.234  1.00  0.63           O  
ATOM    133  H   GLU A  11      23.418   5.446   9.685  1.00  0.63           H  
ATOM    134  HA  GLU A  11      23.272   6.289  12.399  1.00  0.63           H  
ATOM    135 1HB  GLU A  11      24.259   7.739   9.922  1.00  0.63           H  
ATOM    136 2HB  GLU A  11      24.394   8.371  11.551  1.00  0.63           H  
ATOM    137 1HG  GLU A  11      25.738   6.480  12.266  1.00  0.63           H  
ATOM    138 2HG  GLU A  11      25.617   5.732  10.698  1.00  0.63           H  
ATOM    139  N   GLU A  12      21.151   7.777  10.369  1.00  0.60           N  
ATOM    140  CA  GLU A  12      19.969   8.633  10.365  1.00  0.60           C  
ATOM    141  C   GLU A  12      18.857   7.925  11.115  1.00  0.60           C  
ATOM    142  O   GLU A  12      18.104   8.548  11.873  1.00  0.60           O  
ATOM    143  CB  GLU A  12      19.501   8.947   8.940  1.00  0.60           C  
ATOM    144  CG  GLU A  12      20.481   9.785   8.117  1.00  0.60           C  
ATOM    145  CD  GLU A  12      19.999  10.114   6.741  1.00  0.60           C  
ATOM    146  OE1 GLU A  12      18.893   9.777   6.422  1.00  0.60           O  
ATOM    147  OE2 GLU A  12      20.764  10.686   5.986  1.00  0.60           O  
ATOM    148  H   GLU A  12      21.445   7.314   9.521  1.00  0.60           H  
ATOM    149  HA  GLU A  12      20.199   9.564  10.883  1.00  0.60           H  
ATOM    150 1HB  GLU A  12      19.341   8.008   8.406  1.00  0.60           H  
ATOM    151 2HB  GLU A  12      18.550   9.475   8.977  1.00  0.60           H  
ATOM    152 1HG  GLU A  12      20.652  10.703   8.628  1.00  0.60           H  
ATOM    153 2HG  GLU A  12      21.428   9.253   8.052  1.00  0.60           H  
ATOM    154  N   LYS A  13      18.762   6.602  10.930  1.00  0.59           N  
ATOM    155  CA  LYS A  13      17.723   5.863  11.620  1.00  0.59           C  
ATOM    156  C   LYS A  13      17.939   5.959  13.118  1.00  0.59           C  
ATOM    157  O   LYS A  13      16.987   6.171  13.864  1.00  0.59           O  
ATOM    158  CB  LYS A  13      17.684   4.396  11.185  1.00  0.59           C  
ATOM    159  CG  LYS A  13      17.155   4.178   9.773  1.00  0.59           C  
ATOM    160  CD  LYS A  13      16.888   2.705   9.495  1.00  0.59           C  
ATOM    161  CE  LYS A  13      18.179   1.936   9.388  1.00  0.59           C  
ATOM    162  NZ  LYS A  13      17.968   0.508   9.023  1.00  0.59           N  
ATOM    163  H   LYS A  13      19.397   6.121  10.287  1.00  0.59           H  
ATOM    164  HA  LYS A  13      16.761   6.317  11.387  1.00  0.59           H  
ATOM    165 1HB  LYS A  13      18.694   3.983  11.227  1.00  0.59           H  
ATOM    166 2HB  LYS A  13      17.066   3.825  11.877  1.00  0.59           H  
ATOM    167 1HG  LYS A  13      16.240   4.752   9.625  1.00  0.59           H  
ATOM    168 2HG  LYS A  13      17.905   4.530   9.068  1.00  0.59           H  
ATOM    169 1HD  LYS A  13      16.287   2.282  10.298  1.00  0.59           H  
ATOM    170 2HD  LYS A  13      16.344   2.601   8.559  1.00  0.59           H  
ATOM    171 1HE  LYS A  13      18.811   2.404   8.631  1.00  0.59           H  
ATOM    172 2HE  LYS A  13      18.692   1.975  10.348  1.00  0.59           H  
ATOM    173 1HZ  LYS A  13      18.899   0.073   8.981  1.00  0.59           H  
ATOM    174 2HZ  LYS A  13      17.411   0.049   9.721  1.00  0.59           H  
ATOM    175 3HZ  LYS A  13      17.519   0.439   8.128  1.00  0.59           H  
ATOM    176  N   ALA A  14      19.195   5.866  13.562  1.00  0.59           N  
ATOM    177  CA  ALA A  14      19.486   5.952  14.983  1.00  0.59           C  
ATOM    178  C   ALA A  14      19.045   7.293  15.548  1.00  0.59           C  
ATOM    179  O   ALA A  14      18.432   7.356  16.618  1.00  0.59           O  
ATOM    180  CB  ALA A  14      20.967   5.755  15.205  1.00  0.59           C  
ATOM    181  H   ALA A  14      19.956   5.683  12.908  1.00  0.59           H  
ATOM    182  HA  ALA A  14      18.936   5.164  15.493  1.00  0.59           H  
ATOM    183 1HB  ALA A  14      21.199   5.786  16.263  1.00  0.59           H  
ATOM    184 2HB  ALA A  14      21.248   4.792  14.796  1.00  0.59           H  
ATOM    185 3HB  ALA A  14      21.505   6.535  14.692  1.00  0.59           H  
ATOM    186  N   ALA A  15      19.298   8.372  14.801  1.00  0.59           N  
ATOM    187  CA  ALA A  15      18.887   9.694  15.252  1.00  0.59           C  
ATOM    188  C   ALA A  15      17.368   9.783  15.392  1.00  0.59           C  
ATOM    189  O   ALA A  15      16.846  10.322  16.375  1.00  0.59           O  
ATOM    190  CB  ALA A  15      19.370  10.734  14.270  1.00  0.59           C  
ATOM    191  H   ALA A  15      19.820   8.276  13.925  1.00  0.59           H  
ATOM    192  HA  ALA A  15      19.336   9.876  16.228  1.00  0.59           H  
ATOM    193 1HB  ALA A  15      19.090  11.719  14.615  1.00  0.59           H  
ATOM    194 2HB  ALA A  15      20.452  10.672  14.186  1.00  0.59           H  
ATOM    195 3HB  ALA A  15      18.926  10.553  13.293  1.00  0.59           H  
ATOM    196  N   ARG A  16      16.656   9.208  14.424  1.00  0.60           N  
ATOM    197  CA  ARG A  16      15.204   9.224  14.451  1.00  0.60           C  
ATOM    198  C   ARG A  16      14.649   8.375  15.589  1.00  0.60           C  
ATOM    199  O   ARG A  16      13.698   8.787  16.258  1.00  0.60           O  
ATOM    200  CB  ARG A  16      14.662   8.750  13.115  1.00  0.60           C  
ATOM    201  CG  ARG A  16      14.840   9.749  11.965  1.00  0.60           C  
ATOM    202  CD  ARG A  16      14.359   9.179  10.686  1.00  0.60           C  
ATOM    203  NE  ARG A  16      14.510  10.099   9.565  1.00  0.60           N  
ATOM    204  CZ  ARG A  16      13.591  11.011   9.193  1.00  0.60           C  
ATOM    205  NH1 ARG A  16      12.462  11.113   9.858  1.00  0.60           N  
ATOM    206  NH2 ARG A  16      13.812  11.798   8.157  1.00  0.60           N  
ATOM    207  H   ARG A  16      17.140   8.776  13.633  1.00  0.60           H  
ATOM    208  HA  ARG A  16      14.879  10.253  14.603  1.00  0.60           H  
ATOM    209 1HB  ARG A  16      15.172   7.831  12.831  1.00  0.60           H  
ATOM    210 2HB  ARG A  16      13.602   8.523  13.209  1.00  0.60           H  
ATOM    211 1HG  ARG A  16      14.278  10.659  12.178  1.00  0.60           H  
ATOM    212 2HG  ARG A  16      15.899   9.992  11.860  1.00  0.60           H  
ATOM    213 1HD  ARG A  16      14.935   8.279  10.463  1.00  0.60           H  
ATOM    214 2HD  ARG A  16      13.306   8.921  10.775  1.00  0.60           H  
ATOM    215  HE  ARG A  16      15.368  10.052   9.029  1.00  0.60           H  
ATOM    216 1HH1 ARG A  16      12.285  10.511  10.650  1.00  0.60           H  
ATOM    217 2HH1 ARG A  16      11.770  11.793   9.577  1.00  0.60           H  
ATOM    218 1HH2 ARG A  16      14.681  11.739   7.640  1.00  0.60           H  
ATOM    219 2HH2 ARG A  16      13.115  12.475   7.885  1.00  0.60           H  
ATOM    220  N   LEU A  17      15.262   7.212  15.834  1.00  0.61           N  
ATOM    221  CA  LEU A  17      14.840   6.311  16.905  1.00  0.61           C  
ATOM    222  C   LEU A  17      15.059   6.961  18.263  1.00  0.61           C  
ATOM    223  O   LEU A  17      14.241   6.819  19.170  1.00  0.61           O  
ATOM    224  CB  LEU A  17      15.594   4.999  16.804  1.00  0.61           C  
ATOM    225  CG  LEU A  17      15.234   4.108  15.615  1.00  0.61           C  
ATOM    226  CD1 LEU A  17      16.221   2.960  15.552  1.00  0.61           C  
ATOM    227  CD2 LEU A  17      13.809   3.607  15.762  1.00  0.61           C  
ATOM    228  H   LEU A  17      16.037   6.930  15.235  1.00  0.61           H  
ATOM    229  HA  LEU A  17      13.778   6.107  16.784  1.00  0.61           H  
ATOM    230 1HB  LEU A  17      16.644   5.246  16.695  1.00  0.61           H  
ATOM    231 2HB  LEU A  17      15.458   4.452  17.714  1.00  0.61           H  
ATOM    232  HG  LEU A  17      15.307   4.675  14.699  1.00  0.61           H  
ATOM    233 1HD1 LEU A  17      15.984   2.324  14.701  1.00  0.61           H  
ATOM    234 2HD1 LEU A  17      17.227   3.360  15.436  1.00  0.61           H  
ATOM    235 3HD1 LEU A  17      16.166   2.377  16.466  1.00  0.61           H  
ATOM    236 1HD2 LEU A  17      13.558   2.979  14.909  1.00  0.61           H  
ATOM    237 2HD2 LEU A  17      13.708   3.029  16.669  1.00  0.61           H  
ATOM    238 3HD2 LEU A  17      13.121   4.458  15.800  1.00  0.61           H  
ATOM    239  N   PHE A  18      16.142   7.718  18.396  1.00  0.62           N  
ATOM    240  CA  PHE A  18      16.391   8.465  19.617  1.00  0.62           C  
ATOM    241  C   PHE A  18      15.203   9.383  19.896  1.00  0.62           C  
ATOM    242  O   PHE A  18      14.649   9.388  21.000  1.00  0.62           O  
ATOM    243  CB  PHE A  18      17.674   9.275  19.494  1.00  0.62           C  
ATOM    244  CG  PHE A  18      17.893  10.169  20.589  1.00  0.62           C  
ATOM    245  CD1 PHE A  18      18.435   9.741  21.722  1.00  0.62           C  
ATOM    246  CD2 PHE A  18      17.508  11.457  20.486  1.00  0.62           C  
ATOM    247  CE1 PHE A  18      18.593  10.595  22.793  1.00  0.62           C  
ATOM    248  CE2 PHE A  18      17.656  12.304  21.514  1.00  0.62           C  
ATOM    249  CZ  PHE A  18      18.190  11.874  22.684  1.00  0.62           C  
ATOM    250  H   PHE A  18      16.821   7.773  17.634  1.00  0.62           H  
ATOM    251  HA  PHE A  18      16.487   7.764  20.447  1.00  0.62           H  
ATOM    252 1HB  PHE A  18      18.517   8.598  19.433  1.00  0.62           H  
ATOM    253 2HB  PHE A  18      17.661   9.853  18.588  1.00  0.62           H  
ATOM    254  HD1 PHE A  18      18.732   8.699  21.779  1.00  0.62           H  
ATOM    255  HD2 PHE A  18      17.067  11.800  19.553  1.00  0.62           H  
ATOM    256  HE1 PHE A  18      19.027  10.240  23.727  1.00  0.62           H  
ATOM    257  HE2 PHE A  18      17.333  13.310  21.404  1.00  0.62           H  
ATOM    258  HZ  PHE A  18      18.292  12.545  23.525  1.00  0.62           H  
ATOM    259  N   ILE A  19      14.792  10.148  18.884  1.00  0.64           N  
ATOM    260  CA  ILE A  19      13.667  11.050  19.067  1.00  0.64           C  
ATOM    261  C   ILE A  19      12.378  10.287  19.346  1.00  0.64           C  
ATOM    262  O   ILE A  19      11.613  10.687  20.223  1.00  0.64           O  
ATOM    263  CB  ILE A  19      13.501  11.957  17.857  1.00  0.64           C  
ATOM    264  CG1 ILE A  19      14.700  12.815  17.746  1.00  0.64           C  
ATOM    265  CG2 ILE A  19      12.236  12.824  17.972  1.00  0.64           C  
ATOM    266  CD1 ILE A  19      14.949  13.728  18.908  1.00  0.64           C  
ATOM    267  H   ILE A  19      15.285  10.111  17.988  1.00  0.64           H  
ATOM    268  HA  ILE A  19      13.878  11.679  19.928  1.00  0.64           H  
ATOM    269  HB  ILE A  19      13.446  11.346  16.954  1.00  0.64           H  
ATOM    270 1HG1 ILE A  19      15.574  12.184  17.596  1.00  0.64           H  
ATOM    271 2HG1 ILE A  19      14.571  13.385  16.924  1.00  0.64           H  
ATOM    272 1HG2 ILE A  19      12.157  13.456  17.093  1.00  0.64           H  
ATOM    273 2HG2 ILE A  19      11.355  12.181  18.037  1.00  0.64           H  
ATOM    274 3HG2 ILE A  19      12.295  13.448  18.864  1.00  0.64           H  
ATOM    275 1HD1 ILE A  19      15.830  14.326  18.716  1.00  0.64           H  
ATOM    276 2HD1 ILE A  19      14.092  14.386  19.053  1.00  0.64           H  
ATOM    277 3HD1 ILE A  19      15.105  13.131  19.780  1.00  0.64           H  
ATOM    278  N   GLU A  20      12.140   9.177  18.635  1.00  0.66           N  
ATOM    279  CA  GLU A  20      10.943   8.377  18.899  1.00  0.66           C  
ATOM    280  C   GLU A  20      10.914   7.955  20.358  1.00  0.66           C  
ATOM    281  O   GLU A  20       9.875   8.043  21.021  1.00  0.66           O  
ATOM    282  CB  GLU A  20      10.908   7.121  18.018  1.00  0.66           C  
ATOM    283  CG  GLU A  20       9.696   6.205  18.240  1.00  0.66           C  
ATOM    284  CD  GLU A  20       9.672   4.977  17.324  1.00  0.66           C  
ATOM    285  OE1 GLU A  20      10.530   4.856  16.491  1.00  0.66           O  
ATOM    286  OE2 GLU A  20       8.777   4.161  17.472  1.00  0.66           O  
ATOM    287  H   GLU A  20      12.790   8.899  17.901  1.00  0.66           H  
ATOM    288  HA  GLU A  20      10.061   8.988  18.694  1.00  0.66           H  
ATOM    289 1HB  GLU A  20      10.931   7.414  16.968  1.00  0.66           H  
ATOM    290 2HB  GLU A  20      11.799   6.531  18.205  1.00  0.66           H  
ATOM    291 1HG  GLU A  20       9.727   5.866  19.273  1.00  0.66           H  
ATOM    292 2HG  GLU A  20       8.784   6.783  18.102  1.00  0.66           H  
ATOM    293  N   ALA A  21      12.067   7.517  20.866  1.00  0.68           N  
ATOM    294  CA  ALA A  21      12.172   7.100  22.245  1.00  0.68           C  
ATOM    295  C   ALA A  21      11.819   8.253  23.172  1.00  0.68           C  
ATOM    296  O   ALA A  21      11.114   8.038  24.162  1.00  0.68           O  
ATOM    297  CB  ALA A  21      13.569   6.603  22.532  1.00  0.68           C  
ATOM    298  H   ALA A  21      12.888   7.451  20.265  1.00  0.68           H  
ATOM    299  HA  ALA A  21      11.463   6.292  22.412  1.00  0.68           H  
ATOM    300 1HB  ALA A  21      13.631   6.270  23.564  1.00  0.68           H  
ATOM    301 2HB  ALA A  21      13.809   5.787  21.879  1.00  0.68           H  
ATOM    302 3HB  ALA A  21      14.270   7.393  22.357  1.00  0.68           H  
ATOM    303  N   LEU A  22      12.256   9.485  22.844  1.00  0.72           N  
ATOM    304  CA  LEU A  22      11.909  10.636  23.681  1.00  0.72           C  
ATOM    305  C   LEU A  22      10.413  10.933  23.638  1.00  0.72           C  
ATOM    306  O   LEU A  22       9.813  11.223  24.673  1.00  0.72           O  
ATOM    307  CB  LEU A  22      12.635  11.924  23.250  1.00  0.72           C  
ATOM    308  CG  LEU A  22      14.126  12.021  23.473  1.00  0.72           C  
ATOM    309  CD1 LEU A  22      14.606  13.297  22.854  1.00  0.72           C  
ATOM    310  CD2 LEU A  22      14.426  12.005  24.957  1.00  0.72           C  
ATOM    311  H   LEU A  22      12.856   9.605  22.025  1.00  0.72           H  
ATOM    312  HA  LEU A  22      12.187  10.407  24.708  1.00  0.72           H  
ATOM    313 1HB  LEU A  22      12.461  12.067  22.186  1.00  0.72           H  
ATOM    314 2HB  LEU A  22      12.174  12.759  23.778  1.00  0.72           H  
ATOM    315  HG  LEU A  22      14.626  11.196  22.980  1.00  0.72           H  
ATOM    316 1HD1 LEU A  22      15.662  13.400  23.002  1.00  0.72           H  
ATOM    317 2HD1 LEU A  22      14.375  13.290  21.813  1.00  0.72           H  
ATOM    318 3HD1 LEU A  22      14.112  14.113  23.316  1.00  0.72           H  
ATOM    319 1HD2 LEU A  22      15.504  12.085  25.107  1.00  0.72           H  
ATOM    320 2HD2 LEU A  22      13.925  12.847  25.442  1.00  0.72           H  
ATOM    321 3HD2 LEU A  22      14.068  11.074  25.381  1.00  0.72           H  
ATOM    322  N   GLU A  23       9.795  10.827  22.451  1.00  0.75           N  
ATOM    323  CA  GLU A  23       8.355  11.090  22.321  1.00  0.75           C  
ATOM    324  C   GLU A  23       7.524  10.084  23.105  1.00  0.75           C  
ATOM    325  O   GLU A  23       6.501  10.432  23.700  1.00  0.75           O  
ATOM    326  CB  GLU A  23       7.880  11.075  20.856  1.00  0.75           C  
ATOM    327  CG  GLU A  23       8.303  12.270  19.982  1.00  0.75           C  
ATOM    328  CD  GLU A  23       7.721  12.164  18.571  1.00  0.75           C  
ATOM    329  OE1 GLU A  23       7.377  11.075  18.171  1.00  0.75           O  
ATOM    330  OE2 GLU A  23       7.562  13.179  17.920  1.00  0.75           O  
ATOM    331  H   GLU A  23      10.348  10.584  21.628  1.00  0.75           H  
ATOM    332  HA  GLU A  23       8.148  12.076  22.722  1.00  0.75           H  
ATOM    333 1HB  GLU A  23       8.257  10.171  20.373  1.00  0.75           H  
ATOM    334 2HB  GLU A  23       6.793  11.023  20.836  1.00  0.75           H  
ATOM    335 1HG  GLU A  23       7.967  13.194  20.448  1.00  0.75           H  
ATOM    336 2HG  GLU A  23       9.392  12.296  19.926  1.00  0.75           H  
ATOM    337  N   LYS A  24       7.968   8.831  23.102  1.00  0.79           N  
ATOM    338  CA  LYS A  24       7.271   7.763  23.796  1.00  0.79           C  
ATOM    339  C   LYS A  24       7.733   7.565  25.237  1.00  0.79           C  
ATOM    340  O   LYS A  24       7.021   6.956  26.038  1.00  0.79           O  
ATOM    341  CB  LYS A  24       7.424   6.470  23.000  1.00  0.79           C  
ATOM    342  CG  LYS A  24       6.699   6.519  21.669  1.00  0.79           C  
ATOM    343  CD  LYS A  24       6.870   5.253  20.861  1.00  0.79           C  
ATOM    344  CE  LYS A  24       6.048   5.334  19.578  1.00  0.79           C  
ATOM    345  NZ  LYS A  24       6.252   4.160  18.700  1.00  0.79           N  
ATOM    346  H   LYS A  24       8.803   8.610  22.556  1.00  0.79           H  
ATOM    347  HA  LYS A  24       6.213   8.020  23.828  1.00  0.79           H  
ATOM    348 1HB  LYS A  24       8.486   6.291  22.801  1.00  0.79           H  
ATOM    349 2HB  LYS A  24       7.046   5.629  23.578  1.00  0.79           H  
ATOM    350 1HG  LYS A  24       5.638   6.697  21.839  1.00  0.79           H  
ATOM    351 2HG  LYS A  24       7.102   7.354  21.086  1.00  0.79           H  
ATOM    352 1HD  LYS A  24       7.922   5.120  20.606  1.00  0.79           H  
ATOM    353 2HD  LYS A  24       6.545   4.394  21.446  1.00  0.79           H  
ATOM    354 1HE  LYS A  24       4.996   5.389  19.848  1.00  0.79           H  
ATOM    355 2HE  LYS A  24       6.322   6.236  19.030  1.00  0.79           H  
ATOM    356 1HZ  LYS A  24       5.688   4.255  17.874  1.00  0.79           H  
ATOM    357 2HZ  LYS A  24       7.239   4.118  18.416  1.00  0.79           H  
ATOM    358 3HZ  LYS A  24       6.002   3.314  19.182  1.00  0.79           H  
ATOM    359  N   GLY A  25       8.939   8.036  25.561  1.00  0.81           N  
ATOM    360  CA  GLY A  25       9.514   7.858  26.887  1.00  0.81           C  
ATOM    361  C   GLY A  25       9.907   6.405  27.088  1.00  0.81           C  
ATOM    362  O   GLY A  25       9.855   5.892  28.206  1.00  0.81           O  
ATOM    363  H   GLY A  25       9.494   8.522  24.867  1.00  0.81           H  
ATOM    364 1HA  GLY A  25      10.387   8.502  26.992  1.00  0.81           H  
ATOM    365 2HA  GLY A  25       8.795   8.154  27.639  1.00  0.81           H  
ATOM    366  N   ASP A  26      10.219   5.727  25.980  1.00  0.83           N  
ATOM    367  CA  ASP A  26      10.527   4.299  26.000  1.00  0.83           C  
ATOM    368  C   ASP A  26      12.037   4.012  26.096  1.00  0.83           C  
ATOM    369  O   ASP A  26      12.740   4.046  25.072  1.00  0.83           O  
ATOM    370  CB  ASP A  26       9.929   3.631  24.760  1.00  0.83           C  
ATOM    371  CG  ASP A  26      10.099   2.099  24.712  1.00  0.83           C  
ATOM    372  OD1 ASP A  26      10.950   1.549  25.405  1.00  0.83           O  
ATOM    373  OD2 ASP A  26       9.353   1.488  23.977  1.00  0.83           O  
ATOM    374  H   ASP A  26      10.277   6.267  25.118  1.00  0.83           H  
ATOM    375  HA  ASP A  26       9.995   3.885  26.844  1.00  0.83           H  
ATOM    376 1HB  ASP A  26       8.862   3.862  24.712  1.00  0.83           H  
ATOM    377 2HB  ASP A  26      10.389   4.059  23.866  1.00  0.83           H  
ATOM    378  N   PRO A  27      12.549   3.612  27.281  1.00  0.82           N  
ATOM    379  CA  PRO A  27      13.946   3.421  27.562  1.00  0.82           C  
ATOM    380  C   PRO A  27      14.512   2.224  26.838  1.00  0.82           C  
ATOM    381  O   PRO A  27      15.722   2.081  26.749  1.00  0.82           O  
ATOM    382  CB  PRO A  27      13.972   3.191  29.061  1.00  0.82           C  
ATOM    383  CG  PRO A  27      12.616   2.589  29.368  1.00  0.82           C  
ATOM    384  CD  PRO A  27      11.667   3.229  28.405  1.00  0.82           C  
ATOM    385  HA  PRO A  27      14.487   4.338  27.306  1.00  0.82           H  
ATOM    386 1HB  PRO A  27      14.808   2.526  29.324  1.00  0.82           H  
ATOM    387 2HB  PRO A  27      14.157   4.135  29.545  1.00  0.82           H  
ATOM    388 1HG  PRO A  27      12.661   1.493  29.240  1.00  0.82           H  
ATOM    389 2HG  PRO A  27      12.320   2.770  30.402  1.00  0.82           H  
ATOM    390 1HD  PRO A  27      10.939   2.458  28.098  1.00  0.82           H  
ATOM    391 2HD  PRO A  27      11.210   4.093  28.875  1.00  0.82           H  
ATOM    392  N   GLU A  28      13.670   1.320  26.345  1.00  0.79           N  
ATOM    393  CA  GLU A  28      14.239   0.150  25.699  1.00  0.79           C  
ATOM    394  C   GLU A  28      14.816   0.551  24.364  1.00  0.79           C  
ATOM    395  O   GLU A  28      15.803  -0.016  23.900  1.00  0.79           O  
ATOM    396  CB  GLU A  28      13.219  -0.976  25.604  1.00  0.79           C  
ATOM    397  CG  GLU A  28      12.893  -1.585  26.967  1.00  0.79           C  
ATOM    398  CD  GLU A  28      14.107  -2.282  27.577  1.00  0.79           C  
ATOM    399  OE1 GLU A  28      14.647  -3.145  26.926  1.00  0.79           O  
ATOM    400  OE2 GLU A  28      14.516  -1.929  28.669  1.00  0.79           O  
ATOM    401  H   GLU A  28      12.648   1.442  26.347  1.00  0.79           H  
ATOM    402  HA  GLU A  28      15.060  -0.216  26.314  1.00  0.79           H  
ATOM    403 1HB  GLU A  28      12.295  -0.598  25.165  1.00  0.79           H  
ATOM    404 2HB  GLU A  28      13.598  -1.763  24.954  1.00  0.79           H  
ATOM    405 1HG  GLU A  28      12.561  -0.790  27.637  1.00  0.79           H  
ATOM    406 2HG  GLU A  28      12.078  -2.299  26.856  1.00  0.79           H  
ATOM    407  N   LEU A  29      14.190   1.540  23.737  1.00  0.75           N  
ATOM    408  CA  LEU A  29      14.703   2.043  22.486  1.00  0.75           C  
ATOM    409  C   LEU A  29      15.881   2.949  22.824  1.00  0.75           C  
ATOM    410  O   LEU A  29      16.932   2.901  22.173  1.00  0.75           O  
ATOM    411  CB  LEU A  29      13.614   2.738  21.675  1.00  0.75           C  
ATOM    412  CG  LEU A  29      14.075   3.270  20.311  1.00  0.75           C  
ATOM    413  CD1 LEU A  29      14.632   2.102  19.499  1.00  0.75           C  
ATOM    414  CD2 LEU A  29      12.880   3.924  19.593  1.00  0.75           C  
ATOM    415  H   LEU A  29      13.388   1.998  24.174  1.00  0.75           H  
ATOM    416  HA  LEU A  29      15.074   1.207  21.896  1.00  0.75           H  
ATOM    417 1HB  LEU A  29      12.804   2.030  21.505  1.00  0.75           H  
ATOM    418 2HB  LEU A  29      13.218   3.564  22.261  1.00  0.75           H  
ATOM    419  HG  LEU A  29      14.868   4.009  20.447  1.00  0.75           H  
ATOM    420 1HD1 LEU A  29      14.969   2.439  18.542  1.00  0.75           H  
ATOM    421 2HD1 LEU A  29      15.470   1.661  20.034  1.00  0.75           H  
ATOM    422 3HD1 LEU A  29      13.855   1.353  19.361  1.00  0.75           H  
ATOM    423 1HD2 LEU A  29      13.185   4.305  18.629  1.00  0.75           H  
ATOM    424 2HD2 LEU A  29      12.089   3.190  19.450  1.00  0.75           H  
ATOM    425 3HD2 LEU A  29      12.497   4.746  20.185  1.00  0.75           H  
ATOM    426  N   MET A  30      15.718   3.762  23.879  1.00  0.71           N  
ATOM    427  CA  MET A  30      16.794   4.670  24.253  1.00  0.71           C  
ATOM    428  C   MET A  30      18.057   3.899  24.628  1.00  0.71           C  
ATOM    429  O   MET A  30      19.144   4.323  24.299  1.00  0.71           O  
ATOM    430  CB  MET A  30      16.396   5.580  25.393  1.00  0.71           C  
ATOM    431  CG  MET A  30      17.333   6.705  25.596  1.00  0.71           C  
ATOM    432  SD  MET A  30      17.365   7.698  24.150  1.00  0.71           S  
ATOM    433  CE  MET A  30      15.925   8.725  24.251  1.00  0.71           C  
ATOM    434  H   MET A  30      14.832   3.766  24.389  1.00  0.71           H  
ATOM    435  HA  MET A  30      17.030   5.292  23.391  1.00  0.71           H  
ATOM    436 1HB  MET A  30      15.388   5.962  25.243  1.00  0.71           H  
ATOM    437 2HB  MET A  30      16.403   5.005  26.315  1.00  0.71           H  
ATOM    438 1HG  MET A  30      17.025   7.315  26.445  1.00  0.71           H  
ATOM    439 2HG  MET A  30      18.328   6.329  25.779  1.00  0.71           H  
ATOM    440 1HE  MET A  30      15.857   9.331  23.354  1.00  0.71           H  
ATOM    441 2HE  MET A  30      15.043   8.119  24.347  1.00  0.71           H  
ATOM    442 3HE  MET A  30      15.994   9.363  25.098  1.00  0.71           H  
ATOM    443  N   ARG A  31      17.940   2.717  25.228  1.00  0.67           N  
ATOM    444  CA  ARG A  31      19.135   1.929  25.539  1.00  0.67           C  
ATOM    445  C   ARG A  31      19.837   1.516  24.249  1.00  0.67           C  
ATOM    446  O   ARG A  31      20.829   2.187  23.989  1.00  0.67           O  
ATOM    447  CB  ARG A  31      18.798   0.700  26.365  1.00  0.67           C  
ATOM    448  CG  ARG A  31      18.426   0.971  27.816  1.00  0.67           C  
ATOM    449  CD  ARG A  31      17.860  -0.237  28.507  1.00  0.67           C  
ATOM    450  NE  ARG A  31      18.861  -1.281  28.714  1.00  0.67           N  
ATOM    451  CZ  ARG A  31      18.593  -2.562  29.068  1.00  0.67           C  
ATOM    452  NH1 ARG A  31      17.349  -2.983  29.250  1.00  0.67           N  
ATOM    453  NH2 ARG A  31      19.596  -3.412  29.235  1.00  0.67           N  
ATOM    454  H   ARG A  31      17.031   2.374  25.518  1.00  0.67           H  
ATOM    455  HA  ARG A  31      19.819   2.550  26.114  1.00  0.67           H  
ATOM    456 1HB  ARG A  31      17.945   0.191  25.904  1.00  0.67           H  
ATOM    457 2HB  ARG A  31      19.638   0.010  26.354  1.00  0.67           H  
ATOM    458 1HG  ARG A  31      19.329   1.259  28.352  1.00  0.67           H  
ATOM    459 2HG  ARG A  31      17.725   1.772  27.874  1.00  0.67           H  
ATOM    460 1HD  ARG A  31      17.461   0.054  29.476  1.00  0.67           H  
ATOM    461 2HD  ARG A  31      17.051  -0.653  27.898  1.00  0.67           H  
ATOM    462  HE  ARG A  31      19.831  -1.026  28.590  1.00  0.67           H  
ATOM    463 1HH1 ARG A  31      16.534  -2.359  29.121  1.00  0.67           H  
ATOM    464 2HH1 ARG A  31      17.177  -3.940  29.507  1.00  0.67           H  
ATOM    465 1HH2 ARG A  31      20.549  -3.103  29.098  1.00  0.67           H  
ATOM    466 2HH2 ARG A  31      19.409  -4.368  29.498  1.00  0.67           H  
ATOM    467  N   LYS A  32      18.966   1.273  23.271  1.00  0.64           N  
ATOM    468  CA  LYS A  32      19.397   0.435  22.174  1.00  0.64           C  
ATOM    469  C   LYS A  32      20.256   1.300  21.265  1.00  0.64           C  
ATOM    470  O   LYS A  32      21.270   0.837  20.729  1.00  0.64           O  
ATOM    471  CB  LYS A  32      18.201  -0.111  21.386  1.00  0.64           C  
ATOM    472  CG  LYS A  32      18.550  -1.044  20.238  1.00  0.64           C  
ATOM    473  CD  LYS A  32      17.286  -1.631  19.612  1.00  0.64           C  
ATOM    474  CE  LYS A  32      17.616  -2.583  18.470  1.00  0.64           C  
ATOM    475  NZ  LYS A  32      16.388  -3.169  17.862  1.00  0.64           N  
ATOM    476  H   LYS A  32      18.511   2.098  22.891  1.00  0.64           H  
ATOM    477  HA  LYS A  32      20.002  -0.387  22.555  1.00  0.64           H  
ATOM    478 1HB  LYS A  32      17.532  -0.640  22.063  1.00  0.64           H  
ATOM    479 2HB  LYS A  32      17.640   0.723  20.970  1.00  0.64           H  
ATOM    480 1HG  LYS A  32      19.100  -0.484  19.479  1.00  0.64           H  
ATOM    481 2HG  LYS A  32      19.181  -1.853  20.602  1.00  0.64           H  
ATOM    482 1HD  LYS A  32      16.722  -2.170  20.374  1.00  0.64           H  
ATOM    483 2HD  LYS A  32      16.663  -0.819  19.232  1.00  0.64           H  
ATOM    484 1HE  LYS A  32      18.166  -2.040  17.702  1.00  0.64           H  
ATOM    485 2HE  LYS A  32      18.242  -3.391  18.849  1.00  0.64           H  
ATOM    486 1HZ  LYS A  32      16.647  -3.793  17.111  1.00  0.64           H  
ATOM    487 2HZ  LYS A  32      15.877  -3.684  18.566  1.00  0.64           H  
ATOM    488 3HZ  LYS A  32      15.805  -2.429  17.498  1.00  0.64           H  
ATOM    489  N   VAL A  33      19.822   2.562  21.110  1.00  0.62           N  
ATOM    490  CA  VAL A  33      20.472   3.515  20.206  1.00  0.62           C  
ATOM    491  C   VAL A  33      21.570   4.393  20.836  1.00  0.62           C  
ATOM    492  O   VAL A  33      22.291   5.079  20.104  1.00  0.62           O  
ATOM    493  CB  VAL A  33      19.432   4.450  19.588  1.00  0.62           C  
ATOM    494  CG1 VAL A  33      18.395   3.645  18.872  1.00  0.62           C  
ATOM    495  CG2 VAL A  33      18.792   5.341  20.667  1.00  0.62           C  
ATOM    496  H   VAL A  33      18.972   2.834  21.610  1.00  0.62           H  
ATOM    497  HA  VAL A  33      20.904   2.941  19.396  1.00  0.62           H  
ATOM    498  HB  VAL A  33      19.915   5.072  18.839  1.00  0.62           H  
ATOM    499 1HG1 VAL A  33      17.699   4.318  18.432  1.00  0.62           H  
ATOM    500 2HG1 VAL A  33      18.865   3.039  18.098  1.00  0.62           H  
ATOM    501 3HG1 VAL A  33      17.879   2.998  19.583  1.00  0.62           H  
ATOM    502 1HG2 VAL A  33      18.064   5.995  20.204  1.00  0.62           H  
ATOM    503 2HG2 VAL A  33      18.308   4.728  21.403  1.00  0.62           H  
ATOM    504 3HG2 VAL A  33      19.553   5.937  21.148  1.00  0.62           H  
ATOM    505  N   ILE A  34      21.695   4.379  22.157  1.00  0.60           N  
ATOM    506  CA  ILE A  34      22.691   5.169  22.883  1.00  0.60           C  
ATOM    507  C   ILE A  34      23.977   4.397  23.187  1.00  0.60           C  
ATOM    508  O   ILE A  34      23.956   3.357  23.845  1.00  0.60           O  
ATOM    509  CB  ILE A  34      22.049   5.685  24.204  1.00  0.60           C  
ATOM    510  CG1 ILE A  34      20.881   6.621  23.955  1.00  0.60           C  
ATOM    511  CG2 ILE A  34      22.984   6.321  25.145  1.00  0.60           C  
ATOM    512  CD1 ILE A  34      21.255   7.806  23.235  1.00  0.60           C  
ATOM    513  H   ILE A  34      21.102   3.754  22.710  1.00  0.60           H  
ATOM    514  HA  ILE A  34      22.957   6.028  22.275  1.00  0.60           H  
ATOM    515  HB  ILE A  34      21.636   4.807  24.707  1.00  0.60           H  
ATOM    516 1HG1 ILE A  34      20.130   6.144  23.372  1.00  0.60           H  
ATOM    517 2HG1 ILE A  34      20.463   6.910  24.915  1.00  0.60           H  
ATOM    518 1HG2 ILE A  34      22.452   6.586  26.058  1.00  0.60           H  
ATOM    519 2HG2 ILE A  34      23.784   5.633  25.382  1.00  0.60           H  
ATOM    520 3HG2 ILE A  34      23.365   7.193  24.710  1.00  0.60           H  
ATOM    521 1HD1 ILE A  34      20.412   8.420  23.109  1.00  0.60           H  
ATOM    522 2HD1 ILE A  34      22.021   8.352  23.784  1.00  0.60           H  
ATOM    523 3HD1 ILE A  34      21.617   7.501  22.307  1.00  0.60           H  
ATOM    524  N   SER A  35      25.117   4.915  22.733  1.00  0.59           N  
ATOM    525  CA  SER A  35      26.384   4.269  23.054  1.00  0.59           C  
ATOM    526  C   SER A  35      26.618   4.321  24.573  1.00  0.59           C  
ATOM    527  O   SER A  35      26.259   5.308  25.224  1.00  0.59           O  
ATOM    528  CB  SER A  35      27.551   4.942  22.327  1.00  0.59           C  
ATOM    529  OG  SER A  35      28.786   4.443  22.770  1.00  0.59           O  
ATOM    530  H   SER A  35      25.126   5.764  22.160  1.00  0.59           H  
ATOM    531  HA  SER A  35      26.310   3.238  22.718  1.00  0.59           H  
ATOM    532 1HB  SER A  35      27.453   4.786  21.252  1.00  0.59           H  
ATOM    533 2HB  SER A  35      27.538   5.997  22.482  1.00  0.59           H  
ATOM    534  HG  SER A  35      29.394   5.188  22.764  1.00  0.59           H  
ATOM    535  N   PRO A  36      27.235   3.303  25.190  1.00  0.59           N  
ATOM    536  CA  PRO A  36      27.557   3.281  26.601  1.00  0.59           C  
ATOM    537  C   PRO A  36      28.506   4.414  26.991  1.00  0.59           C  
ATOM    538  O   PRO A  36      28.616   4.733  28.176  1.00  0.59           O  
ATOM    539  CB  PRO A  36      28.190   1.897  26.787  1.00  0.59           C  
ATOM    540  CG  PRO A  36      28.659   1.489  25.408  1.00  0.59           C  
ATOM    541  CD  PRO A  36      27.628   2.073  24.466  1.00  0.59           C  
ATOM    542  HA  PRO A  36      26.621   3.356  27.176  1.00  0.59           H  
ATOM    543 1HB  PRO A  36      29.017   1.964  27.509  1.00  0.59           H  
ATOM    544 2HB  PRO A  36      27.449   1.203  27.212  1.00  0.59           H  
ATOM    545 1HG  PRO A  36      29.669   1.889  25.221  1.00  0.59           H  
ATOM    546 2HG  PRO A  36      28.733   0.394  25.336  1.00  0.59           H  
ATOM    547 1HD  PRO A  36      28.117   2.267  23.515  1.00  0.59           H  
ATOM    548 2HD  PRO A  36      26.761   1.402  24.360  1.00  0.59           H  
ATOM    549  N   ASP A  37      29.223   4.999  26.014  1.00  0.58           N  
ATOM    550  CA  ASP A  37      30.123   6.109  26.338  1.00  0.58           C  
ATOM    551  C   ASP A  37      29.499   7.479  26.018  1.00  0.58           C  
ATOM    552  O   ASP A  37      30.210   8.486  25.999  1.00  0.58           O  
ATOM    553  CB  ASP A  37      31.495   5.971  25.643  1.00  0.58           C  
ATOM    554  CG  ASP A  37      31.462   6.018  24.118  1.00  0.58           C  
ATOM    555  OD1 ASP A  37      30.400   6.139  23.577  1.00  0.58           O  
ATOM    556  OD2 ASP A  37      32.484   5.933  23.461  1.00  0.58           O  
ATOM    557  H   ASP A  37      29.119   4.707  25.038  1.00  0.58           H  
ATOM    558  HA  ASP A  37      30.312   6.086  27.410  1.00  0.58           H  
ATOM    559 1HB  ASP A  37      32.151   6.768  25.995  1.00  0.58           H  
ATOM    560 2HB  ASP A  37      31.948   5.026  25.944  1.00  0.58           H  
ATOM    561  N   THR A  38      28.182   7.526  25.774  1.00  0.59           N  
ATOM    562  CA  THR A  38      27.529   8.788  25.439  1.00  0.59           C  
ATOM    563  C   THR A  38      27.515   9.835  26.495  1.00  0.59           C  
ATOM    564  O   THR A  38      27.446   9.555  27.692  1.00  0.59           O  
ATOM    565  CB  THR A  38      26.051   8.615  25.066  1.00  0.59           C  
ATOM    566  OG1 THR A  38      25.415   7.832  26.081  1.00  0.59           O  
ATOM    567  CG2 THR A  38      25.885   8.075  23.780  1.00  0.59           C  
ATOM    568  H   THR A  38      27.623   6.675  25.779  1.00  0.59           H  
ATOM    569  HA  THR A  38      28.055   9.198  24.581  1.00  0.59           H  
ATOM    570  HB  THR A  38      25.587   9.601  25.067  1.00  0.59           H  
ATOM    571  HG1 THR A  38      25.620   6.877  25.913  1.00  0.59           H  
ATOM    572 1HG2 THR A  38      24.860   7.995  23.500  1.00  0.59           H  
ATOM    573 2HG2 THR A  38      26.359   8.706  23.114  1.00  0.59           H  
ATOM    574 3HG2 THR A  38      26.327   7.150  23.757  1.00  0.59           H  
ATOM    575  N   LYS A  39      27.480  11.066  26.020  1.00  0.60           N  
ATOM    576  CA  LYS A  39      27.291  12.195  26.900  1.00  0.60           C  
ATOM    577  C   LYS A  39      26.041  12.948  26.493  1.00  0.60           C  
ATOM    578  O   LYS A  39      25.751  13.074  25.299  1.00  0.60           O  
ATOM    579  CB  LYS A  39      28.486  13.139  26.844  1.00  0.60           C  
ATOM    580  CG  LYS A  39      29.795  12.549  27.344  1.00  0.60           C  
ATOM    581  CD  LYS A  39      30.889  13.596  27.391  1.00  0.60           C  
ATOM    582  CE  LYS A  39      32.187  13.005  27.914  1.00  0.60           C  
ATOM    583  NZ  LYS A  39      33.279  14.017  27.961  1.00  0.60           N  
ATOM    584  H   LYS A  39      27.582  11.193  25.008  1.00  0.60           H  
ATOM    585  HA  LYS A  39      27.156  11.843  27.922  1.00  0.60           H  
ATOM    586 1HB  LYS A  39      28.644  13.447  25.807  1.00  0.60           H  
ATOM    587 2HB  LYS A  39      28.266  14.035  27.407  1.00  0.60           H  
ATOM    588 1HG  LYS A  39      29.668  12.125  28.320  1.00  0.60           H  
ATOM    589 2HG  LYS A  39      30.105  11.748  26.667  1.00  0.60           H  
ATOM    590 1HD  LYS A  39      31.054  13.998  26.390  1.00  0.60           H  
ATOM    591 2HD  LYS A  39      30.583  14.412  28.047  1.00  0.60           H  
ATOM    592 1HE  LYS A  39      32.021  12.616  28.918  1.00  0.60           H  
ATOM    593 2HE  LYS A  39      32.493  12.185  27.263  1.00  0.60           H  
ATOM    594 1HZ  LYS A  39      34.122  13.587  28.313  1.00  0.60           H  
ATOM    595 2HZ  LYS A  39      33.447  14.376  27.032  1.00  0.60           H  
ATOM    596 3HZ  LYS A  39      33.009  14.776  28.571  1.00  0.60           H  
ATOM    597  N   MET A  40      25.332  13.472  27.477  1.00  0.62           N  
ATOM    598  CA  MET A  40      24.182  14.311  27.216  1.00  0.62           C  
ATOM    599  C   MET A  40      24.215  15.557  28.057  1.00  0.62           C  
ATOM    600  O   MET A  40      24.477  15.503  29.258  1.00  0.62           O  
ATOM    601  CB  MET A  40      22.878  13.567  27.455  1.00  0.62           C  
ATOM    602  CG  MET A  40      21.620  14.396  27.240  1.00  0.62           C  
ATOM    603  SD  MET A  40      20.175  13.397  27.367  1.00  0.62           S  
ATOM    604  CE  MET A  40      20.358  12.982  29.081  1.00  0.62           C  
ATOM    605  H   MET A  40      25.592  13.265  28.440  1.00  0.62           H  
ATOM    606  HA  MET A  40      24.224  14.604  26.182  1.00  0.62           H  
ATOM    607 1HB  MET A  40      22.828  12.699  26.798  1.00  0.62           H  
ATOM    608 2HB  MET A  40      22.856  13.214  28.475  1.00  0.62           H  
ATOM    609 1HG  MET A  40      21.563  15.183  27.994  1.00  0.62           H  
ATOM    610 2HG  MET A  40      21.643  14.864  26.263  1.00  0.62           H  
ATOM    611 1HE  MET A  40      19.577  12.289  29.366  1.00  0.62           H  
ATOM    612 2HE  MET A  40      21.316  12.509  29.228  1.00  0.62           H  
ATOM    613 3HE  MET A  40      20.308  13.885  29.684  1.00  0.62           H  
ATOM    614  N   SER A  41      23.926  16.682  27.427  1.00  0.64           N  
ATOM    615  CA  SER A  41      23.898  17.950  28.134  1.00  0.64           C  
ATOM    616  C   SER A  41      22.529  18.593  27.992  1.00  0.64           C  
ATOM    617  O   SER A  41      22.157  19.014  26.896  1.00  0.64           O  
ATOM    618  CB  SER A  41      24.984  18.863  27.610  1.00  0.64           C  
ATOM    619  OG  SER A  41      24.936  20.117  28.227  1.00  0.64           O  
ATOM    620  H   SER A  41      23.720  16.637  26.428  1.00  0.64           H  
ATOM    621  HA  SER A  41      24.095  17.765  29.175  1.00  0.64           H  
ATOM    622 1HB  SER A  41      25.956  18.404  27.791  1.00  0.64           H  
ATOM    623 2HB  SER A  41      24.872  18.979  26.533  1.00  0.64           H  
ATOM    624  HG  SER A  41      25.034  19.941  29.169  1.00  0.64           H  
ATOM    625  N   ASP A  42      21.788  18.654  29.101  1.00  0.65           N  
ATOM    626  CA  ASP A  42      20.421  19.188  29.094  1.00  0.65           C  
ATOM    627  C   ASP A  42      20.321  20.418  29.965  1.00  0.65           C  
ATOM    628  O   ASP A  42      20.417  20.332  31.192  1.00  0.65           O  
ATOM    629  CB  ASP A  42      19.397  18.145  29.560  1.00  0.65           C  
ATOM    630  CG  ASP A  42      17.904  18.618  29.498  1.00  0.65           C  
ATOM    631  OD1 ASP A  42      17.639  19.748  29.201  1.00  0.65           O  
ATOM    632  OD2 ASP A  42      17.046  17.799  29.756  1.00  0.65           O  
ATOM    633  H   ASP A  42      22.206  18.312  29.969  1.00  0.65           H  
ATOM    634  HA  ASP A  42      20.176  19.489  28.081  1.00  0.65           H  
ATOM    635 1HB  ASP A  42      19.508  17.239  28.974  1.00  0.65           H  
ATOM    636 2HB  ASP A  42      19.611  17.880  30.591  1.00  0.65           H  
ATOM    637  N   ASN A  43      20.225  21.575  29.322  1.00  0.66           N  
ATOM    638  CA  ASN A  43      20.164  22.855  30.019  1.00  0.66           C  
ATOM    639  C   ASN A  43      21.373  23.024  30.946  1.00  0.66           C  
ATOM    640  O   ASN A  43      21.270  23.584  32.036  1.00  0.66           O  
ATOM    641  CB  ASN A  43      18.859  22.948  30.800  1.00  0.66           C  
ATOM    642  CG  ASN A  43      18.431  24.362  31.099  1.00  0.66           C  
ATOM    643  OD1 ASN A  43      18.632  25.268  30.279  1.00  0.66           O  
ATOM    644  ND2 ASN A  43      17.833  24.569  32.248  1.00  0.66           N  
ATOM    645  H   ASN A  43      20.140  21.555  28.300  1.00  0.66           H  
ATOM    646  HA  ASN A  43      20.196  23.655  29.278  1.00  0.66           H  
ATOM    647 1HB  ASN A  43      18.066  22.443  30.242  1.00  0.66           H  
ATOM    648 2HB  ASN A  43      18.970  22.419  31.747  1.00  0.66           H  
ATOM    649 1HD2 ASN A  43      17.524  25.489  32.494  1.00  0.66           H  
ATOM    650 2HD2 ASN A  43      17.687  23.807  32.879  1.00  0.66           H  
ATOM    651  N   GLY A  44      22.525  22.540  30.490  1.00  0.65           N  
ATOM    652  CA  GLY A  44      23.785  22.623  31.218  1.00  0.65           C  
ATOM    653  C   GLY A  44      24.105  21.409  32.110  1.00  0.65           C  
ATOM    654  O   GLY A  44      25.240  21.271  32.568  1.00  0.65           O  
ATOM    655  H   GLY A  44      22.516  22.091  29.584  1.00  0.65           H  
ATOM    656 1HA  GLY A  44      24.594  22.755  30.499  1.00  0.65           H  
ATOM    657 2HA  GLY A  44      23.774  23.521  31.833  1.00  0.65           H  
ATOM    658  N   ARG A  45      23.142  20.517  32.360  1.00  0.64           N  
ATOM    659  CA  ARG A  45      23.432  19.358  33.210  1.00  0.64           C  
ATOM    660  C   ARG A  45      24.047  18.225  32.396  1.00  0.64           C  
ATOM    661  O   ARG A  45      23.495  17.841  31.366  1.00  0.64           O  
ATOM    662  CB  ARG A  45      22.169  18.856  33.884  1.00  0.64           C  
ATOM    663  CG  ARG A  45      21.537  19.804  34.883  1.00  0.64           C  
ATOM    664  CD  ARG A  45      20.256  19.249  35.424  1.00  0.64           C  
ATOM    665  NE  ARG A  45      20.472  18.058  36.246  1.00  0.64           N  
ATOM    666  CZ  ARG A  45      19.489  17.260  36.721  1.00  0.64           C  
ATOM    667  NH1 ARG A  45      18.231  17.532  36.455  1.00  0.64           N  
ATOM    668  NH2 ARG A  45      19.791  16.203  37.454  1.00  0.64           N  
ATOM    669  H   ARG A  45      22.204  20.635  31.977  1.00  0.64           H  
ATOM    670  HA  ARG A  45      24.141  19.659  33.982  1.00  0.64           H  
ATOM    671 1HB  ARG A  45      21.418  18.662  33.122  1.00  0.64           H  
ATOM    672 2HB  ARG A  45      22.377  17.915  34.392  1.00  0.64           H  
ATOM    673 1HG  ARG A  45      22.223  19.977  35.710  1.00  0.64           H  
ATOM    674 2HG  ARG A  45      21.317  20.753  34.383  1.00  0.64           H  
ATOM    675 1HD  ARG A  45      19.764  20.003  36.036  1.00  0.64           H  
ATOM    676 2HD  ARG A  45      19.605  18.975  34.591  1.00  0.64           H  
ATOM    677  HE  ARG A  45      21.427  17.812  36.473  1.00  0.64           H  
ATOM    678 1HH1 ARG A  45      17.994  18.339  35.895  1.00  0.64           H  
ATOM    679 2HH1 ARG A  45      17.498  16.931  36.811  1.00  0.64           H  
ATOM    680 1HH2 ARG A  45      20.759  15.992  37.661  1.00  0.64           H  
ATOM    681 2HH2 ARG A  45      19.054  15.605  37.808  1.00  0.64           H  
ATOM    682  N   LEU A  46      25.166  17.664  32.863  1.00  0.62           N  
ATOM    683  CA  LEU A  46      25.832  16.566  32.146  1.00  0.62           C  
ATOM    684  C   LEU A  46      25.519  15.182  32.697  1.00  0.62           C  
ATOM    685  O   LEU A  46      25.702  14.921  33.888  1.00  0.62           O  
ATOM    686  CB  LEU A  46      27.360  16.749  32.127  1.00  0.62           C  
ATOM    687  CG  LEU A  46      28.173  15.545  31.497  1.00  0.62           C  
ATOM    688  CD1 LEU A  46      27.868  15.401  30.013  1.00  0.62           C  
ATOM    689  CD2 LEU A  46      29.656  15.767  31.702  1.00  0.62           C  
ATOM    690  H   LEU A  46      25.576  18.015  33.716  1.00  0.62           H  
ATOM    691  HA  LEU A  46      25.494  16.596  31.116  1.00  0.62           H  
ATOM    692 1HB  LEU A  46      27.595  17.645  31.555  1.00  0.62           H  
ATOM    693 2HB  LEU A  46      27.707  16.891  33.149  1.00  0.62           H  
ATOM    694  HG  LEU A  46      27.876  14.619  31.989  1.00  0.62           H  
ATOM    695 1HD1 LEU A  46      28.430  14.559  29.629  1.00  0.62           H  
ATOM    696 2HD1 LEU A  46      26.819  15.221  29.870  1.00  0.62           H  
ATOM    697 3HD1 LEU A  46      28.153  16.307  29.485  1.00  0.62           H  
ATOM    698 1HD2 LEU A  46      30.207  14.924  31.281  1.00  0.62           H  
ATOM    699 2HD2 LEU A  46      29.961  16.687  31.205  1.00  0.62           H  
ATOM    700 3HD2 LEU A  46      29.867  15.842  32.769  1.00  0.62           H  
ATOM    701  N   PHE A  47      25.068  14.299  31.805  1.00  0.61           N  
ATOM    702  CA  PHE A  47      24.744  12.918  32.138  1.00  0.61           C  
ATOM    703  C   PHE A  47      25.561  11.997  31.233  1.00  0.61           C  
ATOM    704  O   PHE A  47      25.748  12.319  30.053  1.00  0.61           O  
ATOM    705  CB  PHE A  47      23.281  12.678  31.818  1.00  0.61           C  
ATOM    706  CG  PHE A  47      22.361  13.606  32.479  1.00  0.61           C  
ATOM    707  CD1 PHE A  47      22.067  14.805  31.852  1.00  0.61           C  
ATOM    708  CD2 PHE A  47      21.798  13.335  33.698  1.00  0.61           C  
ATOM    709  CE1 PHE A  47      21.231  15.707  32.421  1.00  0.61           C  
ATOM    710  CE2 PHE A  47      20.955  14.254  34.282  1.00  0.61           C  
ATOM    711  CZ  PHE A  47      20.676  15.443  33.633  1.00  0.61           C  
ATOM    712  H   PHE A  47      24.922  14.626  30.852  1.00  0.61           H  
ATOM    713  HA  PHE A  47      24.977  12.713  33.186  1.00  0.61           H  
ATOM    714 1HB  PHE A  47      23.138  12.766  30.754  1.00  0.61           H  
ATOM    715 2HB  PHE A  47      23.007  11.663  32.101  1.00  0.61           H  
ATOM    716  HD1 PHE A  47      22.519  15.026  30.880  1.00  0.61           H  
ATOM    717  HD2 PHE A  47      22.028  12.390  34.198  1.00  0.61           H  
ATOM    718  HE1 PHE A  47      21.015  16.637  31.910  1.00  0.61           H  
ATOM    719  HE2 PHE A  47      20.505  14.042  35.251  1.00  0.61           H  
ATOM    720  HZ  PHE A  47      20.009  16.166  34.083  1.00  0.61           H  
ATOM    721  N   THR A  48      26.014  10.833  31.727  1.00  0.60           N  
ATOM    722  CA  THR A  48      26.740   9.948  30.802  1.00  0.60           C  
ATOM    723  C   THR A  48      26.262   8.478  30.797  1.00  0.60           C  
ATOM    724  O   THR A  48      25.843   7.933  31.820  1.00  0.60           O  
ATOM    725  CB  THR A  48      28.253   9.986  31.133  1.00  0.60           C  
ATOM    726  OG1 THR A  48      28.482   9.419  32.440  1.00  0.60           O  
ATOM    727  CG2 THR A  48      28.763  11.452  31.152  1.00  0.60           C  
ATOM    728  H   THR A  48      25.878  10.578  32.715  1.00  0.60           H  
ATOM    729  HA  THR A  48      26.601  10.327  29.797  1.00  0.60           H  
ATOM    730  HB  THR A  48      28.799   9.417  30.377  1.00  0.60           H  
ATOM    731  HG1 THR A  48      27.901   9.848  33.093  1.00  0.60           H  
ATOM    732 1HG2 THR A  48      29.827  11.466  31.374  1.00  0.60           H  
ATOM    733 2HG2 THR A  48      28.585  11.903  30.192  1.00  0.60           H  
ATOM    734 3HG2 THR A  48      28.238  12.019  31.914  1.00  0.60           H  
ATOM    735  N   GLY A  49      26.398   7.810  29.652  1.00  0.61           N  
ATOM    736  CA  GLY A  49      26.094   6.386  29.548  1.00  0.61           C  
ATOM    737  C   GLY A  49      24.666   6.056  29.996  1.00  0.61           C  
ATOM    738  O   GLY A  49      23.672   6.644  29.550  1.00  0.61           O  
ATOM    739  H   GLY A  49      26.748   8.309  28.834  1.00  0.61           H  
ATOM    740 1HA  GLY A  49      26.228   6.073  28.511  1.00  0.61           H  
ATOM    741 2HA  GLY A  49      26.811   5.817  30.137  1.00  0.61           H  
ATOM    742  N   ASP A  50      24.572   5.133  30.945  1.00  0.62           N  
ATOM    743  CA  ASP A  50      23.287   4.707  31.476  1.00  0.62           C  
ATOM    744  C   ASP A  50      22.535   5.875  32.117  1.00  0.62           C  
ATOM    745  O   ASP A  50      21.310   5.839  32.209  1.00  0.62           O  
ATOM    746  CB  ASP A  50      23.469   3.586  32.493  1.00  0.62           C  
ATOM    747  CG  ASP A  50      23.910   2.272  31.848  1.00  0.62           C  
ATOM    748  OD1 ASP A  50      23.865   2.175  30.640  1.00  0.62           O  
ATOM    749  OD2 ASP A  50      24.290   1.381  32.568  1.00  0.62           O  
ATOM    750  H   ASP A  50      25.418   4.705  31.294  1.00  0.62           H  
ATOM    751  HA  ASP A  50      22.683   4.327  30.651  1.00  0.62           H  
ATOM    752 1HB  ASP A  50      24.213   3.885  33.233  1.00  0.62           H  
ATOM    753 2HB  ASP A  50      22.528   3.421  33.023  1.00  0.62           H  
ATOM    754  N   GLU A  51      23.257   6.908  32.581  1.00  0.63           N  
ATOM    755  CA  GLU A  51      22.616   8.059  33.215  1.00  0.63           C  
ATOM    756  C   GLU A  51      21.756   8.799  32.196  1.00  0.63           C  
ATOM    757  O   GLU A  51      20.801   9.488  32.555  1.00  0.63           O  
ATOM    758  CB  GLU A  51      23.635   9.029  33.809  1.00  0.63           C  
ATOM    759  CG  GLU A  51      24.426   8.529  34.991  1.00  0.63           C  
ATOM    760  CD  GLU A  51      25.473   9.531  35.450  1.00  0.63           C  
ATOM    761  OE1 GLU A  51      25.959  10.302  34.624  1.00  0.63           O  
ATOM    762  OE2 GLU A  51      25.778   9.543  36.624  1.00  0.63           O  
ATOM    763  H   GLU A  51      24.268   6.929  32.448  1.00  0.63           H  
ATOM    764  HA  GLU A  51      21.973   7.699  34.016  1.00  0.63           H  
ATOM    765 1HB  GLU A  51      24.309   9.331  33.051  1.00  0.63           H  
ATOM    766 2HB  GLU A  51      23.112   9.928  34.135  1.00  0.63           H  
ATOM    767 1HG  GLU A  51      23.745   8.317  35.814  1.00  0.63           H  
ATOM    768 2HG  GLU A  51      24.918   7.598  34.707  1.00  0.63           H  
ATOM    769  N   VAL A  52      22.116   8.694  30.912  1.00  0.65           N  
ATOM    770  CA  VAL A  52      21.354   9.335  29.858  1.00  0.65           C  
ATOM    771  C   VAL A  52      20.016   8.645  29.793  1.00  0.65           C  
ATOM    772  O   VAL A  52      18.958   9.276  29.791  1.00  0.65           O  
ATOM    773  CB  VAL A  52      22.081   9.184  28.507  1.00  0.65           C  
ATOM    774  CG1 VAL A  52      21.219   9.680  27.347  1.00  0.65           C  
ATOM    775  CG2 VAL A  52      23.419   9.940  28.588  1.00  0.65           C  
ATOM    776  H   VAL A  52      22.900   8.101  30.646  1.00  0.65           H  
ATOM    777  HA  VAL A  52      21.216  10.384  30.103  1.00  0.65           H  
ATOM    778  HB  VAL A  52      22.268   8.136  28.319  1.00  0.65           H  
ATOM    779 1HG1 VAL A  52      21.761   9.541  26.411  1.00  0.65           H  
ATOM    780 2HG1 VAL A  52      20.289   9.112  27.315  1.00  0.65           H  
ATOM    781 3HG1 VAL A  52      21.004  10.706  27.481  1.00  0.65           H  
ATOM    782 1HG2 VAL A  52      23.972   9.824  27.654  1.00  0.65           H  
ATOM    783 2HG2 VAL A  52      23.247  10.981  28.775  1.00  0.65           H  
ATOM    784 3HG2 VAL A  52      23.999   9.526  29.401  1.00  0.65           H  
ATOM    785  N   VAL A  53      20.071   7.319  29.806  1.00  0.67           N  
ATOM    786  CA  VAL A  53      18.844   6.536  29.739  1.00  0.67           C  
ATOM    787  C   VAL A  53      17.983   6.761  30.986  1.00  0.67           C  
ATOM    788  O   VAL A  53      16.766   6.956  30.878  1.00  0.67           O  
ATOM    789  CB  VAL A  53      19.153   5.040  29.604  1.00  0.67           C  
ATOM    790  CG1 VAL A  53      17.850   4.241  29.698  1.00  0.67           C  
ATOM    791  CG2 VAL A  53      19.896   4.783  28.283  1.00  0.67           C  
ATOM    792  H   VAL A  53      20.998   6.877  29.839  1.00  0.67           H  
ATOM    793  HA  VAL A  53      18.279   6.856  28.863  1.00  0.67           H  
ATOM    794  HB  VAL A  53      19.783   4.732  30.440  1.00  0.67           H  
ATOM    795 1HG1 VAL A  53      18.071   3.190  29.642  1.00  0.67           H  
ATOM    796 2HG1 VAL A  53      17.369   4.454  30.649  1.00  0.67           H  
ATOM    797 3HG1 VAL A  53      17.182   4.521  28.880  1.00  0.67           H  
ATOM    798 1HG2 VAL A  53      20.130   3.727  28.201  1.00  0.67           H  
ATOM    799 2HG2 VAL A  53      19.275   5.079  27.447  1.00  0.67           H  
ATOM    800 3HG2 VAL A  53      20.825   5.361  28.271  1.00  0.67           H  
ATOM    801  N   GLU A  54      18.617   6.758  32.169  1.00  0.69           N  
ATOM    802  CA  GLU A  54      17.873   6.962  33.409  1.00  0.69           C  
ATOM    803  C   GLU A  54      17.237   8.348  33.457  1.00  0.69           C  
ATOM    804  O   GLU A  54      16.101   8.487  33.912  1.00  0.69           O  
ATOM    805  CB  GLU A  54      18.780   6.786  34.634  1.00  0.69           C  
ATOM    806  CG  GLU A  54      19.266   5.346  34.940  1.00  0.69           C  
ATOM    807  CD  GLU A  54      18.172   4.396  35.390  1.00  0.69           C  
ATOM    808  OE1 GLU A  54      17.444   4.735  36.295  1.00  0.69           O  
ATOM    809  OE2 GLU A  54      18.063   3.320  34.824  1.00  0.69           O  
ATOM    810  H   GLU A  54      19.622   6.588  32.200  1.00  0.69           H  
ATOM    811  HA  GLU A  54      17.079   6.226  33.455  1.00  0.69           H  
ATOM    812 1HB  GLU A  54      19.663   7.406  34.503  1.00  0.69           H  
ATOM    813 2HB  GLU A  54      18.261   7.152  35.518  1.00  0.69           H  
ATOM    814 1HG  GLU A  54      19.720   4.941  34.037  1.00  0.69           H  
ATOM    815 2HG  GLU A  54      20.038   5.394  35.705  1.00  0.69           H  
ATOM    816  N   TYR A  55      17.941   9.367  32.957  1.00  0.72           N  
ATOM    817  CA  TYR A  55      17.404  10.719  32.929  1.00  0.72           C  
ATOM    818  C   TYR A  55      16.163  10.759  32.061  1.00  0.72           C  
ATOM    819  O   TYR A  55      15.143  11.328  32.447  1.00  0.72           O  
ATOM    820  CB  TYR A  55      18.449  11.723  32.488  1.00  0.72           C  
ATOM    821  CG  TYR A  55      17.948  13.127  32.467  1.00  0.72           C  
ATOM    822  CD1 TYR A  55      17.701  13.793  33.659  1.00  0.72           C  
ATOM    823  CD2 TYR A  55      17.785  13.772  31.284  1.00  0.72           C  
ATOM    824  CE1 TYR A  55      17.280  15.106  33.636  1.00  0.72           C  
ATOM    825  CE2 TYR A  55      17.395  15.063  31.257  1.00  0.72           C  
ATOM    826  CZ  TYR A  55      17.135  15.741  32.414  1.00  0.72           C  
ATOM    827  OH  TYR A  55      16.730  17.053  32.350  1.00  0.72           O  
ATOM    828  H   TYR A  55      18.889   9.217  32.615  1.00  0.72           H  
ATOM    829  HA  TYR A  55      17.103  10.988  33.942  1.00  0.72           H  
ATOM    830 1HB  TYR A  55      19.305  11.672  33.159  1.00  0.72           H  
ATOM    831 2HB  TYR A  55      18.803  11.463  31.493  1.00  0.72           H  
ATOM    832  HD1 TYR A  55      17.835  13.278  34.614  1.00  0.72           H  
ATOM    833  HD2 TYR A  55      17.968  13.261  30.363  1.00  0.72           H  
ATOM    834  HE1 TYR A  55      17.080  15.632  34.565  1.00  0.72           H  
ATOM    835  HE2 TYR A  55      17.279  15.559  30.298  1.00  0.72           H  
ATOM    836  HH  TYR A  55      16.749  17.347  31.404  1.00  0.72           H  
ATOM    837  N   VAL A  56      16.232  10.149  30.886  1.00  0.74           N  
ATOM    838  CA  VAL A  56      15.072  10.132  30.017  1.00  0.74           C  
ATOM    839  C   VAL A  56      13.897   9.451  30.725  1.00  0.74           C  
ATOM    840  O   VAL A  56      12.754   9.920  30.633  1.00  0.74           O  
ATOM    841  CB  VAL A  56      15.428   9.484  28.680  1.00  0.74           C  
ATOM    842  CG1 VAL A  56      14.165   9.250  27.831  1.00  0.74           C  
ATOM    843  CG2 VAL A  56      16.429  10.424  27.964  1.00  0.74           C  
ATOM    844  H   VAL A  56      17.104   9.702  30.589  1.00  0.74           H  
ATOM    845  HA  VAL A  56      14.790  11.152  29.810  1.00  0.74           H  
ATOM    846  HB  VAL A  56      15.900   8.515  28.864  1.00  0.74           H  
ATOM    847 1HG1 VAL A  56      14.440   8.787  26.888  1.00  0.74           H  
ATOM    848 2HG1 VAL A  56      13.485   8.589  28.370  1.00  0.74           H  
ATOM    849 3HG1 VAL A  56      13.672  10.202  27.640  1.00  0.74           H  
ATOM    850 1HG2 VAL A  56      16.739   9.996  27.032  1.00  0.74           H  
ATOM    851 2HG2 VAL A  56      15.957  11.389  27.787  1.00  0.74           H  
ATOM    852 3HG2 VAL A  56      17.301  10.566  28.590  1.00  0.74           H  
ATOM    853  N   LYS A  57      14.155   8.351  31.442  1.00  0.76           N  
ATOM    854  CA  LYS A  57      13.068   7.741  32.196  1.00  0.76           C  
ATOM    855  C   LYS A  57      12.520   8.712  33.251  1.00  0.76           C  
ATOM    856  O   LYS A  57      11.304   8.804  33.412  1.00  0.76           O  
ATOM    857  CB  LYS A  57      13.510   6.448  32.879  1.00  0.76           C  
ATOM    858  CG  LYS A  57      13.732   5.301  31.957  1.00  0.76           C  
ATOM    859  CD  LYS A  57      13.916   3.986  32.725  1.00  0.76           C  
ATOM    860  CE  LYS A  57      15.248   3.928  33.398  1.00  0.76           C  
ATOM    861  NZ  LYS A  57      15.503   2.604  34.036  1.00  0.76           N  
ATOM    862  H   LYS A  57      15.097   7.956  31.463  1.00  0.76           H  
ATOM    863  HA  LYS A  57      12.259   7.505  31.505  1.00  0.76           H  
ATOM    864 1HB  LYS A  57      14.441   6.623  33.413  1.00  0.76           H  
ATOM    865 2HB  LYS A  57      12.764   6.154  33.612  1.00  0.76           H  
ATOM    866 1HG  LYS A  57      12.882   5.218  31.279  1.00  0.76           H  
ATOM    867 2HG  LYS A  57      14.632   5.503  31.373  1.00  0.76           H  
ATOM    868 1HD  LYS A  57      13.133   3.888  33.476  1.00  0.76           H  
ATOM    869 2HD  LYS A  57      13.855   3.145  32.054  1.00  0.76           H  
ATOM    870 1HE  LYS A  57      16.025   4.115  32.660  1.00  0.76           H  
ATOM    871 2HE  LYS A  57      15.298   4.701  34.165  1.00  0.76           H  
ATOM    872 1HZ  LYS A  57      16.435   2.657  34.461  1.00  0.76           H  
ATOM    873 2HZ  LYS A  57      14.816   2.416  34.744  1.00  0.76           H  
ATOM    874 3HZ  LYS A  57      15.487   1.875  33.347  1.00  0.76           H  
ATOM    875  N   GLU A  58      13.397   9.469  33.935  1.00  0.79           N  
ATOM    876  CA  GLU A  58      12.958  10.445  34.945  1.00  0.79           C  
ATOM    877  C   GLU A  58      12.026  11.475  34.310  1.00  0.79           C  
ATOM    878  O   GLU A  58      10.990  11.843  34.876  1.00  0.79           O  
ATOM    879  CB  GLU A  58      14.163  11.146  35.596  1.00  0.79           C  
ATOM    880  CG  GLU A  58      13.825  12.163  36.702  1.00  0.79           C  
ATOM    881  CD  GLU A  58      15.077  12.804  37.344  1.00  0.79           C  
ATOM    882  OE1 GLU A  58      16.168  12.478  36.942  1.00  0.79           O  
ATOM    883  OE2 GLU A  58      14.928  13.623  38.235  1.00  0.79           O  
ATOM    884  H   GLU A  58      14.395   9.339  33.770  1.00  0.79           H  
ATOM    885  HA  GLU A  58      12.410   9.917  35.720  1.00  0.79           H  
ATOM    886 1HB  GLU A  58      14.836  10.396  36.011  1.00  0.79           H  
ATOM    887 2HB  GLU A  58      14.717  11.688  34.840  1.00  0.79           H  
ATOM    888 1HG  GLU A  58      13.218  12.946  36.255  1.00  0.79           H  
ATOM    889 2HG  GLU A  58      13.230  11.672  37.471  1.00  0.79           H  
ATOM    890  N   ILE A  59      12.366  11.909  33.103  1.00  0.80           N  
ATOM    891  CA  ILE A  59      11.541  12.872  32.400  1.00  0.80           C  
ATOM    892  C   ILE A  59      10.138  12.308  32.178  1.00  0.80           C  
ATOM    893  O   ILE A  59       9.130  12.981  32.448  1.00  0.80           O  
ATOM    894  CB  ILE A  59      12.171  13.245  31.039  1.00  0.80           C  
ATOM    895  CG1 ILE A  59      13.444  14.063  31.195  1.00  0.80           C  
ATOM    896  CG2 ILE A  59      11.213  13.946  30.188  1.00  0.80           C  
ATOM    897  CD1 ILE A  59      14.189  14.205  29.877  1.00  0.80           C  
ATOM    898  H   ILE A  59      13.241  11.579  32.692  1.00  0.80           H  
ATOM    899  HA  ILE A  59      11.461  13.773  33.006  1.00  0.80           H  
ATOM    900  HB  ILE A  59      12.455  12.334  30.534  1.00  0.80           H  
ATOM    901 1HG1 ILE A  59      13.184  15.059  31.554  1.00  0.80           H  
ATOM    902 2HG1 ILE A  59      14.102  13.589  31.927  1.00  0.80           H  
ATOM    903 1HG2 ILE A  59      11.672  14.162  29.230  1.00  0.80           H  
ATOM    904 2HG2 ILE A  59      10.333  13.328  30.034  1.00  0.80           H  
ATOM    905 3HG2 ILE A  59      10.935  14.866  30.671  1.00  0.80           H  
ATOM    906 1HD1 ILE A  59      15.059  14.803  30.016  1.00  0.80           H  
ATOM    907 2HD1 ILE A  59      14.474  13.247  29.502  1.00  0.80           H  
ATOM    908 3HD1 ILE A  59      13.543  14.688  29.158  1.00  0.80           H  
ATOM    909  N   GLN A  60      10.070  11.051  31.737  1.00  0.81           N  
ATOM    910  CA  GLN A  60       8.772  10.427  31.543  1.00  0.81           C  
ATOM    911  C   GLN A  60       8.033  10.197  32.876  1.00  0.81           C  
ATOM    912  O   GLN A  60       6.817  10.374  32.950  1.00  0.81           O  
ATOM    913  CB  GLN A  60       8.907   9.124  30.767  1.00  0.81           C  
ATOM    914  CG  GLN A  60       7.559   8.522  30.389  1.00  0.81           C  
ATOM    915  CD  GLN A  60       6.748   9.465  29.467  1.00  0.81           C  
ATOM    916  OE1 GLN A  60       7.248   9.916  28.437  1.00  0.81           O  
ATOM    917  NE2 GLN A  60       5.505   9.763  29.843  1.00  0.81           N  
ATOM    918  H   GLN A  60      10.933  10.543  31.524  1.00  0.81           H  
ATOM    919  HA  GLN A  60       8.164  11.104  30.943  1.00  0.81           H  
ATOM    920 1HB  GLN A  60       9.488   9.296  29.861  1.00  0.81           H  
ATOM    921 2HB  GLN A  60       9.455   8.398  31.374  1.00  0.81           H  
ATOM    922 1HG  GLN A  60       7.727   7.580  29.861  1.00  0.81           H  
ATOM    923 2HG  GLN A  60       6.985   8.345  31.297  1.00  0.81           H  
ATOM    924 1HE2 GLN A  60       4.949  10.378  29.276  1.00  0.81           H  
ATOM    925 2HE2 GLN A  60       5.134   9.382  30.688  1.00  0.81           H  
ATOM    926  N   LYS A  61       8.758   9.852  33.949  1.00  0.80           N  
ATOM    927  CA  LYS A  61       8.135   9.620  35.262  1.00  0.80           C  
ATOM    928  C   LYS A  61       7.448  10.875  35.785  1.00  0.80           C  
ATOM    929  O   LYS A  61       6.437  10.799  36.486  1.00  0.80           O  
ATOM    930  CB  LYS A  61       9.148   9.143  36.300  1.00  0.80           C  
ATOM    931  CG  LYS A  61       9.662   7.709  36.110  1.00  0.80           C  
ATOM    932  CD  LYS A  61      10.694   7.350  37.179  1.00  0.80           C  
ATOM    933  CE  LYS A  61      11.231   5.936  36.994  1.00  0.80           C  
ATOM    934  NZ  LYS A  61      12.254   5.588  38.032  1.00  0.80           N  
ATOM    935  H   LYS A  61       9.760   9.708  33.843  1.00  0.80           H  
ATOM    936  HA  LYS A  61       7.375   8.848  35.147  1.00  0.80           H  
ATOM    937 1HB  LYS A  61      10.010   9.808  36.284  1.00  0.80           H  
ATOM    938 2HB  LYS A  61       8.707   9.211  37.292  1.00  0.80           H  
ATOM    939 1HG  LYS A  61       8.824   7.017  36.185  1.00  0.80           H  
ATOM    940 2HG  LYS A  61      10.104   7.599  35.132  1.00  0.80           H  
ATOM    941 1HD  LYS A  61      11.527   8.052  37.124  1.00  0.80           H  
ATOM    942 2HD  LYS A  61      10.239   7.430  38.165  1.00  0.80           H  
ATOM    943 1HE  LYS A  61      10.405   5.230  37.059  1.00  0.80           H  
ATOM    944 2HE  LYS A  61      11.688   5.856  36.006  1.00  0.80           H  
ATOM    945 1HZ  LYS A  61      12.587   4.648  37.878  1.00  0.80           H  
ATOM    946 2HZ  LYS A  61      13.032   6.232  37.972  1.00  0.80           H  
ATOM    947 3HZ  LYS A  61      11.836   5.651  38.949  1.00  0.80           H  
ATOM    948  N   ARG A  62       7.973  12.036  35.398  1.00  0.78           N  
ATOM    949  CA  ARG A  62       7.422  13.325  35.795  1.00  0.78           C  
ATOM    950  C   ARG A  62       6.236  13.732  34.922  1.00  0.78           C  
ATOM    951  O   ARG A  62       5.641  14.792  35.129  1.00  0.78           O  
ATOM    952  CB  ARG A  62       8.493  14.397  35.727  1.00  0.78           C  
ATOM    953  CG  ARG A  62       9.586  14.236  36.767  1.00  0.78           C  
ATOM    954  CD  ARG A  62      10.636  15.260  36.639  1.00  0.78           C  
ATOM    955  NE  ARG A  62      11.706  15.031  37.589  1.00  0.78           N  
ATOM    956  CZ  ARG A  62      11.730  15.465  38.860  1.00  0.78           C  
ATOM    957  NH1 ARG A  62      10.733  16.177  39.349  1.00  0.78           N  
ATOM    958  NH2 ARG A  62      12.767  15.164  39.612  1.00  0.78           N  
ATOM    959  H   ARG A  62       8.835  12.019  34.847  1.00  0.78           H  
ATOM    960  HA  ARG A  62       7.082  13.246  36.826  1.00  0.78           H  
ATOM    961 1HB  ARG A  62       8.968  14.367  34.742  1.00  0.78           H  
ATOM    962 2HB  ARG A  62       8.043  15.381  35.846  1.00  0.78           H  
ATOM    963 1HG  ARG A  62       9.148  14.321  37.759  1.00  0.78           H  
ATOM    964 2HG  ARG A  62      10.048  13.258  36.665  1.00  0.78           H  
ATOM    965 1HD  ARG A  62      11.058  15.215  35.633  1.00  0.78           H  
ATOM    966 2HD  ARG A  62      10.217  16.248  36.820  1.00  0.78           H  
ATOM    967  HE  ARG A  62      12.507  14.483  37.275  1.00  0.78           H  
ATOM    968 1HH1 ARG A  62       9.939  16.402  38.767  1.00  0.78           H  
ATOM    969 2HH1 ARG A  62      10.763  16.496  40.307  1.00  0.78           H  
ATOM    970 1HH2 ARG A  62      13.532  14.599  39.206  1.00  0.78           H  
ATOM    971 2HH2 ARG A  62      12.813  15.473  40.568  1.00  0.78           H  
ATOM    972  N   GLY A  63       5.890  12.890  33.947  1.00  0.75           N  
ATOM    973  CA  GLY A  63       4.773  13.132  33.058  1.00  0.75           C  
ATOM    974  C   GLY A  63       5.060  14.062  31.888  1.00  0.75           C  
ATOM    975  O   GLY A  63       4.122  14.616  31.311  1.00  0.75           O  
ATOM    976  H   GLY A  63       6.403  12.025  33.811  1.00  0.75           H  
ATOM    977 1HA  GLY A  63       4.438  12.171  32.668  1.00  0.75           H  
ATOM    978 2HA  GLY A  63       3.943  13.533  33.638  1.00  0.75           H  
ATOM    979  N   GLU A  64       6.324  14.288  31.526  1.00  0.72           N  
ATOM    980  CA  GLU A  64       6.499  15.195  30.399  1.00  0.72           C  
ATOM    981  C   GLU A  64       6.077  14.537  29.106  1.00  0.72           C  
ATOM    982  O   GLU A  64       6.338  13.355  28.882  1.00  0.72           O  
ATOM    983  CB  GLU A  64       7.930  15.703  30.247  1.00  0.72           C  
ATOM    984  CG  GLU A  64       8.362  16.628  31.340  1.00  0.72           C  
ATOM    985  CD  GLU A  64       9.678  17.338  31.091  1.00  0.72           C  
ATOM    986  OE1 GLU A  64      10.281  17.172  30.046  1.00  0.72           O  
ATOM    987  OE2 GLU A  64      10.050  18.111  31.946  1.00  0.72           O  
ATOM    988  H   GLU A  64       7.123  13.838  31.979  1.00  0.72           H  
ATOM    989  HA  GLU A  64       5.860  16.060  30.559  1.00  0.72           H  
ATOM    990 1HB  GLU A  64       8.591  14.863  30.221  1.00  0.72           H  
ATOM    991 2HB  GLU A  64       8.024  16.233  29.302  1.00  0.72           H  
ATOM    992 1HG  GLU A  64       7.579  17.361  31.475  1.00  0.72           H  
ATOM    993 2HG  GLU A  64       8.439  16.051  32.264  1.00  0.72           H  
ATOM    994  N   VAL A  65       5.465  15.321  28.232  1.00  0.69           N  
ATOM    995  CA  VAL A  65       5.115  14.821  26.914  1.00  0.69           C  
ATOM    996  C   VAL A  65       5.863  15.584  25.848  1.00  0.69           C  
ATOM    997  O   VAL A  65       5.773  16.809  25.763  1.00  0.69           O  
ATOM    998  CB  VAL A  65       3.602  14.917  26.662  1.00  0.69           C  
ATOM    999  CG1 VAL A  65       3.286  14.424  25.255  1.00  0.69           C  
ATOM   1000  CG2 VAL A  65       2.863  14.078  27.706  1.00  0.69           C  
ATOM   1001  H   VAL A  65       5.252  16.281  28.510  1.00  0.69           H  
ATOM   1002  HA  VAL A  65       5.402  13.770  26.850  1.00  0.69           H  
ATOM   1003  HB  VAL A  65       3.287  15.957  26.734  1.00  0.69           H  
ATOM   1004 1HG1 VAL A  65       2.215  14.498  25.074  1.00  0.69           H  
ATOM   1005 2HG1 VAL A  65       3.820  15.034  24.523  1.00  0.69           H  
ATOM   1006 3HG1 VAL A  65       3.601  13.384  25.155  1.00  0.69           H  
ATOM   1007 1HG2 VAL A  65       1.790  14.145  27.534  1.00  0.69           H  
ATOM   1008 2HG2 VAL A  65       3.182  13.039  27.627  1.00  0.69           H  
ATOM   1009 3HG2 VAL A  65       3.092  14.452  28.708  1.00  0.69           H  
ATOM   1010  N   TRP A  66       6.650  14.853  25.070  1.00  0.67           N  
ATOM   1011  CA  TRP A  66       7.459  15.442  24.014  1.00  0.67           C  
ATOM   1012  C   TRP A  66       6.780  15.234  22.655  1.00  0.67           C  
ATOM   1013  O   TRP A  66       6.150  14.199  22.436  1.00  0.67           O  
ATOM   1014  CB  TRP A  66       8.871  14.810  24.056  1.00  0.67           C  
ATOM   1015  CG  TRP A  66       9.712  15.243  25.287  1.00  0.67           C  
ATOM   1016  CD1 TRP A  66       9.274  15.320  26.577  1.00  0.67           C  
ATOM   1017  CD2 TRP A  66      11.112  15.676  25.332  1.00  0.67           C  
ATOM   1018  NE1 TRP A  66      10.271  15.794  27.393  1.00  0.67           N  
ATOM   1019  CE2 TRP A  66      11.390  16.012  26.659  1.00  0.67           C  
ATOM   1020  CE3 TRP A  66      12.121  15.819  24.377  1.00  0.67           C  
ATOM   1021  CZ2 TRP A  66      12.625  16.489  27.051  1.00  0.67           C  
ATOM   1022  CZ3 TRP A  66      13.362  16.304  24.781  1.00  0.67           C  
ATOM   1023  CH2 TRP A  66      13.605  16.628  26.078  1.00  0.67           C  
ATOM   1024  H   TRP A  66       6.680  13.849  25.212  1.00  0.67           H  
ATOM   1025  HA  TRP A  66       7.552  16.510  24.193  1.00  0.67           H  
ATOM   1026 1HB  TRP A  66       8.775  13.734  24.106  1.00  0.67           H  
ATOM   1027 2HB  TRP A  66       9.408  15.041  23.150  1.00  0.67           H  
ATOM   1028  HD1 TRP A  66       8.283  15.075  26.920  1.00  0.67           H  
ATOM   1029  HE1 TRP A  66      10.195  15.987  28.413  1.00  0.67           H  
ATOM   1030  HE3 TRP A  66      11.953  15.559  23.346  1.00  0.67           H  
ATOM   1031  HZ2 TRP A  66      12.832  16.757  28.091  1.00  0.67           H  
ATOM   1032  HZ3 TRP A  66      14.139  16.416  24.032  1.00  0.67           H  
ATOM   1033  HH2 TRP A  66      14.591  17.005  26.359  1.00  0.67           H  
ATOM   1034  N   LYS A  67       6.928  16.198  21.740  1.00  0.66           N  
ATOM   1035  CA  LYS A  67       6.403  16.053  20.379  1.00  0.66           C  
ATOM   1036  C   LYS A  67       7.262  16.737  19.314  1.00  0.66           C  
ATOM   1037  O   LYS A  67       7.515  17.943  19.373  1.00  0.66           O  
ATOM   1038  CB  LYS A  67       4.984  16.627  20.307  1.00  0.66           C  
ATOM   1039  CG  LYS A  67       4.325  16.469  18.943  1.00  0.66           C  
ATOM   1040  CD  LYS A  67       2.892  16.976  18.943  1.00  0.66           C  
ATOM   1041  CE  LYS A  67       2.266  16.838  17.562  1.00  0.66           C  
ATOM   1042  NZ  LYS A  67       0.862  17.331  17.537  1.00  0.66           N  
ATOM   1043  H   LYS A  67       7.379  17.067  22.018  1.00  0.66           H  
ATOM   1044  HA  LYS A  67       6.366  14.990  20.135  1.00  0.66           H  
ATOM   1045 1HB  LYS A  67       4.355  16.131  21.048  1.00  0.66           H  
ATOM   1046 2HB  LYS A  67       5.010  17.689  20.554  1.00  0.66           H  
ATOM   1047 1HG  LYS A  67       4.900  17.025  18.195  1.00  0.66           H  
ATOM   1048 2HG  LYS A  67       4.333  15.416  18.662  1.00  0.66           H  
ATOM   1049 1HD  LYS A  67       2.302  16.407  19.663  1.00  0.66           H  
ATOM   1050 2HD  LYS A  67       2.879  18.025  19.233  1.00  0.66           H  
ATOM   1051 1HE  LYS A  67       2.857  17.410  16.846  1.00  0.66           H  
ATOM   1052 2HE  LYS A  67       2.278  15.788  17.268  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  67       0.483  17.223  16.607  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  67       0.306  16.797  18.191  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  67       0.843  18.306  17.798  1.00  0.66           H  
ATOM   1056  N   LEU A  68       7.706  15.980  18.318  1.00  0.66           N  
ATOM   1057  CA  LEU A  68       8.523  16.566  17.263  1.00  0.66           C  
ATOM   1058  C   LEU A  68       7.771  17.604  16.426  1.00  0.66           C  
ATOM   1059  O   LEU A  68       6.671  17.345  15.934  1.00  0.66           O  
ATOM   1060  CB  LEU A  68       9.091  15.472  16.351  1.00  0.66           C  
ATOM   1061  CG  LEU A  68      10.042  15.992  15.279  1.00  0.66           C  
ATOM   1062  CD1 LEU A  68      11.223  16.561  15.966  1.00  0.66           C  
ATOM   1063  CD2 LEU A  68      10.464  14.869  14.345  1.00  0.66           C  
ATOM   1064  H   LEU A  68       7.509  14.974  18.286  1.00  0.66           H  
ATOM   1065  HA  LEU A  68       9.362  17.073  17.733  1.00  0.66           H  
ATOM   1066 1HB  LEU A  68       9.628  14.749  16.965  1.00  0.66           H  
ATOM   1067 2HB  LEU A  68       8.264  14.956  15.861  1.00  0.66           H  
ATOM   1068  HG  LEU A  68       9.558  16.780  14.705  1.00  0.66           H  
ATOM   1069 1HD1 LEU A  68      11.909  16.963  15.232  1.00  0.66           H  
ATOM   1070 2HD1 LEU A  68      10.911  17.346  16.622  1.00  0.66           H  
ATOM   1071 3HD1 LEU A  68      11.708  15.784  16.547  1.00  0.66           H  
ATOM   1072 1HD2 LEU A  68      11.152  15.261  13.595  1.00  0.66           H  
ATOM   1073 2HD2 LEU A  68      10.959  14.084  14.918  1.00  0.66           H  
ATOM   1074 3HD2 LEU A  68       9.583  14.459  13.853  1.00  0.66           H  
ATOM   1075  N   VAL A  69       8.396  18.767  16.252  1.00  0.67           N  
ATOM   1076  CA  VAL A  69       7.878  19.868  15.450  1.00  0.67           C  
ATOM   1077  C   VAL A  69       8.607  19.940  14.104  1.00  0.67           C  
ATOM   1078  O   VAL A  69       7.973  20.037  13.052  1.00  0.67           O  
ATOM   1079  CB  VAL A  69       8.072  21.206  16.179  1.00  0.67           C  
ATOM   1080  CG1 VAL A  69       7.600  22.345  15.308  1.00  0.67           C  
ATOM   1081  CG2 VAL A  69       7.366  21.179  17.490  1.00  0.67           C  
ATOM   1082  H   VAL A  69       9.285  18.908  16.712  1.00  0.67           H  
ATOM   1083  HA  VAL A  69       6.815  19.704  15.272  1.00  0.67           H  
ATOM   1084  HB  VAL A  69       9.132  21.357  16.355  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  69       7.770  23.286  15.824  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  69       8.160  22.338  14.373  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  69       6.538  22.228  15.099  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  69       7.539  22.124  18.001  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  69       6.300  21.033  17.333  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  69       7.759  20.362  18.096  1.00  0.67           H  
ATOM   1091  N   SER A  70       9.946  19.907  14.139  1.00  0.68           N  
ATOM   1092  CA  SER A  70      10.719  19.993  12.888  1.00  0.68           C  
ATOM   1093  C   SER A  70      12.057  19.266  12.948  1.00  0.68           C  
ATOM   1094  O   SER A  70      12.613  19.046  14.022  1.00  0.68           O  
ATOM   1095  CB  SER A  70      10.969  21.435  12.495  1.00  0.68           C  
ATOM   1096  OG  SER A  70      11.818  22.076  13.402  1.00  0.68           O  
ATOM   1097  H   SER A  70      10.402  19.822  15.045  1.00  0.68           H  
ATOM   1098  HA  SER A  70      10.129  19.526  12.098  1.00  0.68           H  
ATOM   1099 1HB  SER A  70      11.410  21.466  11.500  1.00  0.68           H  
ATOM   1100 2HB  SER A  70      10.019  21.966  12.446  1.00  0.68           H  
ATOM   1101  HG  SER A  70      11.953  22.962  13.056  1.00  0.68           H  
ATOM   1102  N   TYR A  71      12.608  18.969  11.770  1.00  0.70           N  
ATOM   1103  CA  TYR A  71      13.880  18.254  11.647  1.00  0.70           C  
ATOM   1104  C   TYR A  71      14.831  18.708  10.529  1.00  0.70           C  
ATOM   1105  O   TYR A  71      14.412  18.936   9.391  1.00  0.70           O  
ATOM   1106  CB  TYR A  71      13.522  16.785  11.497  1.00  0.70           C  
ATOM   1107  CG  TYR A  71      14.557  15.904  10.952  1.00  0.70           C  
ATOM   1108  CD1 TYR A  71      15.590  15.488  11.694  1.00  0.70           C  
ATOM   1109  CD2 TYR A  71      14.405  15.459   9.655  1.00  0.70           C  
ATOM   1110  CE1 TYR A  71      16.474  14.604  11.181  1.00  0.70           C  
ATOM   1111  CE2 TYR A  71      15.298  14.589   9.121  1.00  0.70           C  
ATOM   1112  CZ  TYR A  71      16.327  14.142   9.876  1.00  0.70           C  
ATOM   1113  OH  TYR A  71      17.207  13.232   9.339  1.00  0.70           O  
ATOM   1114  H   TYR A  71      12.111  19.215  10.927  1.00  0.70           H  
ATOM   1115  HA  TYR A  71      14.418  18.379  12.584  1.00  0.70           H  
ATOM   1116 1HB  TYR A  71      13.242  16.398  12.476  1.00  0.70           H  
ATOM   1117 2HB  TYR A  71      12.643  16.699  10.862  1.00  0.70           H  
ATOM   1118  HD1 TYR A  71      15.705  15.850  12.706  1.00  0.70           H  
ATOM   1119  HD2 TYR A  71      13.559  15.803   9.060  1.00  0.70           H  
ATOM   1120  HE1 TYR A  71      17.274  14.267  11.805  1.00  0.70           H  
ATOM   1121  HE2 TYR A  71      15.174  14.237   8.100  1.00  0.70           H  
ATOM   1122  HH  TYR A  71      17.805  12.921  10.022  1.00  0.70           H  
ATOM   1123  N   GLU A  72      16.128  18.791  10.887  1.00  0.71           N  
ATOM   1124  CA  GLU A  72      17.234  19.152   9.988  1.00  0.71           C  
ATOM   1125  C   GLU A  72      18.458  18.213  10.149  1.00  0.71           C  
ATOM   1126  O   GLU A  72      18.678  17.627  11.211  1.00  0.71           O  
ATOM   1127  CB  GLU A  72      17.678  20.599  10.251  1.00  0.71           C  
ATOM   1128  CG  GLU A  72      16.608  21.678  10.021  1.00  0.71           C  
ATOM   1129  CD  GLU A  72      17.117  23.088  10.266  1.00  0.71           C  
ATOM   1130  OE1 GLU A  72      18.272  23.238  10.591  1.00  0.71           O  
ATOM   1131  OE2 GLU A  72      16.345  24.009  10.129  1.00  0.71           O  
ATOM   1132  H   GLU A  72      16.352  18.616  11.865  1.00  0.71           H  
ATOM   1133  HA  GLU A  72      16.880  19.070   8.961  1.00  0.71           H  
ATOM   1134 1HB  GLU A  72      18.008  20.688  11.284  1.00  0.71           H  
ATOM   1135 2HB  GLU A  72      18.532  20.836   9.617  1.00  0.71           H  
ATOM   1136 1HG  GLU A  72      16.242  21.602   8.997  1.00  0.71           H  
ATOM   1137 2HG  GLU A  72      15.770  21.488  10.691  1.00  0.71           H  
ATOM   1138  N   LYS A  73      19.289  18.120   9.100  1.00  0.71           N  
ATOM   1139  CA  LYS A  73      20.541  17.332   9.141  1.00  0.71           C  
ATOM   1140  C   LYS A  73      21.766  18.113   8.645  1.00  0.71           C  
ATOM   1141  O   LYS A  73      21.693  18.828   7.643  1.00  0.71           O  
ATOM   1142  CB  LYS A  73      20.437  16.074   8.266  1.00  0.71           C  
ATOM   1143  CG  LYS A  73      21.762  15.273   8.165  1.00  0.71           C  
ATOM   1144  CD  LYS A  73      21.670  14.097   7.213  1.00  0.71           C  
ATOM   1145  CE  LYS A  73      23.014  13.369   7.136  1.00  0.71           C  
ATOM   1146  NZ  LYS A  73      23.028  12.331   6.067  1.00  0.71           N  
ATOM   1147  H   LYS A  73      19.053  18.614   8.251  1.00  0.71           H  
ATOM   1148  HA  LYS A  73      20.736  17.035  10.171  1.00  0.71           H  
ATOM   1149 1HB  LYS A  73      19.666  15.415   8.660  1.00  0.71           H  
ATOM   1150 2HB  LYS A  73      20.144  16.356   7.257  1.00  0.71           H  
ATOM   1151 1HG  LYS A  73      22.541  15.907   7.761  1.00  0.71           H  
ATOM   1152 2HG  LYS A  73      22.079  14.934   9.156  1.00  0.71           H  
ATOM   1153 1HD  LYS A  73      20.904  13.396   7.539  1.00  0.71           H  
ATOM   1154 2HD  LYS A  73      21.408  14.453   6.220  1.00  0.71           H  
ATOM   1155 1HE  LYS A  73      23.807  14.089   6.944  1.00  0.71           H  
ATOM   1156 2HE  LYS A  73      23.203  12.890   8.095  1.00  0.71           H  
ATOM   1157 1HZ  LYS A  73      23.922  11.867   6.055  1.00  0.71           H  
ATOM   1158 2HZ  LYS A  73      22.285  11.641   6.224  1.00  0.71           H  
ATOM   1159 3HZ  LYS A  73      22.867  12.770   5.178  1.00  0.71           H  
ATOM   1160  N   ALA A  74      22.905  17.928   9.324  1.00  0.71           N  
ATOM   1161  CA  ALA A  74      24.179  18.492   8.882  1.00  0.71           C  
ATOM   1162  C   ALA A  74      25.325  17.556   9.273  1.00  0.71           C  
ATOM   1163  O   ALA A  74      25.511  17.261  10.449  1.00  0.71           O  
ATOM   1164  CB  ALA A  74      24.384  19.855   9.514  1.00  0.71           C  
ATOM   1165  H   ALA A  74      22.892  17.368  10.177  1.00  0.71           H  
ATOM   1166  HA  ALA A  74      24.162  18.583   7.797  1.00  0.71           H  
ATOM   1167 1HB  ALA A  74      25.330  20.273   9.175  1.00  0.71           H  
ATOM   1168 2HB  ALA A  74      23.567  20.515   9.223  1.00  0.71           H  
ATOM   1169 3HB  ALA A  74      24.399  19.750  10.600  1.00  0.71           H  
ATOM   1170  N   GLY A  75      26.124  17.101   8.308  1.00  0.70           N  
ATOM   1171  CA  GLY A  75      27.201  16.167   8.658  1.00  0.70           C  
ATOM   1172  C   GLY A  75      26.571  14.958   9.346  1.00  0.70           C  
ATOM   1173  O   GLY A  75      25.615  14.382   8.824  1.00  0.70           O  
ATOM   1174  H   GLY A  75      25.973  17.372   7.346  1.00  0.70           H  
ATOM   1175 1HA  GLY A  75      27.735  15.856   7.760  1.00  0.70           H  
ATOM   1176 2HA  GLY A  75      27.915  16.652   9.323  1.00  0.70           H  
ATOM   1177  N   ASN A  76      27.114  14.574  10.510  1.00  0.68           N  
ATOM   1178  CA  ASN A  76      26.557  13.467  11.295  1.00  0.68           C  
ATOM   1179  C   ASN A  76      25.821  14.003  12.512  1.00  0.68           C  
ATOM   1180  O   ASN A  76      25.745  13.350  13.558  1.00  0.68           O  
ATOM   1181  CB  ASN A  76      27.579  12.430  11.711  1.00  0.68           C  
ATOM   1182  CG  ASN A  76      28.671  12.930  12.626  1.00  0.68           C  
ATOM   1183  OD1 ASN A  76      29.073  14.103  12.608  1.00  0.68           O  
ATOM   1184  ND2 ASN A  76      29.153  12.031  13.445  1.00  0.68           N  
ATOM   1185  H   ASN A  76      27.906  15.082  10.872  1.00  0.68           H  
ATOM   1186  HA  ASN A  76      25.812  12.953  10.685  1.00  0.68           H  
ATOM   1187 1HB  ASN A  76      27.058  11.613  12.211  1.00  0.68           H  
ATOM   1188 2HB  ASN A  76      28.041  12.006  10.819  1.00  0.68           H  
ATOM   1189 1HD2 ASN A  76      29.883  12.265  14.086  1.00  0.68           H  
ATOM   1190 2HD2 ASN A  76      28.746  11.099  13.438  1.00  0.68           H  
ATOM   1191  N   LEU A  77      25.304  15.222  12.384  1.00  0.66           N  
ATOM   1192  CA  LEU A  77      24.516  15.839  13.429  1.00  0.66           C  
ATOM   1193  C   LEU A  77      23.076  16.061  12.988  1.00  0.66           C  
ATOM   1194  O   LEU A  77      22.800  16.630  11.925  1.00  0.66           O  
ATOM   1195  CB  LEU A  77      25.127  17.181  13.858  1.00  0.66           C  
ATOM   1196  CG  LEU A  77      24.396  17.898  15.062  1.00  0.66           C  
ATOM   1197  CD1 LEU A  77      25.410  18.708  15.853  1.00  0.66           C  
ATOM   1198  CD2 LEU A  77      23.287  18.838  14.531  1.00  0.66           C  
ATOM   1199  H   LEU A  77      25.440  15.745  11.524  1.00  0.66           H  
ATOM   1200  HA  LEU A  77      24.515  15.181  14.286  1.00  0.66           H  
ATOM   1201 1HB  LEU A  77      26.162  17.012  14.149  1.00  0.66           H  
ATOM   1202 2HB  LEU A  77      25.114  17.858  13.002  1.00  0.66           H  
ATOM   1203  HG  LEU A  77      23.953  17.143  15.720  1.00  0.66           H  
ATOM   1204 1HD1 LEU A  77      24.923  19.200  16.686  1.00  0.66           H  
ATOM   1205 2HD1 LEU A  77      26.187  18.050  16.230  1.00  0.66           H  
ATOM   1206 3HD1 LEU A  77      25.857  19.459  15.203  1.00  0.66           H  
ATOM   1207 1HD2 LEU A  77      22.786  19.325  15.366  1.00  0.66           H  
ATOM   1208 2HD2 LEU A  77      23.733  19.592  13.884  1.00  0.66           H  
ATOM   1209 3HD2 LEU A  77      22.564  18.278  13.964  1.00  0.66           H  
ATOM   1210  N   TRP A  78      22.137  15.634  13.814  1.00  0.64           N  
ATOM   1211  CA  TRP A  78      20.751  15.881  13.475  1.00  0.64           C  
ATOM   1212  C   TRP A  78      20.147  16.800  14.492  1.00  0.64           C  
ATOM   1213  O   TRP A  78      20.431  16.705  15.684  1.00  0.64           O  
ATOM   1214  CB  TRP A  78      19.974  14.604  13.392  1.00  0.64           C  
ATOM   1215  CG  TRP A  78      20.418  13.771  12.279  1.00  0.64           C  
ATOM   1216  CD1 TRP A  78      19.878  13.677  11.062  1.00  0.64           C  
ATOM   1217  CD2 TRP A  78      21.526  12.919  12.278  1.00  0.64           C  
ATOM   1218  NE1 TRP A  78      20.561  12.804  10.313  1.00  0.64           N  
ATOM   1219  CE2 TRP A  78      21.587  12.333  11.033  1.00  0.64           C  
ATOM   1220  CE3 TRP A  78      22.449  12.615  13.196  1.00  0.64           C  
ATOM   1221  CZ2 TRP A  78      22.576  11.449  10.697  1.00  0.64           C  
ATOM   1222  CZ3 TRP A  78      23.415  11.767  12.865  1.00  0.64           C  
ATOM   1223  CH2 TRP A  78      23.498  11.188  11.654  1.00  0.64           C  
ATOM   1224  H   TRP A  78      22.399  15.144  14.668  1.00  0.64           H  
ATOM   1225  HA  TRP A  78      20.695  16.373  12.508  1.00  0.64           H  
ATOM   1226 1HB  TRP A  78      20.087  14.046  14.321  1.00  0.64           H  
ATOM   1227 2HB  TRP A  78      18.926  14.837  13.261  1.00  0.64           H  
ATOM   1228  HD1 TRP A  78      19.040  14.222  10.728  1.00  0.64           H  
ATOM   1229  HE1 TRP A  78      20.344  12.556   9.358  1.00  0.64           H  
ATOM   1230  HE3 TRP A  78      22.422  13.064  14.178  1.00  0.64           H  
ATOM   1231  HZ2 TRP A  78      22.653  10.980   9.720  1.00  0.64           H  
ATOM   1232  HZ3 TRP A  78      24.144  11.583  13.612  1.00  0.64           H  
ATOM   1233  HH2 TRP A  78      24.322  10.518  11.445  1.00  0.64           H  
ATOM   1234  N   LEU A  79      19.329  17.713  14.016  1.00  0.63           N  
ATOM   1235  CA  LEU A  79      18.728  18.691  14.889  1.00  0.63           C  
ATOM   1236  C   LEU A  79      17.219  18.602  14.824  1.00  0.63           C  
ATOM   1237  O   LEU A  79      16.611  18.680  13.752  1.00  0.63           O  
ATOM   1238  CB  LEU A  79      19.217  20.086  14.490  1.00  0.63           C  
ATOM   1239  CG  LEU A  79      18.703  21.258  15.304  1.00  0.63           C  
ATOM   1240  CD1 LEU A  79      19.251  21.144  16.720  1.00  0.63           C  
ATOM   1241  CD2 LEU A  79      19.143  22.551  14.636  1.00  0.63           C  
ATOM   1242  H   LEU A  79      19.118  17.727  13.020  1.00  0.63           H  
ATOM   1243  HA  LEU A  79      19.036  18.491  15.910  1.00  0.63           H  
ATOM   1244 1HB  LEU A  79      20.303  20.097  14.558  1.00  0.63           H  
ATOM   1245 2HB  LEU A  79      18.943  20.260  13.451  1.00  0.63           H  
ATOM   1246  HG  LEU A  79      17.613  21.229  15.357  1.00  0.63           H  
ATOM   1247 1HD1 LEU A  79      18.907  21.971  17.309  1.00  0.63           H  
ATOM   1248 2HD1 LEU A  79      18.916  20.216  17.163  1.00  0.63           H  
ATOM   1249 3HD1 LEU A  79      20.335  21.159  16.684  1.00  0.63           H  
ATOM   1250 1HD2 LEU A  79      18.781  23.401  15.214  1.00  0.63           H  
ATOM   1251 2HD2 LEU A  79      20.231  22.583  14.584  1.00  0.63           H  
ATOM   1252 3HD2 LEU A  79      18.729  22.597  13.621  1.00  0.63           H  
ATOM   1253  N   PHE A  80      16.611  18.413  15.976  1.00  0.63           N  
ATOM   1254  CA  PHE A  80      15.173  18.301  16.032  1.00  0.63           C  
ATOM   1255  C   PHE A  80      14.589  19.369  16.953  1.00  0.63           C  
ATOM   1256  O   PHE A  80      15.116  19.623  18.036  1.00  0.63           O  
ATOM   1257  CB  PHE A  80      14.821  16.923  16.572  1.00  0.63           C  
ATOM   1258  CG  PHE A  80      15.236  15.708  15.728  1.00  0.63           C  
ATOM   1259  CD1 PHE A  80      16.524  15.206  15.838  1.00  0.63           C  
ATOM   1260  CD2 PHE A  80      14.335  15.009  14.915  1.00  0.63           C  
ATOM   1261  CE1 PHE A  80      16.908  14.053  15.163  1.00  0.63           C  
ATOM   1262  CE2 PHE A  80      14.717  13.844  14.249  1.00  0.63           C  
ATOM   1263  CZ  PHE A  80      16.012  13.370  14.377  1.00  0.63           C  
ATOM   1264  H   PHE A  80      17.169  18.326  16.826  1.00  0.63           H  
ATOM   1265  HA  PHE A  80      14.759  18.429  15.035  1.00  0.63           H  
ATOM   1266 1HB  PHE A  80      15.296  16.813  17.547  1.00  0.63           H  
ATOM   1267 2HB  PHE A  80      13.775  16.873  16.748  1.00  0.63           H  
ATOM   1268  HD1 PHE A  80      17.238  15.728  16.478  1.00  0.63           H  
ATOM   1269  HD2 PHE A  80      13.334  15.354  14.815  1.00  0.63           H  
ATOM   1270  HE1 PHE A  80      17.918  13.681  15.273  1.00  0.63           H  
ATOM   1271  HE2 PHE A  80      14.000  13.308  13.629  1.00  0.63           H  
ATOM   1272  HZ  PHE A  80      16.320  12.460  13.859  1.00  0.63           H  
ATOM   1273  N   LEU A  81      13.484  19.976  16.550  1.00  0.65           N  
ATOM   1274  CA  LEU A  81      12.796  20.931  17.418  1.00  0.65           C  
ATOM   1275  C   LEU A  81      11.629  20.183  18.011  1.00  0.65           C  
ATOM   1276  O   LEU A  81      10.810  19.637  17.264  1.00  0.65           O  
ATOM   1277  CB  LEU A  81      12.308  22.170  16.664  1.00  0.65           C  
ATOM   1278  CG  LEU A  81      11.532  23.215  17.515  1.00  0.65           C  
ATOM   1279  CD1 LEU A  81      12.478  23.829  18.549  1.00  0.65           C  
ATOM   1280  CD2 LEU A  81      10.950  24.276  16.602  1.00  0.65           C  
ATOM   1281  H   LEU A  81      13.102  19.745  15.635  1.00  0.65           H  
ATOM   1282  HA  LEU A  81      13.455  21.243  18.224  1.00  0.65           H  
ATOM   1283 1HB  LEU A  81      13.161  22.666  16.210  1.00  0.65           H  
ATOM   1284 2HB  LEU A  81      11.641  21.839  15.874  1.00  0.65           H  
ATOM   1285  HG  LEU A  81      10.720  22.717  18.053  1.00  0.65           H  
ATOM   1286 1HD1 LEU A  81      11.949  24.553  19.153  1.00  0.65           H  
ATOM   1287 2HD1 LEU A  81      12.867  23.054  19.180  1.00  0.65           H  
ATOM   1288 3HD1 LEU A  81      13.299  24.322  18.035  1.00  0.65           H  
ATOM   1289 1HD2 LEU A  81      10.400  25.004  17.194  1.00  0.65           H  
ATOM   1290 2HD2 LEU A  81      11.757  24.777  16.067  1.00  0.65           H  
ATOM   1291 3HD2 LEU A  81      10.279  23.806  15.884  1.00  0.65           H  
ATOM   1292  N   VAL A  82      11.583  20.117  19.334  1.00  0.67           N  
ATOM   1293  CA  VAL A  82      10.565  19.357  20.038  1.00  0.67           C  
ATOM   1294  C   VAL A  82       9.759  20.203  21.022  1.00  0.67           C  
ATOM   1295  O   VAL A  82      10.315  20.969  21.821  1.00  0.67           O  
ATOM   1296  CB  VAL A  82      11.234  18.196  20.807  1.00  0.67           C  
ATOM   1297  CG1 VAL A  82      10.198  17.415  21.562  1.00  0.67           C  
ATOM   1298  CG2 VAL A  82      12.004  17.269  19.822  1.00  0.67           C  
ATOM   1299  H   VAL A  82      12.293  20.604  19.879  1.00  0.67           H  
ATOM   1300  HA  VAL A  82       9.875  18.943  19.304  1.00  0.67           H  
ATOM   1301  HB  VAL A  82      11.935  18.611  21.536  1.00  0.67           H  
ATOM   1302 1HG1 VAL A  82      10.669  16.634  22.084  1.00  0.67           H  
ATOM   1303 2HG1 VAL A  82       9.679  18.051  22.265  1.00  0.67           H  
ATOM   1304 3HG1 VAL A  82       9.500  16.999  20.866  1.00  0.67           H  
ATOM   1305 1HG2 VAL A  82      12.479  16.464  20.380  1.00  0.67           H  
ATOM   1306 2HG2 VAL A  82      11.311  16.848  19.102  1.00  0.67           H  
ATOM   1307 3HG2 VAL A  82      12.771  17.841  19.297  1.00  0.67           H  
ATOM   1308  N   THR A  83       8.443  20.073  20.963  1.00  0.71           N  
ATOM   1309  CA  THR A  83       7.599  20.772  21.908  1.00  0.71           C  
ATOM   1310  C   THR A  83       7.462  19.884  23.130  1.00  0.71           C  
ATOM   1311  O   THR A  83       7.233  18.678  23.008  1.00  0.71           O  
ATOM   1312  CB  THR A  83       6.215  21.106  21.332  1.00  0.71           C  
ATOM   1313  OG1 THR A  83       6.345  21.962  20.203  1.00  0.71           O  
ATOM   1314  CG2 THR A  83       5.396  21.800  22.364  1.00  0.71           C  
ATOM   1315  H   THR A  83       8.030  19.434  20.287  1.00  0.71           H  
ATOM   1316  HA  THR A  83       8.079  21.700  22.213  1.00  0.71           H  
ATOM   1317  HB  THR A  83       5.719  20.185  21.024  1.00  0.71           H  
ATOM   1318  HG1 THR A  83       5.476  22.094  19.811  1.00  0.71           H  
ATOM   1319 1HG2 THR A  83       4.417  22.041  21.952  1.00  0.71           H  
ATOM   1320 2HG2 THR A  83       5.268  21.161  23.236  1.00  0.71           H  
ATOM   1321 3HG2 THR A  83       5.904  22.720  22.659  1.00  0.71           H  
ATOM   1322  N   VAL A  84       7.665  20.454  24.305  1.00  0.75           N  
ATOM   1323  CA  VAL A  84       7.568  19.691  25.533  1.00  0.75           C  
ATOM   1324  C   VAL A  84       6.524  20.270  26.464  1.00  0.75           C  
ATOM   1325  O   VAL A  84       6.512  21.476  26.728  1.00  0.75           O  
ATOM   1326  CB  VAL A  84       8.925  19.652  26.259  1.00  0.75           C  
ATOM   1327  CG1 VAL A  84       8.783  18.868  27.558  1.00  0.75           C  
ATOM   1328  CG2 VAL A  84       9.971  19.048  25.318  1.00  0.75           C  
ATOM   1329  H   VAL A  84       7.874  21.446  24.344  1.00  0.75           H  
ATOM   1330  HA  VAL A  84       7.284  18.672  25.289  1.00  0.75           H  
ATOM   1331  HB  VAL A  84       9.232  20.666  26.526  1.00  0.75           H  
ATOM   1332 1HG1 VAL A  84       9.742  18.836  28.076  1.00  0.75           H  
ATOM   1333 2HG1 VAL A  84       8.048  19.339  28.205  1.00  0.75           H  
ATOM   1334 3HG1 VAL A  84       8.460  17.865  27.336  1.00  0.75           H  
ATOM   1335 1HG2 VAL A  84      10.938  19.015  25.819  1.00  0.75           H  
ATOM   1336 2HG2 VAL A  84       9.662  18.055  25.050  1.00  0.75           H  
ATOM   1337 3HG2 VAL A  84      10.057  19.653  24.417  1.00  0.75           H  
ATOM   1338  N   LYS A  85       5.636  19.415  26.959  1.00  0.80           N  
ATOM   1339  CA  LYS A  85       4.638  19.870  27.907  1.00  0.80           C  
ATOM   1340  C   LYS A  85       4.869  19.283  29.296  1.00  0.80           C  
ATOM   1341  O   LYS A  85       5.018  18.070  29.472  1.00  0.80           O  
ATOM   1342  CB  LYS A  85       3.237  19.583  27.379  1.00  0.80           C  
ATOM   1343  CG  LYS A  85       2.907  20.422  26.154  1.00  0.80           C  
ATOM   1344  CD  LYS A  85       1.531  20.151  25.605  1.00  0.80           C  
ATOM   1345  CE  LYS A  85       1.259  21.080  24.437  1.00  0.80           C  
ATOM   1346  NZ  LYS A  85      -0.060  20.844  23.808  1.00  0.80           N  
ATOM   1347  H   LYS A  85       5.664  18.441  26.663  1.00  0.80           H  
ATOM   1348  HA  LYS A  85       4.725  20.944  27.994  1.00  0.80           H  
ATOM   1349 1HB  LYS A  85       3.150  18.529  27.113  1.00  0.80           H  
ATOM   1350 2HB  LYS A  85       2.502  19.801  28.154  1.00  0.80           H  
ATOM   1351 1HG  LYS A  85       2.969  21.474  26.428  1.00  0.80           H  
ATOM   1352 2HG  LYS A  85       3.642  20.232  25.373  1.00  0.80           H  
ATOM   1353 1HD  LYS A  85       1.462  19.114  25.271  1.00  0.80           H  
ATOM   1354 2HD  LYS A  85       0.784  20.325  26.378  1.00  0.80           H  
ATOM   1355 1HE  LYS A  85       1.290  22.098  24.807  1.00  0.80           H  
ATOM   1356 2HE  LYS A  85       2.041  20.953  23.686  1.00  0.80           H  
ATOM   1357 1HZ  LYS A  85      -0.172  21.510  23.050  1.00  0.80           H  
ATOM   1358 2HZ  LYS A  85      -0.104  19.904  23.447  1.00  0.80           H  
ATOM   1359 3HZ  LYS A  85      -0.790  20.981  24.490  1.00  0.80           H  
ATOM   1360  N   ASN A  86       4.909  20.169  30.290  1.00  0.85           N  
ATOM   1361  CA  ASN A  86       5.154  19.806  31.688  1.00  0.85           C  
ATOM   1362  C   ASN A  86       4.130  20.445  32.615  1.00  0.85           C  
ATOM   1363  O   ASN A  86       4.140  21.656  32.839  1.00  0.85           O  
ATOM   1364  CB  ASN A  86       6.576  20.181  32.095  1.00  0.85           C  
ATOM   1365  CG  ASN A  86       6.894  19.823  33.559  1.00  0.85           C  
ATOM   1366  OD1 ASN A  86       6.101  20.171  34.439  1.00  0.85           O  
ATOM   1367  ND2 ASN A  86       8.005  19.172  33.834  1.00  0.85           N  
ATOM   1368  H   ASN A  86       4.791  21.156  30.048  1.00  0.85           H  
ATOM   1369  HA  ASN A  86       5.048  18.725  31.789  1.00  0.85           H  
ATOM   1370 1HB  ASN A  86       7.291  19.682  31.440  1.00  0.85           H  
ATOM   1371 2HB  ASN A  86       6.713  21.254  31.960  1.00  0.85           H  
ATOM   1372 1HD2 ASN A  86       8.221  18.939  34.778  1.00  0.85           H  
ATOM   1373 2HD2 ASN A  86       8.652  18.890  33.098  1.00  0.85           H  
ATOM   1374  N   ASN A  87       3.197  19.629  33.105  1.00  0.88           N  
ATOM   1375  CA  ASN A  87       2.107  20.092  33.967  1.00  0.88           C  
ATOM   1376  C   ASN A  87       1.321  21.232  33.330  1.00  0.88           C  
ATOM   1377  O   ASN A  87       0.885  22.165  34.003  1.00  0.88           O  
ATOM   1378  CB  ASN A  87       2.637  20.498  35.331  1.00  0.88           C  
ATOM   1379  CG  ASN A  87       3.194  19.330  36.104  1.00  0.88           C  
ATOM   1380  OD1 ASN A  87       2.612  18.239  36.096  1.00  0.88           O  
ATOM   1381  ND2 ASN A  87       4.302  19.536  36.767  1.00  0.88           N  
ATOM   1382  H   ASN A  87       3.257  18.645  32.883  1.00  0.88           H  
ATOM   1383  HA  ASN A  87       1.410  19.264  34.108  1.00  0.88           H  
ATOM   1384 1HB  ASN A  87       3.417  21.252  35.224  1.00  0.88           H  
ATOM   1385 2HB  ASN A  87       1.832  20.948  35.909  1.00  0.88           H  
ATOM   1386 1HD2 ASN A  87       4.716  18.791  37.292  1.00  0.88           H  
ATOM   1387 2HD2 ASN A  87       4.742  20.435  36.740  1.00  0.88           H  
ATOM   1388  N   GLY A  88       1.129  21.131  32.022  1.00  0.90           N  
ATOM   1389  CA  GLY A  88       0.380  22.103  31.242  1.00  0.90           C  
ATOM   1390  C   GLY A  88       1.245  23.215  30.637  1.00  0.90           C  
ATOM   1391  O   GLY A  88       0.785  23.934  29.749  1.00  0.90           O  
ATOM   1392  H   GLY A  88       1.527  20.334  31.549  1.00  0.90           H  
ATOM   1393 1HA  GLY A  88      -0.144  21.583  30.440  1.00  0.90           H  
ATOM   1394 2HA  GLY A  88      -0.386  22.549  31.874  1.00  0.90           H  
ATOM   1395  N   GLN A  89       2.494  23.366  31.081  1.00  0.88           N  
ATOM   1396  CA  GLN A  89       3.327  24.418  30.508  1.00  0.88           C  
ATOM   1397  C   GLN A  89       4.006  23.940  29.246  1.00  0.88           C  
ATOM   1398  O   GLN A  89       4.706  22.927  29.259  1.00  0.88           O  
ATOM   1399  CB  GLN A  89       4.396  24.909  31.485  1.00  0.88           C  
ATOM   1400  CG  GLN A  89       5.332  25.994  30.888  1.00  0.88           C  
ATOM   1401  CD  GLN A  89       4.635  27.333  30.638  1.00  0.88           C  
ATOM   1402  OE1 GLN A  89       4.084  27.922  31.577  1.00  0.88           O  
ATOM   1403  NE2 GLN A  89       4.646  27.828  29.389  1.00  0.88           N  
ATOM   1404  H   GLN A  89       2.875  22.769  31.815  1.00  0.88           H  
ATOM   1405  HA  GLN A  89       2.689  25.262  30.248  1.00  0.88           H  
ATOM   1406 1HB  GLN A  89       3.917  25.318  32.374  1.00  0.88           H  
ATOM   1407 2HB  GLN A  89       5.010  24.062  31.806  1.00  0.88           H  
ATOM   1408 1HG  GLN A  89       6.160  26.162  31.577  1.00  0.88           H  
ATOM   1409 2HG  GLN A  89       5.722  25.638  29.937  1.00  0.88           H  
ATOM   1410 1HE2 GLN A  89       4.199  28.702  29.202  1.00  0.88           H  
ATOM   1411 2HE2 GLN A  89       5.104  27.326  28.610  1.00  0.88           H  
ATOM   1412  N   GLU A  90       3.791  24.657  28.155  1.00  0.84           N  
ATOM   1413  CA  GLU A  90       4.406  24.298  26.887  1.00  0.84           C  
ATOM   1414  C   GLU A  90       5.691  25.093  26.651  1.00  0.84           C  
ATOM   1415  O   GLU A  90       5.704  26.331  26.778  1.00  0.84           O  
ATOM   1416  CB  GLU A  90       3.424  24.532  25.738  1.00  0.84           C  
ATOM   1417  CG  GLU A  90       3.938  24.133  24.383  1.00  0.84           C  
ATOM   1418  CD  GLU A  90       2.962  24.402  23.236  1.00  0.84           C  
ATOM   1419  OE1 GLU A  90       1.933  23.767  23.177  1.00  0.84           O  
ATOM   1420  OE2 GLU A  90       3.266  25.241  22.417  1.00  0.84           O  
ATOM   1421  H   GLU A  90       3.183  25.463  28.210  1.00  0.84           H  
ATOM   1422  HA  GLU A  90       4.668  23.242  26.910  1.00  0.84           H  
ATOM   1423 1HB  GLU A  90       2.510  23.974  25.929  1.00  0.84           H  
ATOM   1424 2HB  GLU A  90       3.160  25.587  25.698  1.00  0.84           H  
ATOM   1425 1HG  GLU A  90       4.878  24.647  24.181  1.00  0.84           H  
ATOM   1426 2HG  GLU A  90       4.142  23.072  24.441  1.00  0.84           H  
ATOM   1427  N   GLU A  91       6.766  24.369  26.330  1.00  0.78           N  
ATOM   1428  CA  GLU A  91       8.076  24.941  26.036  1.00  0.78           C  
ATOM   1429  C   GLU A  91       8.621  24.321  24.753  1.00  0.78           C  
ATOM   1430  O   GLU A  91       8.288  23.186  24.426  1.00  0.78           O  
ATOM   1431  CB  GLU A  91       9.046  24.656  27.191  1.00  0.78           C  
ATOM   1432  CG  GLU A  91       8.621  25.236  28.535  1.00  0.78           C  
ATOM   1433  CD  GLU A  91       9.547  24.904  29.679  1.00  0.78           C  
ATOM   1434  OE1 GLU A  91      10.434  24.089  29.518  1.00  0.78           O  
ATOM   1435  OE2 GLU A  91       9.362  25.475  30.731  1.00  0.78           O  
ATOM   1436  H   GLU A  91       6.665  23.353  26.311  1.00  0.78           H  
ATOM   1437  HA  GLU A  91       7.977  26.014  25.896  1.00  0.78           H  
ATOM   1438 1HB  GLU A  91       9.147  23.576  27.312  1.00  0.78           H  
ATOM   1439 2HB  GLU A  91      10.030  25.055  26.944  1.00  0.78           H  
ATOM   1440 1HG  GLU A  91       8.537  26.319  28.444  1.00  0.78           H  
ATOM   1441 2HG  GLU A  91       7.637  24.846  28.773  1.00  0.78           H  
ATOM   1442  N   LYS A  92       9.464  25.037  24.020  1.00  0.72           N  
ATOM   1443  CA  LYS A  92      10.091  24.404  22.859  1.00  0.72           C  
ATOM   1444  C   LYS A  92      11.583  24.310  23.088  1.00  0.72           C  
ATOM   1445  O   LYS A  92      12.222  25.289  23.506  1.00  0.72           O  
ATOM   1446  CB  LYS A  92       9.771  25.139  21.557  1.00  0.72           C  
ATOM   1447  CG  LYS A  92       8.297  25.116  21.182  1.00  0.72           C  
ATOM   1448  CD  LYS A  92       8.036  25.829  19.870  1.00  0.72           C  
ATOM   1449  CE  LYS A  92       6.552  25.791  19.520  1.00  0.72           C  
ATOM   1450  NZ  LYS A  92       6.250  26.555  18.276  1.00  0.72           N  
ATOM   1451  H   LYS A  92       9.698  25.980  24.291  1.00  0.72           H  
ATOM   1452  HA  LYS A  92       9.722  23.384  22.759  1.00  0.72           H  
ATOM   1453 1HB  LYS A  92      10.128  26.159  21.594  1.00  0.72           H  
ATOM   1454 2HB  LYS A  92      10.298  24.643  20.749  1.00  0.72           H  
ATOM   1455 1HG  LYS A  92       7.966  24.077  21.093  1.00  0.72           H  
ATOM   1456 2HG  LYS A  92       7.711  25.593  21.967  1.00  0.72           H  
ATOM   1457 1HD  LYS A  92       8.365  26.866  19.942  1.00  0.72           H  
ATOM   1458 2HD  LYS A  92       8.598  25.337  19.074  1.00  0.72           H  
ATOM   1459 1HE  LYS A  92       6.249  24.752  19.381  1.00  0.72           H  
ATOM   1460 2HE  LYS A  92       5.979  26.217  20.347  1.00  0.72           H  
ATOM   1461 1HZ  LYS A  92       5.258  26.500  18.086  1.00  0.72           H  
ATOM   1462 2HZ  LYS A  92       6.516  27.522  18.400  1.00  0.72           H  
ATOM   1463 3HZ  LYS A  92       6.765  26.163  17.502  1.00  0.72           H  
ATOM   1464  N   TRP A  93      12.114  23.122  22.806  1.00  0.67           N  
ATOM   1465  CA  TRP A  93      13.520  22.791  22.983  1.00  0.67           C  
ATOM   1466  C   TRP A  93      14.124  22.226  21.709  1.00  0.67           C  
ATOM   1467  O   TRP A  93      13.452  21.522  20.955  1.00  0.67           O  
ATOM   1468  CB  TRP A  93      13.634  21.740  24.098  1.00  0.67           C  
ATOM   1469  CG  TRP A  93      13.232  22.267  25.478  1.00  0.67           C  
ATOM   1470  CD1 TRP A  93      11.968  22.421  25.992  1.00  0.67           C  
ATOM   1471  CD2 TRP A  93      14.135  22.668  26.534  1.00  0.67           C  
ATOM   1472  NE1 TRP A  93      12.047  22.920  27.279  1.00  0.67           N  
ATOM   1473  CE2 TRP A  93      13.360  23.068  27.616  1.00  0.67           C  
ATOM   1474  CE3 TRP A  93      15.504  22.715  26.640  1.00  0.67           C  
ATOM   1475  CZ2 TRP A  93      13.932  23.521  28.794  1.00  0.67           C  
ATOM   1476  CZ3 TRP A  93      16.093  23.155  27.810  1.00  0.67           C  
ATOM   1477  CH2 TRP A  93      15.327  23.552  28.866  1.00  0.67           C  
ATOM   1478  H   TRP A  93      11.494  22.384  22.465  1.00  0.67           H  
ATOM   1479  HA  TRP A  93      14.061  23.691  23.261  1.00  0.67           H  
ATOM   1480 1HB  TRP A  93      13.002  20.882  23.855  1.00  0.67           H  
ATOM   1481 2HB  TRP A  93      14.666  21.388  24.149  1.00  0.67           H  
ATOM   1482  HD1 TRP A  93      11.039  22.200  25.463  1.00  0.67           H  
ATOM   1483  HE1 TRP A  93      11.264  23.163  27.924  1.00  0.67           H  
ATOM   1484  HE3 TRP A  93      16.100  22.410  25.806  1.00  0.67           H  
ATOM   1485  HZ2 TRP A  93      13.320  23.838  29.644  1.00  0.67           H  
ATOM   1486  HZ3 TRP A  93      17.183  23.180  27.864  1.00  0.67           H  
ATOM   1487  HH2 TRP A  93      15.812  23.898  29.776  1.00  0.67           H  
ATOM   1488  N   ALA A  94      15.395  22.496  21.469  1.00  0.63           N  
ATOM   1489  CA  ALA A  94      16.048  21.885  20.327  1.00  0.63           C  
ATOM   1490  C   ALA A  94      16.965  20.804  20.831  1.00  0.63           C  
ATOM   1491  O   ALA A  94      17.644  20.977  21.846  1.00  0.63           O  
ATOM   1492  CB  ALA A  94      16.812  22.897  19.497  1.00  0.63           C  
ATOM   1493  H   ALA A  94      15.909  23.092  22.111  1.00  0.63           H  
ATOM   1494  HA  ALA A  94      15.295  21.423  19.698  1.00  0.63           H  
ATOM   1495 1HB  ALA A  94      17.258  22.383  18.670  1.00  0.63           H  
ATOM   1496 2HB  ALA A  94      16.129  23.649  19.124  1.00  0.63           H  
ATOM   1497 3HB  ALA A  94      17.581  23.364  20.105  1.00  0.63           H  
ATOM   1498  N   VAL A  95      16.999  19.693  20.118  1.00  0.61           N  
ATOM   1499  CA  VAL A  95      17.869  18.610  20.500  1.00  0.61           C  
ATOM   1500  C   VAL A  95      18.826  18.291  19.362  1.00  0.61           C  
ATOM   1501  O   VAL A  95      18.394  17.995  18.242  1.00  0.61           O  
ATOM   1502  CB  VAL A  95      17.053  17.347  20.833  1.00  0.61           C  
ATOM   1503  CG1 VAL A  95      17.995  16.270  21.243  1.00  0.61           C  
ATOM   1504  CG2 VAL A  95      16.011  17.639  21.908  1.00  0.61           C  
ATOM   1505  H   VAL A  95      16.396  19.603  19.306  1.00  0.61           H  
ATOM   1506  HA  VAL A  95      18.436  18.903  21.374  1.00  0.61           H  
ATOM   1507  HB  VAL A  95      16.543  17.005  19.931  1.00  0.61           H  
ATOM   1508 1HG1 VAL A  95      17.438  15.388  21.451  1.00  0.61           H  
ATOM   1509 2HG1 VAL A  95      18.703  16.090  20.456  1.00  0.61           H  
ATOM   1510 3HG1 VAL A  95      18.530  16.569  22.115  1.00  0.61           H  
ATOM   1511 1HG2 VAL A  95      15.449  16.733  22.113  1.00  0.61           H  
ATOM   1512 2HG2 VAL A  95      16.503  17.973  22.804  1.00  0.61           H  
ATOM   1513 3HG2 VAL A  95      15.327  18.416  21.559  1.00  0.61           H  
ATOM   1514  N   ALA A  96      20.123  18.377  19.635  1.00  0.59           N  
ATOM   1515  CA  ALA A  96      21.132  18.074  18.630  1.00  0.59           C  
ATOM   1516  C   ALA A  96      21.760  16.735  18.954  1.00  0.59           C  
ATOM   1517  O   ALA A  96      22.235  16.531  20.071  1.00  0.59           O  
ATOM   1518  CB  ALA A  96      22.189  19.159  18.562  1.00  0.59           C  
ATOM   1519  H   ALA A  96      20.403  18.641  20.576  1.00  0.59           H  
ATOM   1520  HA  ALA A  96      20.647  18.001  17.664  1.00  0.59           H  
ATOM   1521 1HB  ALA A  96      22.907  18.896  17.801  1.00  0.59           H  
ATOM   1522 2HB  ALA A  96      21.726  20.107  18.316  1.00  0.59           H  
ATOM   1523 3HB  ALA A  96      22.687  19.239  19.521  1.00  0.59           H  
ATOM   1524  N   ILE A  97      21.742  15.815  18.002  1.00  0.59           N  
ATOM   1525  CA  ILE A  97      22.276  14.476  18.216  1.00  0.59           C  
ATOM   1526  C   ILE A  97      23.396  14.137  17.256  1.00  0.59           C  
ATOM   1527  O   ILE A  97      23.241  14.274  16.046  1.00  0.59           O  
ATOM   1528  CB  ILE A  97      21.189  13.404  18.064  1.00  0.59           C  
ATOM   1529  CG1 ILE A  97      20.059  13.663  18.985  1.00  0.59           C  
ATOM   1530  CG2 ILE A  97      21.731  12.060  18.307  1.00  0.59           C  
ATOM   1531  CD1 ILE A  97      18.915  14.324  18.302  1.00  0.59           C  
ATOM   1532  H   ILE A  97      21.325  16.052  17.106  1.00  0.59           H  
ATOM   1533  HA  ILE A  97      22.671  14.420  19.226  1.00  0.59           H  
ATOM   1534  HB  ILE A  97      20.793  13.448  17.048  1.00  0.59           H  
ATOM   1535 1HG1 ILE A  97      19.734  12.722  19.401  1.00  0.59           H  
ATOM   1536 2HG1 ILE A  97      20.396  14.296  19.795  1.00  0.59           H  
ATOM   1537 1HG2 ILE A  97      20.931  11.337  18.173  1.00  0.59           H  
ATOM   1538 2HG2 ILE A  97      22.530  11.850  17.612  1.00  0.59           H  
ATOM   1539 3HG2 ILE A  97      22.113  12.006  19.315  1.00  0.59           H  
ATOM   1540 1HD1 ILE A  97      18.114  14.479  18.999  1.00  0.59           H  
ATOM   1541 2HD1 ILE A  97      19.230  15.285  17.885  1.00  0.59           H  
ATOM   1542 3HD1 ILE A  97      18.571  13.677  17.509  1.00  0.59           H  
ATOM   1543  N   VAL A  98      24.519  13.680  17.787  1.00  0.59           N  
ATOM   1544  CA  VAL A  98      25.623  13.244  16.949  1.00  0.59           C  
ATOM   1545  C   VAL A  98      25.690  11.729  16.987  1.00  0.59           C  
ATOM   1546  O   VAL A  98      25.701  11.133  18.075  1.00  0.59           O  
ATOM   1547  CB  VAL A  98      26.949  13.840  17.406  1.00  0.59           C  
ATOM   1548  CG1 VAL A  98      28.067  13.325  16.522  1.00  0.59           C  
ATOM   1549  CG2 VAL A  98      26.854  15.347  17.342  1.00  0.59           C  
ATOM   1550  H   VAL A  98      24.599  13.626  18.799  1.00  0.59           H  
ATOM   1551  HA  VAL A  98      25.439  13.561  15.928  1.00  0.59           H  
ATOM   1552  HB  VAL A  98      27.158  13.527  18.428  1.00  0.59           H  
ATOM   1553 1HG1 VAL A  98      29.016  13.748  16.846  1.00  0.59           H  
ATOM   1554 2HG1 VAL A  98      28.119  12.238  16.582  1.00  0.59           H  
ATOM   1555 3HG1 VAL A  98      27.867  13.624  15.491  1.00  0.59           H  
ATOM   1556 1HG2 VAL A  98      27.794  15.788  17.668  1.00  0.59           H  
ATOM   1557 2HG2 VAL A  98      26.646  15.642  16.314  1.00  0.59           H  
ATOM   1558 3HG2 VAL A  98      26.048  15.690  17.992  1.00  0.59           H  
ATOM   1559  N   VAL A  99      25.696  11.122  15.800  1.00  0.59           N  
ATOM   1560  CA  VAL A  99      25.670   9.663  15.645  1.00  0.59           C  
ATOM   1561  C   VAL A  99      26.883   9.151  14.889  1.00  0.59           C  
ATOM   1562  O   VAL A  99      27.308   9.759  13.904  1.00  0.59           O  
ATOM   1563  CB  VAL A  99      24.417   9.196  14.879  1.00  0.59           C  
ATOM   1564  CG1 VAL A  99      24.381   7.742  14.731  1.00  0.59           C  
ATOM   1565  CG2 VAL A  99      23.180   9.625  15.571  1.00  0.59           C  
ATOM   1566  H   VAL A  99      25.710  11.724  14.970  1.00  0.59           H  
ATOM   1567  HA  VAL A  99      25.674   9.210  16.629  1.00  0.59           H  
ATOM   1568  HB  VAL A  99      24.470   9.566  13.896  1.00  0.59           H  
ATOM   1569 1HG1 VAL A  99      23.509   7.494  14.182  1.00  0.59           H  
ATOM   1570 2HG1 VAL A  99      25.245   7.388  14.214  1.00  0.59           H  
ATOM   1571 3HG1 VAL A  99      24.325   7.298  15.675  1.00  0.59           H  
ATOM   1572 1HG2 VAL A  99      22.314   9.284  15.004  1.00  0.59           H  
ATOM   1573 2HG2 VAL A  99      23.186   9.175  16.518  1.00  0.59           H  
ATOM   1574 3HG2 VAL A  99      23.151  10.703  15.664  1.00  0.59           H  
ATOM   1575  N   ARG A 100      27.455   8.057  15.371  1.00  0.60           N  
ATOM   1576  CA  ARG A 100      28.586   7.439  14.709  1.00  0.60           C  
ATOM   1577  C   ARG A 100      28.426   5.923  14.680  1.00  0.60           C  
ATOM   1578  O   ARG A 100      28.134   5.298  15.700  1.00  0.60           O  
ATOM   1579  CB  ARG A 100      29.880   7.792  15.425  1.00  0.60           C  
ATOM   1580  CG  ARG A 100      31.136   7.261  14.768  1.00  0.60           C  
ATOM   1581  CD  ARG A 100      32.369   7.722  15.460  1.00  0.60           C  
ATOM   1582  NE  ARG A 100      33.569   7.196  14.823  1.00  0.60           N  
ATOM   1583  CZ  ARG A 100      34.829   7.425  15.246  1.00  0.60           C  
ATOM   1584  NH1 ARG A 100      35.044   8.169  16.308  1.00  0.60           N  
ATOM   1585  NH2 ARG A 100      35.852   6.900  14.591  1.00  0.60           N  
ATOM   1586  H   ARG A 100      27.054   7.622  16.200  1.00  0.60           H  
ATOM   1587  HA  ARG A 100      28.635   7.800  13.680  1.00  0.60           H  
ATOM   1588 1HB  ARG A 100      29.968   8.873  15.516  1.00  0.60           H  
ATOM   1589 2HB  ARG A 100      29.852   7.372  16.423  1.00  0.60           H  
ATOM   1590 1HG  ARG A 100      31.119   6.183  14.805  1.00  0.60           H  
ATOM   1591 2HG  ARG A 100      31.172   7.587  13.728  1.00  0.60           H  
ATOM   1592 1HD  ARG A 100      32.417   8.810  15.435  1.00  0.60           H  
ATOM   1593 2HD  ARG A 100      32.353   7.382  16.495  1.00  0.60           H  
ATOM   1594  HE  ARG A 100      33.447   6.619  14.000  1.00  0.60           H  
ATOM   1595 1HH1 ARG A 100      34.265   8.571  16.809  1.00  0.60           H  
ATOM   1596 2HH1 ARG A 100      35.988   8.339  16.623  1.00  0.60           H  
ATOM   1597 1HH2 ARG A 100      35.688   6.328  13.773  1.00  0.60           H  
ATOM   1598 2HH2 ARG A 100      36.795   7.072  14.907  1.00  0.60           H  
ATOM   1599  N   ASN A 101      28.621   5.326  13.505  1.00  0.60           N  
ATOM   1600  CA  ASN A 101      28.562   3.871  13.337  1.00  0.60           C  
ATOM   1601  C   ASN A 101      27.221   3.298  13.782  1.00  0.60           C  
ATOM   1602  O   ASN A 101      27.145   2.206  14.343  1.00  0.60           O  
ATOM   1603  CB  ASN A 101      29.687   3.172  14.099  1.00  0.60           C  
ATOM   1604  CG  ASN A 101      31.070   3.519  13.601  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101      31.288   3.756  12.407  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101      32.019   3.538  14.505  1.00  0.60           N  
ATOM   1607  H   ASN A 101      28.753   5.914  12.676  1.00  0.60           H  
ATOM   1608  HA  ASN A 101      28.671   3.646  12.275  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101      29.629   3.404  15.160  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101      29.553   2.095  14.006  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101      32.960   3.747  14.240  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101      31.802   3.330  15.460  1.00  0.60           H  
ATOM   1613  N   GLY A 102      26.162   4.040  13.503  1.00  0.59           N  
ATOM   1614  CA  GLY A 102      24.805   3.629  13.817  1.00  0.59           C  
ATOM   1615  C   GLY A 102      24.344   3.930  15.247  1.00  0.59           C  
ATOM   1616  O   GLY A 102      23.209   3.588  15.583  1.00  0.59           O  
ATOM   1617  H   GLY A 102      26.316   4.926  13.044  1.00  0.59           H  
ATOM   1618 1HA  GLY A 102      24.124   4.114  13.118  1.00  0.59           H  
ATOM   1619 2HA  GLY A 102      24.712   2.560  13.632  1.00  0.59           H  
ATOM   1620  N   ARG A 103      25.180   4.564  16.089  1.00  0.59           N  
ATOM   1621  CA  ARG A 103      24.756   4.849  17.471  1.00  0.59           C  
ATOM   1622  C   ARG A 103      25.050   6.263  17.939  1.00  0.59           C  
ATOM   1623  O   ARG A 103      26.020   6.902  17.527  1.00  0.59           O  
ATOM   1624  CB  ARG A 103      25.387   3.878  18.465  1.00  0.59           C  
ATOM   1625  CG  ARG A 103      24.942   2.426  18.304  1.00  0.59           C  
ATOM   1626  CD  ARG A 103      23.522   2.356  18.700  1.00  0.59           C  
ATOM   1627  NE  ARG A 103      22.933   1.040  18.695  1.00  0.59           N  
ATOM   1628  CZ  ARG A 103      22.378   0.415  17.636  1.00  0.59           C  
ATOM   1629  NH1 ARG A 103      22.362   0.970  16.441  1.00  0.59           N  
ATOM   1630  NH2 ARG A 103      21.832  -0.778  17.805  1.00  0.59           N  
ATOM   1631  H   ARG A 103      26.127   4.806  15.799  1.00  0.59           H  
ATOM   1632  HA  ARG A 103      23.676   4.712  17.528  1.00  0.59           H  
ATOM   1633 1HB  ARG A 103      26.470   3.912  18.365  1.00  0.59           H  
ATOM   1634 2HB  ARG A 103      25.140   4.195  19.485  1.00  0.59           H  
ATOM   1635 1HG  ARG A 103      25.056   2.090  17.277  1.00  0.59           H  
ATOM   1636 2HG  ARG A 103      25.521   1.786  18.968  1.00  0.59           H  
ATOM   1637 1HD  ARG A 103      23.470   2.721  19.718  1.00  0.59           H  
ATOM   1638 2HD  ARG A 103      22.926   3.000  18.059  1.00  0.59           H  
ATOM   1639  HE  ARG A 103      22.829   0.589  19.601  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 103      22.762   1.906  16.280  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 103      21.937   0.482  15.668  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 103      21.841  -1.212  18.722  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 103      21.415  -1.256  17.023  1.00  0.59           H  
ATOM   1644  N   ILE A 104      24.183   6.773  18.796  1.00  0.58           N  
ATOM   1645  CA  ILE A 104      24.370   8.116  19.307  1.00  0.58           C  
ATOM   1646  C   ILE A 104      25.596   8.188  20.184  1.00  0.58           C  
ATOM   1647  O   ILE A 104      25.822   7.305  21.017  1.00  0.58           O  
ATOM   1648  CB  ILE A 104      23.136   8.567  20.099  1.00  0.58           C  
ATOM   1649  CG1 ILE A 104      21.960   8.843  19.209  1.00  0.58           C  
ATOM   1650  CG2 ILE A 104      23.439   9.766  20.948  1.00  0.58           C  
ATOM   1651  CD1 ILE A 104      21.250   7.667  18.726  1.00  0.58           C  
ATOM   1652  H   ILE A 104      23.399   6.212  19.129  1.00  0.58           H  
ATOM   1653  HA  ILE A 104      24.504   8.797  18.476  1.00  0.58           H  
ATOM   1654  HB  ILE A 104      22.862   7.757  20.699  1.00  0.58           H  
ATOM   1655 1HG1 ILE A 104      21.249   9.457  19.761  1.00  0.58           H  
ATOM   1656 2HG1 ILE A 104      22.302   9.389  18.388  1.00  0.58           H  
ATOM   1657 1HG2 ILE A 104      22.548  10.008  21.508  1.00  0.58           H  
ATOM   1658 2HG2 ILE A 104      24.245   9.544  21.635  1.00  0.58           H  
ATOM   1659 3HG2 ILE A 104      23.724  10.608  20.317  1.00  0.58           H  
ATOM   1660 1HD1 ILE A 104      20.424   7.976  18.094  1.00  0.58           H  
ATOM   1661 2HD1 ILE A 104      21.926   7.036  18.158  1.00  0.58           H  
ATOM   1662 3HD1 ILE A 104      20.873   7.126  19.573  1.00  0.58           H  
ATOM   1663  N   LYS A 105      26.388   9.242  19.986  1.00  0.58           N  
ATOM   1664  CA  LYS A 105      27.582   9.507  20.779  1.00  0.58           C  
ATOM   1665  C   LYS A 105      27.350  10.726  21.688  1.00  0.58           C  
ATOM   1666  O   LYS A 105      27.866  10.781  22.812  1.00  0.58           O  
ATOM   1667  CB  LYS A 105      28.790   9.745  19.889  1.00  0.58           C  
ATOM   1668  CG  LYS A 105      29.142   8.586  18.957  1.00  0.58           C  
ATOM   1669  CD  LYS A 105      29.447   7.280  19.709  1.00  0.58           C  
ATOM   1670  CE  LYS A 105      30.773   7.340  20.485  1.00  0.58           C  
ATOM   1671  NZ  LYS A 105      31.126   6.016  21.107  1.00  0.58           N  
ATOM   1672  H   LYS A 105      26.135   9.888  19.251  1.00  0.58           H  
ATOM   1673  HA  LYS A 105      27.792   8.640  21.403  1.00  0.58           H  
ATOM   1674 1HB  LYS A 105      28.607  10.626  19.268  1.00  0.58           H  
ATOM   1675 2HB  LYS A 105      29.660   9.956  20.509  1.00  0.58           H  
ATOM   1676 1HG  LYS A 105      28.302   8.411  18.278  1.00  0.58           H  
ATOM   1677 2HG  LYS A 105      30.010   8.862  18.366  1.00  0.58           H  
ATOM   1678 1HD  LYS A 105      28.641   7.083  20.415  1.00  0.58           H  
ATOM   1679 2HD  LYS A 105      29.485   6.453  19.000  1.00  0.58           H  
ATOM   1680 1HE  LYS A 105      31.576   7.644  19.816  1.00  0.58           H  
ATOM   1681 2HE  LYS A 105      30.676   8.076  21.285  1.00  0.58           H  
ATOM   1682 1HZ  LYS A 105      31.994   6.089  21.668  1.00  0.58           H  
ATOM   1683 2HZ  LYS A 105      30.386   5.725  21.783  1.00  0.58           H  
ATOM   1684 3HZ  LYS A 105      31.238   5.309  20.411  1.00  0.58           H  
ATOM   1685  N   GLU A 106      26.576  11.700  21.201  1.00  0.58           N  
ATOM   1686  CA  GLU A 106      26.340  12.902  22.005  1.00  0.58           C  
ATOM   1687  C   GLU A 106      24.994  13.565  21.747  1.00  0.58           C  
ATOM   1688  O   GLU A 106      24.576  13.719  20.596  1.00  0.58           O  
ATOM   1689  CB  GLU A 106      27.457  13.929  21.782  1.00  0.58           C  
ATOM   1690  CG  GLU A 106      27.357  15.192  22.659  1.00  0.58           C  
ATOM   1691  CD  GLU A 106      28.533  16.128  22.503  1.00  0.58           C  
ATOM   1692  OE1 GLU A 106      29.411  15.831  21.727  1.00  0.58           O  
ATOM   1693  OE2 GLU A 106      28.559  17.134  23.174  1.00  0.58           O  
ATOM   1694  H   GLU A 106      26.178  11.606  20.267  1.00  0.58           H  
ATOM   1695  HA  GLU A 106      26.361  12.607  23.049  1.00  0.58           H  
ATOM   1696 1HB  GLU A 106      28.423  13.464  21.980  1.00  0.58           H  
ATOM   1697 2HB  GLU A 106      27.454  14.248  20.742  1.00  0.58           H  
ATOM   1698 1HG  GLU A 106      26.452  15.734  22.392  1.00  0.58           H  
ATOM   1699 2HG  GLU A 106      27.269  14.888  23.705  1.00  0.58           H  
ATOM   1700  N   VAL A 107      24.321  13.969  22.828  1.00  0.59           N  
ATOM   1701  CA  VAL A 107      23.050  14.683  22.708  1.00  0.59           C  
ATOM   1702  C   VAL A 107      23.035  16.012  23.480  1.00  0.59           C  
ATOM   1703  O   VAL A 107      23.343  16.045  24.670  1.00  0.59           O  
ATOM   1704  CB  VAL A 107      21.886  13.826  23.221  1.00  0.59           C  
ATOM   1705  CG1 VAL A 107      20.623  14.616  23.083  1.00  0.59           C  
ATOM   1706  CG2 VAL A 107      21.818  12.546  22.477  1.00  0.59           C  
ATOM   1707  H   VAL A 107      24.724  13.777  23.748  1.00  0.59           H  
ATOM   1708  HA  VAL A 107      22.879  14.892  21.658  1.00  0.59           H  
ATOM   1709  HB  VAL A 107      22.035  13.617  24.275  1.00  0.59           H  
ATOM   1710 1HG1 VAL A 107      19.801  14.060  23.460  1.00  0.59           H  
ATOM   1711 2HG1 VAL A 107      20.712  15.529  23.638  1.00  0.59           H  
ATOM   1712 3HG1 VAL A 107      20.461  14.847  22.039  1.00  0.59           H  
ATOM   1713 1HG2 VAL A 107      21.012  11.951  22.853  1.00  0.59           H  
ATOM   1714 2HG2 VAL A 107      21.664  12.750  21.428  1.00  0.59           H  
ATOM   1715 3HG2 VAL A 107      22.747  12.015  22.620  1.00  0.59           H  
ATOM   1716  N   ILE A 108      22.657  17.099  22.818  1.00  0.63           N  
ATOM   1717  CA  ILE A 108      22.573  18.394  23.490  1.00  0.63           C  
ATOM   1718  C   ILE A 108      21.150  18.955  23.428  1.00  0.63           C  
ATOM   1719  O   ILE A 108      20.569  19.037  22.347  1.00  0.63           O  
ATOM   1720  CB  ILE A 108      23.558  19.393  22.866  1.00  0.63           C  
ATOM   1721  CG1 ILE A 108      24.996  18.867  22.984  1.00  0.63           C  
ATOM   1722  CG2 ILE A 108      23.430  20.717  23.564  1.00  0.63           C  
ATOM   1723  CD1 ILE A 108      25.994  19.661  22.192  1.00  0.63           C  
ATOM   1724  H   ILE A 108      22.435  17.013  21.828  1.00  0.63           H  
ATOM   1725  HA  ILE A 108      22.834  18.268  24.539  1.00  0.63           H  
ATOM   1726  HB  ILE A 108      23.333  19.518  21.812  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 108      25.293  18.879  24.032  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 108      25.036  17.842  22.625  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 108      24.117  21.436  23.125  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 108      22.426  21.068  23.457  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 108      23.659  20.593  24.626  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 108      26.989  19.222  22.326  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 108      25.723  19.635  21.136  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 108      26.001  20.692  22.541  1.00  0.63           H  
ATOM   1735  N   ILE A 109      20.587  19.338  24.582  1.00  0.70           N  
ATOM   1736  CA  ILE A 109      19.222  19.874  24.638  1.00  0.70           C  
ATOM   1737  C   ILE A 109      19.221  21.344  25.116  1.00  0.70           C  
ATOM   1738  O   ILE A 109      19.710  21.684  26.207  1.00  0.70           O  
ATOM   1739  CB  ILE A 109      18.314  18.996  25.530  1.00  0.70           C  
ATOM   1740  CG1 ILE A 109      18.302  17.576  25.041  1.00  0.70           C  
ATOM   1741  CG2 ILE A 109      16.930  19.546  25.545  1.00  0.70           C  
ATOM   1742  CD1 ILE A 109      19.271  16.687  25.763  1.00  0.70           C  
ATOM   1743  H   ILE A 109      21.123  19.248  25.441  1.00  0.70           H  
ATOM   1744  HA  ILE A 109      18.805  19.852  23.637  1.00  0.70           H  
ATOM   1745  HB  ILE A 109      18.688  18.986  26.535  1.00  0.70           H  
ATOM   1746 1HG1 ILE A 109      17.298  17.168  25.156  1.00  0.70           H  
ATOM   1747 2HG1 ILE A 109      18.557  17.579  24.007  1.00  0.70           H  
ATOM   1748 1HG2 ILE A 109      16.297  18.936  26.189  1.00  0.70           H  
ATOM   1749 2HG2 ILE A 109      16.992  20.525  25.935  1.00  0.70           H  
ATOM   1750 3HG2 ILE A 109      16.521  19.568  24.538  1.00  0.70           H  
ATOM   1751 1HD1 ILE A 109      19.205  15.685  25.364  1.00  0.70           H  
ATOM   1752 2HD1 ILE A 109      20.288  17.065  25.647  1.00  0.70           H  
ATOM   1753 3HD1 ILE A 109      19.017  16.662  26.813  1.00  0.70           H  
ATOM   1754  N   MET A 110      18.683  22.222  24.256  1.00  0.86           N  
ATOM   1755  CA  MET A 110      18.709  23.678  24.449  1.00  0.86           C  
ATOM   1756  C   MET A 110      17.319  24.311  24.407  1.00  0.86           C  
ATOM   1757  O   MET A 110      16.481  23.940  23.590  1.00  0.86           O  
ATOM   1758  CB  MET A 110      19.531  24.243  23.307  1.00  0.86           C  
ATOM   1759  CG  MET A 110      20.957  23.751  23.267  1.00  0.86           C  
ATOM   1760  SD  MET A 110      21.631  23.772  21.601  1.00  0.86           S  
ATOM   1761  CE  MET A 110      20.777  22.313  20.905  1.00  0.86           C  
ATOM   1762  H   MET A 110      18.280  21.848  23.396  1.00  0.86           H  
ATOM   1763  HA  MET A 110      19.164  23.901  25.413  1.00  0.86           H  
ATOM   1764 1HB  MET A 110      19.061  23.972  22.360  1.00  0.86           H  
ATOM   1765 2HB  MET A 110      19.539  25.332  23.368  1.00  0.86           H  
ATOM   1766 1HG  MET A 110      21.578  24.380  23.901  1.00  0.86           H  
ATOM   1767 2HG  MET A 110      21.008  22.754  23.637  1.00  0.86           H  
ATOM   1768 1HE  MET A 110      21.070  22.174  19.866  1.00  0.86           H  
ATOM   1769 2HE  MET A 110      21.040  21.425  21.474  1.00  0.86           H  
ATOM   1770 3HE  MET A 110      19.702  22.459  20.959  1.00  0.86           H  
ATOM   1771  N   SER A 111      17.063  25.300  25.258  1.00  1.14           N  
ATOM   1772  CA  SER A 111      15.752  25.960  25.222  1.00  1.14           C  
ATOM   1773  C   SER A 111      15.664  26.931  24.053  1.00  1.14           C  
ATOM   1774  O   SER A 111      16.604  27.689  23.809  1.00  1.14           O  
ATOM   1775  CB  SER A 111      15.493  26.683  26.528  1.00  1.14           C  
ATOM   1776  OG  SER A 111      14.294  27.405  26.489  1.00  1.14           O  
ATOM   1777  H   SER A 111      17.761  25.595  25.927  1.00  1.14           H  
ATOM   1778  HA  SER A 111      14.979  25.203  25.089  1.00  1.14           H  
ATOM   1779 1HB  SER A 111      15.455  25.971  27.336  1.00  1.14           H  
ATOM   1780 2HB  SER A 111      16.318  27.360  26.733  1.00  1.14           H  
ATOM   1781  HG  SER A 111      14.367  28.015  25.742  1.00  1.14           H  
ATOM   1782  N   ILE A 112      14.539  26.900  23.340  1.00  1.58           N  
ATOM   1783  CA  ILE A 112      14.294  27.770  22.191  1.00  1.58           C  
ATOM   1784  C   ILE A 112      13.261  28.857  22.472  1.00  1.58           C  
ATOM   1785  O   ILE A 112      13.478  30.024  22.140  1.00  1.58           O  
ATOM   1786  CB  ILE A 112      13.840  26.929  20.990  1.00  1.58           C  
ATOM   1787  CG1 ILE A 112      14.916  25.908  20.672  1.00  1.58           C  
ATOM   1788  CG2 ILE A 112      13.522  27.789  19.794  1.00  1.58           C  
ATOM   1789  CD1 ILE A 112      16.248  26.504  20.337  1.00  1.58           C  
ATOM   1790  H   ILE A 112      13.811  26.235  23.592  1.00  1.58           H  
ATOM   1791  HA  ILE A 112      15.230  28.259  21.930  1.00  1.58           H  
ATOM   1792  HB  ILE A 112      12.947  26.375  21.264  1.00  1.58           H  
ATOM   1793 1HG1 ILE A 112      15.041  25.265  21.534  1.00  1.58           H  
ATOM   1794 2HG1 ILE A 112      14.590  25.307  19.840  1.00  1.58           H  
ATOM   1795 1HG2 ILE A 112      13.193  27.156  18.971  1.00  1.58           H  
ATOM   1796 2HG2 ILE A 112      12.728  28.488  20.055  1.00  1.58           H  
ATOM   1797 3HG2 ILE A 112      14.412  28.342  19.496  1.00  1.58           H  
ATOM   1798 1HD1 ILE A 112      16.967  25.723  20.133  1.00  1.58           H  
ATOM   1799 2HD1 ILE A 112      16.149  27.141  19.460  1.00  1.58           H  
ATOM   1800 3HD1 ILE A 112      16.601  27.097  21.177  1.00  1.58           H  
ATOM   1801  N   LYS A 113      12.118  28.448  23.026  1.00  2.22           N  
ATOM   1802  CA  LYS A 113      11.018  29.374  23.288  1.00  2.22           C  
ATOM   1803  C   LYS A 113      11.380  30.363  24.395  1.00  2.22           C  
ATOM   1804  O   LYS A 113      10.877  31.487  24.410  1.00  2.22           O  
ATOM   1805  OXT LYS A 113      11.936  29.940  25.406  1.00  2.22           O  
ATOM   1806  CB  LYS A 113       9.741  28.612  23.653  1.00  2.22           C  
ATOM   1807  CG  LYS A 113       8.505  29.487  23.845  1.00  2.22           C  
ATOM   1808  CD  LYS A 113       7.256  28.641  24.104  1.00  2.22           C  
ATOM   1809  CE  LYS A 113       6.011  29.506  24.252  1.00  2.22           C  
ATOM   1810  NZ  LYS A 113       4.805  28.681  24.490  1.00  2.22           N  
ATOM   1811  H   LYS A 113      12.028  27.461  23.265  1.00  2.22           H  
ATOM   1812  HA  LYS A 113      10.828  29.947  22.380  1.00  2.22           H  
ATOM   1813 1HB  LYS A 113       9.506  27.906  22.872  1.00  2.22           H  
ATOM   1814 2HB  LYS A 113       9.901  28.050  24.574  1.00  2.22           H  
ATOM   1815 1HG  LYS A 113       8.660  30.157  24.692  1.00  2.22           H  
ATOM   1816 2HG  LYS A 113       8.346  30.091  22.951  1.00  2.22           H  
ATOM   1817 1HD  LYS A 113       7.107  27.930  23.287  1.00  2.22           H  
ATOM   1818 2HD  LYS A 113       7.383  28.081  25.026  1.00  2.22           H  
ATOM   1819 1HE  LYS A 113       6.147  30.183  25.094  1.00  2.22           H  
ATOM   1820 2HE  LYS A 113       5.866  30.093  23.346  1.00  2.22           H  
ATOM   1821 1HZ  LYS A 113       3.995  29.272  24.590  1.00  2.22           H  
ATOM   1822 2HZ  LYS A 113       4.668  28.051  23.706  1.00  2.22           H  
ATOM   1823 3HZ  LYS A 113       4.942  28.136  25.344  1.00  2.22           H  
TER    1824
ENDMDL

REMARK ID 691099 MODEL 5 2025-10-18_00000381_full_19
PFRMAT TS
TARGET 2025-10-18_00000381_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.462  -0.251   1.502  1.00 19.07           N  
ATOM      2  CA  GLY A   1       2.913  -0.145   1.607  1.00 19.07           C  
ATOM      3  C   GLY A   1       3.362   1.282   1.339  1.00 19.07           C  
ATOM      4  O   GLY A   1       4.442   1.531   0.779  1.00 19.07           O  
ATOM      5  H   GLY A   1       1.023  -0.040   0.616  1.00 19.07           H  
ATOM      6 1HA  GLY A   1       3.232  -0.453   2.604  1.00 19.07           H  
ATOM      7 2HA  GLY A   1       3.382  -0.821   0.893  1.00 19.07           H  
ATOM      8  N   HIS A   2       2.556   2.239   1.792  1.00 15.34           N  
ATOM      9  CA  HIS A   2       2.841   3.646   1.526  1.00 15.34           C  
ATOM     10  C   HIS A   2       3.909   4.284   2.388  1.00 15.34           C  
ATOM     11  O   HIS A   2       3.677   5.222   3.150  1.00 15.34           O  
ATOM     12  CB  HIS A   2       1.573   4.495   1.542  1.00 15.34           C  
ATOM     13  CG  HIS A   2       0.713   4.270   0.336  1.00 15.34           C  
ATOM     14  ND1 HIS A   2       1.190   4.451  -0.963  1.00 15.34           N  
ATOM     15  CD2 HIS A   2      -0.579   3.883   0.211  1.00 15.34           C  
ATOM     16  CE1 HIS A   2       0.222   4.189  -1.820  1.00 15.34           C  
ATOM     17  NE2 HIS A   2      -0.860   3.839  -1.137  1.00 15.34           N  
ATOM     18  H   HIS A   2       1.712   1.970   2.280  1.00 15.34           H  
ATOM     19  HA  HIS A   2       3.213   3.719   0.503  1.00 15.34           H  
ATOM     20 1HB  HIS A   2       0.990   4.270   2.434  1.00 15.34           H  
ATOM     21 2HB  HIS A   2       1.844   5.551   1.578  1.00 15.34           H  
ATOM     22  HD1 HIS A   2       2.132   4.765  -1.247  1.00 15.34           H  
ATOM     23  HD2 HIS A   2      -1.349   3.628   0.939  1.00 15.34           H  
ATOM     24  HE1 HIS A   2       0.399   4.276  -2.893  1.00 15.34           H  
ATOM     25  N   MET A   3       5.109   3.760   2.182  1.00 11.17           N  
ATOM     26  CA  MET A   3       6.349   4.311   2.654  1.00 11.17           C  
ATOM     27  C   MET A   3       6.647   5.057   1.379  1.00 11.17           C  
ATOM     28  O   MET A   3       7.156   6.179   1.333  1.00 11.17           O  
ATOM     29  CB  MET A   3       7.370   3.227   2.971  1.00 11.17           C  
ATOM     30  CG  MET A   3       6.947   2.296   4.094  1.00 11.17           C  
ATOM     31  SD  MET A   3       6.622   3.169   5.633  1.00 11.17           S  
ATOM     32  CE  MET A   3       8.276   3.684   6.082  1.00 11.17           C  
ATOM     33  H   MET A   3       5.151   2.968   1.554  1.00 11.17           H  
ATOM     34  HA  MET A   3       6.204   5.009   3.478  1.00 11.17           H  
ATOM     35 1HB  MET A   3       7.543   2.620   2.083  1.00 11.17           H  
ATOM     36 2HB  MET A   3       8.318   3.686   3.247  1.00 11.17           H  
ATOM     37 1HG  MET A   3       6.040   1.767   3.798  1.00 11.17           H  
ATOM     38 2HG  MET A   3       7.729   1.558   4.274  1.00 11.17           H  
ATOM     39 1HE  MET A   3       8.242   4.240   7.019  1.00 11.17           H  
ATOM     40 2HE  MET A   3       8.911   2.806   6.203  1.00 11.17           H  
ATOM     41 3HE  MET A   3       8.684   4.322   5.297  1.00 11.17           H  
ATOM     42  N   GLY A   4       6.155   4.417   0.307  1.00  7.42           N  
ATOM     43  CA  GLY A   4       6.187   4.918  -1.054  1.00  7.42           C  
ATOM     44  C   GLY A   4       4.987   5.853  -1.185  1.00  7.42           C  
ATOM     45  O   GLY A   4       3.997   5.541  -1.851  1.00  7.42           O  
ATOM     46  H   GLY A   4       5.716   3.506   0.467  1.00  7.42           H  
ATOM     47 1HA  GLY A   4       7.118   5.454  -1.243  1.00  7.42           H  
ATOM     48 2HA  GLY A   4       6.112   4.095  -1.764  1.00  7.42           H  
ATOM     49  N   SER A   5       5.063   6.969  -0.464  1.00  4.63           N  
ATOM     50  CA  SER A   5       3.974   7.935  -0.344  1.00  4.63           C  
ATOM     51  C   SER A   5       3.760   8.834  -1.567  1.00  4.63           C  
ATOM     52  O   SER A   5       2.761   9.550  -1.642  1.00  4.63           O  
ATOM     53  CB  SER A   5       4.206   8.789   0.888  1.00  4.63           C  
ATOM     54  OG  SER A   5       5.346   9.594   0.743  1.00  4.63           O  
ATOM     55  H   SER A   5       5.925   7.113   0.067  1.00  4.63           H  
ATOM     56  HA  SER A   5       3.053   7.369  -0.188  1.00  4.63           H  
ATOM     57 1HB  SER A   5       3.334   9.416   1.062  1.00  4.63           H  
ATOM     58 2HB  SER A   5       4.323   8.140   1.760  1.00  4.63           H  
ATOM     59  HG  SER A   5       6.095   8.986   0.725  1.00  4.63           H  
ATOM     60  N   GLY A   6       4.701   8.833  -2.507  1.00  2.84           N  
ATOM     61  CA  GLY A   6       4.563   9.670  -3.695  1.00  2.84           C  
ATOM     62  C   GLY A   6       3.465   9.119  -4.598  1.00  2.84           C  
ATOM     63  O   GLY A   6       3.227   7.912  -4.630  1.00  2.84           O  
ATOM     64  H   GLY A   6       5.502   8.234  -2.396  1.00  2.84           H  
ATOM     65 1HA  GLY A   6       4.325  10.692  -3.399  1.00  2.84           H  
ATOM     66 2HA  GLY A   6       5.508   9.698  -4.236  1.00  2.84           H  
ATOM     67  N   SER A   7       2.816   9.986  -5.369  1.00  1.79           N  
ATOM     68  CA  SER A   7       1.785   9.503  -6.281  1.00  1.79           C  
ATOM     69  C   SER A   7       2.391   8.932  -7.553  1.00  1.79           C  
ATOM     70  O   SER A   7       3.269   9.543  -8.163  1.00  1.79           O  
ATOM     71  CB  SER A   7       0.827  10.615  -6.646  1.00  1.79           C  
ATOM     72  OG  SER A   7      -0.119  10.174  -7.582  1.00  1.79           O  
ATOM     73  H   SER A   7       3.032  10.970  -5.318  1.00  1.79           H  
ATOM     74  HA  SER A   7       1.225   8.710  -5.783  1.00  1.79           H  
ATOM     75 1HB  SER A   7       0.322  10.974  -5.751  1.00  1.79           H  
ATOM     76 2HB  SER A   7       1.389  11.449  -7.063  1.00  1.79           H  
ATOM     77  HG  SER A   7       0.381   9.716  -8.278  1.00  1.79           H  
ATOM     78  N   MET A   8       1.905   7.772  -7.959  1.00  1.21           N  
ATOM     79  CA  MET A   8       2.340   7.148  -9.197  1.00  1.21           C  
ATOM     80  C   MET A   8       1.572   7.791 -10.360  1.00  1.21           C  
ATOM     81  O   MET A   8       0.370   8.011 -10.214  1.00  1.21           O  
ATOM     82  CB  MET A   8       2.097   5.646  -9.125  1.00  1.21           C  
ATOM     83  CG  MET A   8       2.576   4.867 -10.297  1.00  1.21           C  
ATOM     84  SD  MET A   8       2.347   3.122 -10.057  1.00  1.21           S  
ATOM     85  CE  MET A   8       3.640   2.782  -8.882  1.00  1.21           C  
ATOM     86  H   MET A   8       1.208   7.313  -7.389  1.00  1.21           H  
ATOM     87  HA  MET A   8       3.405   7.303  -9.292  1.00  1.21           H  
ATOM     88 1HB  MET A   8       2.591   5.244  -8.242  1.00  1.21           H  
ATOM     89 2HB  MET A   8       1.032   5.459  -9.014  1.00  1.21           H  
ATOM     90 1HG  MET A   8       2.031   5.173 -11.185  1.00  1.21           H  
ATOM     91 2HG  MET A   8       3.636   5.055 -10.463  1.00  1.21           H  
ATOM     92 1HE  MET A   8       3.629   1.726  -8.621  1.00  1.21           H  
ATOM     93 2HE  MET A   8       4.607   3.038  -9.325  1.00  1.21           H  
ATOM     94 3HE  MET A   8       3.482   3.378  -7.983  1.00  1.21           H  
ATOM     95  N   PRO A   9       2.212   8.149 -11.491  1.00  0.90           N  
ATOM     96  CA  PRO A   9       1.571   8.679 -12.684  1.00  0.90           C  
ATOM     97  C   PRO A   9       0.536   7.699 -13.207  1.00  0.90           C  
ATOM     98  O   PRO A   9       0.735   6.482 -13.128  1.00  0.90           O  
ATOM     99  CB  PRO A   9       2.739   8.842 -13.664  1.00  0.90           C  
ATOM    100  CG  PRO A   9       3.955   9.001 -12.788  1.00  0.90           C  
ATOM    101  CD  PRO A   9       3.693   8.123 -11.577  1.00  0.90           C  
ATOM    102  HA  PRO A   9       1.106   9.648 -12.446  1.00  0.90           H  
ATOM    103 1HB  PRO A   9       2.804   7.959 -14.319  1.00  0.90           H  
ATOM    104 2HB  PRO A   9       2.565   9.710 -14.316  1.00  0.90           H  
ATOM    105 1HG  PRO A   9       4.858   8.700 -13.339  1.00  0.90           H  
ATOM    106 2HG  PRO A   9       4.087  10.060 -12.517  1.00  0.90           H  
ATOM    107 1HD  PRO A   9       4.071   7.100 -11.736  1.00  0.90           H  
ATOM    108 2HD  PRO A   9       4.162   8.632 -10.721  1.00  0.90           H  
ATOM    109  N   GLU A  10      -0.520   8.219 -13.829  1.00  0.74           N  
ATOM    110  CA  GLU A  10      -1.586   7.354 -14.329  1.00  0.74           C  
ATOM    111  C   GLU A  10      -1.077   6.372 -15.373  1.00  0.74           C  
ATOM    112  O   GLU A  10      -1.522   5.225 -15.422  1.00  0.74           O  
ATOM    113  CB  GLU A  10      -2.695   8.195 -14.975  1.00  0.74           C  
ATOM    114  CG  GLU A  10      -3.526   9.084 -14.035  1.00  0.74           C  
ATOM    115  CD  GLU A  10      -4.370   8.326 -13.040  1.00  0.74           C  
ATOM    116  OE1 GLU A  10      -5.095   7.443 -13.434  1.00  0.74           O  
ATOM    117  OE2 GLU A  10      -4.292   8.643 -11.865  1.00  0.74           O  
ATOM    118  H   GLU A  10      -0.616   9.222 -13.902  1.00  0.74           H  
ATOM    119  HA  GLU A  10      -1.995   6.790 -13.498  1.00  0.74           H  
ATOM    120 1HB  GLU A  10      -2.254   8.842 -15.735  1.00  0.74           H  
ATOM    121 2HB  GLU A  10      -3.389   7.530 -15.489  1.00  0.74           H  
ATOM    122 1HG  GLU A  10      -2.844   9.733 -13.485  1.00  0.74           H  
ATOM    123 2HG  GLU A  10      -4.174   9.717 -14.640  1.00  0.74           H  
ATOM    124  N   GLU A  11      -0.129   6.805 -16.194  1.00  0.66           N  
ATOM    125  CA  GLU A  11       0.400   5.934 -17.229  1.00  0.66           C  
ATOM    126  C   GLU A  11       1.130   4.708 -16.640  1.00  0.66           C  
ATOM    127  O   GLU A  11       1.083   3.611 -17.206  1.00  0.66           O  
ATOM    128  CB  GLU A  11       1.272   6.740 -18.189  1.00  0.66           C  
ATOM    129  CG  GLU A  11       0.460   7.747 -19.060  1.00  0.66           C  
ATOM    130  CD  GLU A  11       1.285   8.594 -20.023  1.00  0.66           C  
ATOM    131  OE1 GLU A  11       2.486   8.600 -19.904  1.00  0.66           O  
ATOM    132  OE2 GLU A  11       0.691   9.234 -20.898  1.00  0.66           O  
ATOM    133  H   GLU A  11       0.210   7.751 -16.099  1.00  0.66           H  
ATOM    134  HA  GLU A  11      -0.449   5.565 -17.797  1.00  0.66           H  
ATOM    135 1HB  GLU A  11       2.062   7.261 -17.649  1.00  0.66           H  
ATOM    136 2HB  GLU A  11       1.719   6.061 -18.887  1.00  0.66           H  
ATOM    137 1HG  GLU A  11      -0.239   7.183 -19.646  1.00  0.66           H  
ATOM    138 2HG  GLU A  11      -0.109   8.402 -18.400  1.00  0.66           H  
ATOM    139  N   GLU A  12       1.808   4.897 -15.502  1.00  0.62           N  
ATOM    140  CA  GLU A  12       2.517   3.789 -14.869  1.00  0.62           C  
ATOM    141  C   GLU A  12       1.519   2.904 -14.166  1.00  0.62           C  
ATOM    142  O   GLU A  12       1.633   1.674 -14.207  1.00  0.62           O  
ATOM    143  CB  GLU A  12       3.621   4.259 -13.911  1.00  0.62           C  
ATOM    144  CG  GLU A  12       4.386   3.107 -13.223  1.00  0.62           C  
ATOM    145  CD  GLU A  12       5.622   3.543 -12.434  1.00  0.62           C  
ATOM    146  OE1 GLU A  12       6.152   4.622 -12.680  1.00  0.62           O  
ATOM    147  OE2 GLU A  12       6.028   2.786 -11.570  1.00  0.62           O  
ATOM    148  H   GLU A  12       1.804   5.808 -15.064  1.00  0.62           H  
ATOM    149  HA  GLU A  12       2.981   3.187 -15.642  1.00  0.62           H  
ATOM    150 1HB  GLU A  12       4.345   4.858 -14.459  1.00  0.62           H  
ATOM    151 2HB  GLU A  12       3.189   4.898 -13.154  1.00  0.62           H  
ATOM    152 1HG  GLU A  12       3.704   2.609 -12.553  1.00  0.62           H  
ATOM    153 2HG  GLU A  12       4.679   2.376 -13.961  1.00  0.62           H  
ATOM    154  N   LYS A  13       0.517   3.510 -13.525  1.00  0.60           N  
ATOM    155  CA  LYS A  13      -0.466   2.676 -12.861  1.00  0.60           C  
ATOM    156  C   LYS A  13      -1.138   1.790 -13.905  1.00  0.60           C  
ATOM    157  O   LYS A  13      -1.304   0.591 -13.684  1.00  0.60           O  
ATOM    158  CB  LYS A  13      -1.525   3.521 -12.135  1.00  0.60           C  
ATOM    159  CG  LYS A  13      -1.036   4.214 -10.869  1.00  0.60           C  
ATOM    160  CD  LYS A  13      -2.176   4.811 -10.065  1.00  0.60           C  
ATOM    161  CE  LYS A  13      -2.751   6.018 -10.752  1.00  0.60           C  
ATOM    162  NZ  LYS A  13      -3.811   6.684  -9.942  1.00  0.60           N  
ATOM    163  H   LYS A  13       0.457   4.528 -13.493  1.00  0.60           H  
ATOM    164  HA  LYS A  13       0.038   2.039 -12.138  1.00  0.60           H  
ATOM    165 1HB  LYS A  13      -1.889   4.295 -12.812  1.00  0.60           H  
ATOM    166 2HB  LYS A  13      -2.374   2.890 -11.871  1.00  0.60           H  
ATOM    167 1HG  LYS A  13      -0.521   3.497 -10.246  1.00  0.60           H  
ATOM    168 2HG  LYS A  13      -0.347   5.012 -11.145  1.00  0.60           H  
ATOM    169 1HD  LYS A  13      -2.961   4.068  -9.927  1.00  0.60           H  
ATOM    170 2HD  LYS A  13      -1.802   5.112  -9.087  1.00  0.60           H  
ATOM    171 1HE  LYS A  13      -1.949   6.736 -10.941  1.00  0.60           H  
ATOM    172 2HE  LYS A  13      -3.183   5.713 -11.704  1.00  0.60           H  
ATOM    173 1HZ  LYS A  13      -4.138   7.487 -10.491  1.00  0.60           H  
ATOM    174 2HZ  LYS A  13      -4.573   6.051  -9.779  1.00  0.60           H  
ATOM    175 3HZ  LYS A  13      -3.436   7.001  -9.067  1.00  0.60           H  
ATOM    176  N   ALA A  14      -1.452   2.354 -15.077  1.00  0.59           N  
ATOM    177  CA  ALA A  14      -2.086   1.586 -16.138  1.00  0.59           C  
ATOM    178  C   ALA A  14      -1.206   0.430 -16.595  1.00  0.59           C  
ATOM    179  O   ALA A  14      -1.685  -0.699 -16.751  1.00  0.59           O  
ATOM    180  CB  ALA A  14      -2.378   2.501 -17.308  1.00  0.59           C  
ATOM    181  H   ALA A  14      -1.293   3.351 -15.220  1.00  0.59           H  
ATOM    182  HA  ALA A  14      -3.019   1.179 -15.754  1.00  0.59           H  
ATOM    183 1HB  ALA A  14      -2.880   1.955 -18.099  1.00  0.59           H  
ATOM    184 2HB  ALA A  14      -3.014   3.311 -16.964  1.00  0.59           H  
ATOM    185 3HB  ALA A  14      -1.450   2.908 -17.682  1.00  0.59           H  
ATOM    186  N   ALA A  15       0.100   0.681 -16.754  1.00  0.59           N  
ATOM    187  CA  ALA A  15       1.006  -0.381 -17.171  1.00  0.59           C  
ATOM    188  C   ALA A  15       1.048  -1.510 -16.151  1.00  0.59           C  
ATOM    189  O   ALA A  15       1.008  -2.693 -16.508  1.00  0.59           O  
ATOM    190  CB  ALA A  15       2.401   0.171 -17.342  1.00  0.59           C  
ATOM    191  H   ALA A  15       0.463   1.629 -16.630  1.00  0.59           H  
ATOM    192  HA  ALA A  15       0.648  -0.782 -18.119  1.00  0.59           H  
ATOM    193 1HB  ALA A  15       3.061  -0.621 -17.672  1.00  0.59           H  
ATOM    194 2HB  ALA A  15       2.396   0.965 -18.076  1.00  0.59           H  
ATOM    195 3HB  ALA A  15       2.754   0.569 -16.391  1.00  0.59           H  
ATOM    196  N   ARG A  16       1.084  -1.142 -14.872  1.00  0.60           N  
ATOM    197  CA  ARG A  16       1.138  -2.138 -13.819  1.00  0.60           C  
ATOM    198  C   ARG A  16      -0.160  -2.927 -13.724  1.00  0.60           C  
ATOM    199  O   ARG A  16      -0.124  -4.146 -13.542  1.00  0.60           O  
ATOM    200  CB  ARG A  16       1.474  -1.482 -12.496  1.00  0.60           C  
ATOM    201  CG  ARG A  16       2.925  -1.006 -12.384  1.00  0.60           C  
ATOM    202  CD  ARG A  16       3.166  -0.384 -11.081  1.00  0.60           C  
ATOM    203  NE  ARG A  16       4.527   0.132 -10.930  1.00  0.60           N  
ATOM    204  CZ  ARG A  16       5.576  -0.571 -10.503  1.00  0.60           C  
ATOM    205  NH1 ARG A  16       5.464  -1.843 -10.174  1.00  0.60           N  
ATOM    206  NH2 ARG A  16       6.722   0.050 -10.411  1.00  0.60           N  
ATOM    207  H   ARG A  16       1.106  -0.149 -14.629  1.00  0.60           H  
ATOM    208  HA  ARG A  16       1.942  -2.835 -14.055  1.00  0.60           H  
ATOM    209 1HB  ARG A  16       0.831  -0.609 -12.358  1.00  0.60           H  
ATOM    210 2HB  ARG A  16       1.275  -2.172 -11.678  1.00  0.60           H  
ATOM    211 1HG  ARG A  16       3.606  -1.847 -12.508  1.00  0.60           H  
ATOM    212 2HG  ARG A  16       3.121  -0.258 -13.159  1.00  0.60           H  
ATOM    213 1HD  ARG A  16       2.475   0.434 -10.974  1.00  0.60           H  
ATOM    214 2HD  ARG A  16       2.988  -1.109 -10.291  1.00  0.60           H  
ATOM    215  HE  ARG A  16       4.721   1.118 -11.167  1.00  0.60           H  
ATOM    216 1HH1 ARG A  16       4.570  -2.306 -10.246  1.00  0.60           H  
ATOM    217 2HH1 ARG A  16       6.272  -2.353  -9.849  1.00  0.60           H  
ATOM    218 1HH2 ARG A  16       6.753   1.043 -10.683  1.00  0.60           H  
ATOM    219 2HH2 ARG A  16       7.545  -0.432 -10.090  1.00  0.60           H  
ATOM    220  N   LEU A  17      -1.302  -2.251 -13.889  1.00  0.61           N  
ATOM    221  CA  LEU A  17      -2.603  -2.913 -13.841  1.00  0.61           C  
ATOM    222  C   LEU A  17      -2.742  -3.893 -14.995  1.00  0.61           C  
ATOM    223  O   LEU A  17      -3.300  -4.978 -14.839  1.00  0.61           O  
ATOM    224  CB  LEU A  17      -3.715  -1.881 -13.874  1.00  0.61           C  
ATOM    225  CG  LEU A  17      -3.866  -1.026 -12.619  1.00  0.61           C  
ATOM    226  CD1 LEU A  17      -4.879   0.065 -12.890  1.00  0.61           C  
ATOM    227  CD2 LEU A  17      -4.280  -1.900 -11.455  1.00  0.61           C  
ATOM    228  H   LEU A  17      -1.268  -1.240 -14.026  1.00  0.61           H  
ATOM    229  HA  LEU A  17      -2.674  -3.464 -12.905  1.00  0.61           H  
ATOM    230 1HB  LEU A  17      -3.483  -1.202 -14.685  1.00  0.61           H  
ATOM    231 2HB  LEU A  17      -4.651  -2.375 -14.087  1.00  0.61           H  
ATOM    232  HG  LEU A  17      -2.923  -0.563 -12.377  1.00  0.61           H  
ATOM    233 1HD1 LEU A  17      -4.985   0.691 -12.005  1.00  0.61           H  
ATOM    234 2HD1 LEU A  17      -4.533   0.675 -13.725  1.00  0.61           H  
ATOM    235 3HD1 LEU A  17      -5.839  -0.380 -13.138  1.00  0.61           H  
ATOM    236 1HD2 LEU A  17      -4.377  -1.288 -10.560  1.00  0.61           H  
ATOM    237 2HD2 LEU A  17      -5.223  -2.378 -11.660  1.00  0.61           H  
ATOM    238 3HD2 LEU A  17      -3.521  -2.669 -11.286  1.00  0.61           H  
ATOM    239  N   PHE A  18      -2.199  -3.532 -16.155  1.00  0.63           N  
ATOM    240  CA  PHE A  18      -2.207  -4.428 -17.296  1.00  0.63           C  
ATOM    241  C   PHE A  18      -1.495  -5.730 -16.908  1.00  0.63           C  
ATOM    242  O   PHE A  18      -2.026  -6.828 -17.109  1.00  0.63           O  
ATOM    243  CB  PHE A  18      -1.529  -3.775 -18.493  1.00  0.63           C  
ATOM    244  CG  PHE A  18      -1.447  -4.619 -19.661  1.00  0.63           C  
ATOM    245  CD1 PHE A  18      -2.526  -4.752 -20.502  1.00  0.63           C  
ATOM    246  CD2 PHE A  18      -0.291  -5.306 -19.931  1.00  0.63           C  
ATOM    247  CE1 PHE A  18      -2.443  -5.566 -21.583  1.00  0.63           C  
ATOM    248  CE2 PHE A  18      -0.211  -6.118 -21.010  1.00  0.63           C  
ATOM    249  CZ  PHE A  18      -1.291  -6.258 -21.833  1.00  0.63           C  
ATOM    250  H   PHE A  18      -1.785  -2.603 -16.255  1.00  0.63           H  
ATOM    251  HA  PHE A  18      -3.241  -4.658 -17.557  1.00  0.63           H  
ATOM    252 1HB  PHE A  18      -2.070  -2.875 -18.757  1.00  0.63           H  
ATOM    253 2HB  PHE A  18      -0.526  -3.477 -18.228  1.00  0.63           H  
ATOM    254  HD1 PHE A  18      -3.446  -4.201 -20.293  1.00  0.63           H  
ATOM    255  HD2 PHE A  18       0.564  -5.194 -19.261  1.00  0.63           H  
ATOM    256  HE1 PHE A  18      -3.281  -5.660 -22.236  1.00  0.63           H  
ATOM    257  HE2 PHE A  18       0.702  -6.654 -21.216  1.00  0.63           H  
ATOM    258  HZ  PHE A  18      -1.231  -6.908 -22.689  1.00  0.63           H  
ATOM    259  N   ILE A  19      -0.302  -5.608 -16.317  1.00  0.65           N  
ATOM    260  CA  ILE A  19       0.436  -6.799 -15.913  1.00  0.65           C  
ATOM    261  C   ILE A  19      -0.317  -7.573 -14.837  1.00  0.65           C  
ATOM    262  O   ILE A  19      -0.385  -8.802 -14.900  1.00  0.65           O  
ATOM    263  CB  ILE A  19       1.838  -6.438 -15.416  1.00  0.65           C  
ATOM    264  CG1 ILE A  19       2.619  -5.846 -16.536  1.00  0.65           C  
ATOM    265  CG2 ILE A  19       2.569  -7.674 -14.863  1.00  0.65           C  
ATOM    266  CD1 ILE A  19       2.825  -6.750 -17.725  1.00  0.65           C  
ATOM    267  H   ILE A  19       0.099  -4.677 -16.173  1.00  0.65           H  
ATOM    268  HA  ILE A  19       0.543  -7.442 -16.781  1.00  0.65           H  
ATOM    269  HB  ILE A  19       1.757  -5.680 -14.635  1.00  0.65           H  
ATOM    270 1HG1 ILE A  19       2.126  -4.935 -16.871  1.00  0.65           H  
ATOM    271 2HG1 ILE A  19       3.544  -5.596 -16.147  1.00  0.65           H  
ATOM    272 1HG2 ILE A  19       3.558  -7.380 -14.517  1.00  0.65           H  
ATOM    273 2HG2 ILE A  19       2.002  -8.091 -14.027  1.00  0.65           H  
ATOM    274 3HG2 ILE A  19       2.667  -8.427 -15.644  1.00  0.65           H  
ATOM    275 1HD1 ILE A  19       3.421  -6.240 -18.467  1.00  0.65           H  
ATOM    276 2HD1 ILE A  19       3.339  -7.660 -17.415  1.00  0.65           H  
ATOM    277 3HD1 ILE A  19       1.869  -6.992 -18.143  1.00  0.65           H  
ATOM    278  N   GLU A  20      -0.909  -6.868 -13.866  1.00  0.67           N  
ATOM    279  CA  GLU A  20      -1.690  -7.535 -12.827  1.00  0.67           C  
ATOM    280  C   GLU A  20      -2.798  -8.363 -13.458  1.00  0.67           C  
ATOM    281  O   GLU A  20      -3.031  -9.506 -13.058  1.00  0.67           O  
ATOM    282  CB  GLU A  20      -2.299  -6.511 -11.857  1.00  0.67           C  
ATOM    283  CG  GLU A  20      -3.151  -7.092 -10.728  1.00  0.67           C  
ATOM    284  CD  GLU A  20      -3.679  -6.030  -9.750  1.00  0.67           C  
ATOM    285  OE1 GLU A  20      -3.344  -4.887  -9.900  1.00  0.67           O  
ATOM    286  OE2 GLU A  20      -4.420  -6.380  -8.847  1.00  0.67           O  
ATOM    287  H   GLU A  20      -0.802  -5.854 -13.847  1.00  0.67           H  
ATOM    288  HA  GLU A  20      -1.031  -8.204 -12.271  1.00  0.67           H  
ATOM    289 1HB  GLU A  20      -1.502  -5.914 -11.414  1.00  0.67           H  
ATOM    290 2HB  GLU A  20      -2.932  -5.832 -12.414  1.00  0.67           H  
ATOM    291 1HG  GLU A  20      -3.998  -7.595 -11.186  1.00  0.67           H  
ATOM    292 2HG  GLU A  20      -2.567  -7.835 -10.187  1.00  0.67           H  
ATOM    293  N   ALA A  21      -3.462  -7.800 -14.471  1.00  0.70           N  
ATOM    294  CA  ALA A  21      -4.526  -8.504 -15.162  1.00  0.70           C  
ATOM    295  C   ALA A  21      -4.002  -9.790 -15.784  1.00  0.70           C  
ATOM    296  O   ALA A  21      -4.668 -10.832 -15.714  1.00  0.70           O  
ATOM    297  CB  ALA A  21      -5.117  -7.625 -16.246  1.00  0.70           C  
ATOM    298  H   ALA A  21      -3.237  -6.844 -14.747  1.00  0.70           H  
ATOM    299  HA  ALA A  21      -5.297  -8.752 -14.435  1.00  0.70           H  
ATOM    300 1HB  ALA A  21      -5.923  -8.158 -16.733  1.00  0.70           H  
ATOM    301 2HB  ALA A  21      -5.499  -6.711 -15.807  1.00  0.70           H  
ATOM    302 3HB  ALA A  21      -4.364  -7.377 -16.976  1.00  0.70           H  
ATOM    303  N   LEU A  22      -2.792  -9.737 -16.363  1.00  0.73           N  
ATOM    304  CA  LEU A  22      -2.203 -10.928 -16.970  1.00  0.73           C  
ATOM    305  C   LEU A  22      -1.881 -11.983 -15.908  1.00  0.73           C  
ATOM    306  O   LEU A  22      -2.132 -13.170 -16.118  1.00  0.73           O  
ATOM    307  CB  LEU A  22      -0.915 -10.575 -17.742  1.00  0.73           C  
ATOM    308  CG  LEU A  22      -1.067  -9.741 -19.020  1.00  0.73           C  
ATOM    309  CD1 LEU A  22       0.304  -9.355 -19.513  1.00  0.73           C  
ATOM    310  CD2 LEU A  22      -1.794 -10.548 -20.063  1.00  0.73           C  
ATOM    311  H   LEU A  22      -2.297  -8.841 -16.406  1.00  0.73           H  
ATOM    312  HA  LEU A  22      -2.925 -11.351 -17.667  1.00  0.73           H  
ATOM    313 1HB  LEU A  22      -0.252 -10.034 -17.076  1.00  0.73           H  
ATOM    314 2HB  LEU A  22      -0.427 -11.507 -18.017  1.00  0.73           H  
ATOM    315  HG  LEU A  22      -1.629  -8.827 -18.801  1.00  0.73           H  
ATOM    316 1HD1 LEU A  22       0.214  -8.773 -20.411  1.00  0.73           H  
ATOM    317 2HD1 LEU A  22       0.798  -8.788 -18.756  1.00  0.73           H  
ATOM    318 3HD1 LEU A  22       0.869 -10.230 -19.720  1.00  0.73           H  
ATOM    319 1HD2 LEU A  22      -1.903  -9.956 -20.972  1.00  0.73           H  
ATOM    320 2HD2 LEU A  22      -1.231 -11.459 -20.284  1.00  0.73           H  
ATOM    321 3HD2 LEU A  22      -2.768 -10.810 -19.678  1.00  0.73           H  
ATOM    322  N   GLU A  23      -1.362 -11.548 -14.750  1.00  0.76           N  
ATOM    323  CA  GLU A  23      -1.039 -12.482 -13.661  1.00  0.76           C  
ATOM    324  C   GLU A  23      -2.279 -13.122 -13.036  1.00  0.76           C  
ATOM    325  O   GLU A  23      -2.269 -14.301 -12.676  1.00  0.76           O  
ATOM    326  CB  GLU A  23      -0.243 -11.808 -12.531  1.00  0.76           C  
ATOM    327  CG  GLU A  23       1.213 -11.434 -12.834  1.00  0.76           C  
ATOM    328  CD  GLU A  23       1.898 -10.844 -11.601  1.00  0.76           C  
ATOM    329  OE1 GLU A  23       1.203 -10.376 -10.728  1.00  0.76           O  
ATOM    330  OE2 GLU A  23       3.106 -10.917 -11.503  1.00  0.76           O  
ATOM    331  H   GLU A  23      -1.172 -10.551 -14.642  1.00  0.76           H  
ATOM    332  HA  GLU A  23      -0.424 -13.280 -14.068  1.00  0.76           H  
ATOM    333 1HB  GLU A  23      -0.758 -10.890 -12.239  1.00  0.76           H  
ATOM    334 2HB  GLU A  23      -0.238 -12.464 -11.662  1.00  0.76           H  
ATOM    335 1HG  GLU A  23       1.752 -12.319 -13.164  1.00  0.76           H  
ATOM    336 2HG  GLU A  23       1.229 -10.705 -13.645  1.00  0.76           H  
ATOM    337  N   LYS A  24      -3.347 -12.338 -12.894  1.00  0.80           N  
ATOM    338  CA  LYS A  24      -4.575 -12.820 -12.276  1.00  0.80           C  
ATOM    339  C   LYS A  24      -5.558 -13.454 -13.239  1.00  0.80           C  
ATOM    340  O   LYS A  24      -6.453 -14.186 -12.816  1.00  0.80           O  
ATOM    341  CB  LYS A  24      -5.254 -11.694 -11.510  1.00  0.80           C  
ATOM    342  CG  LYS A  24      -4.467 -11.274 -10.289  1.00  0.80           C  
ATOM    343  CD  LYS A  24      -5.143 -10.176  -9.510  1.00  0.80           C  
ATOM    344  CE  LYS A  24      -4.359  -9.878  -8.237  1.00  0.80           C  
ATOM    345  NZ  LYS A  24      -4.929  -8.750  -7.482  1.00  0.80           N  
ATOM    346  H   LYS A  24      -3.284 -11.362 -13.185  1.00  0.80           H  
ATOM    347  HA  LYS A  24      -4.298 -13.586 -11.553  1.00  0.80           H  
ATOM    348 1HB  LYS A  24      -5.356 -10.821 -12.164  1.00  0.80           H  
ATOM    349 2HB  LYS A  24      -6.252 -12.000 -11.204  1.00  0.80           H  
ATOM    350 1HG  LYS A  24      -4.316 -12.135  -9.641  1.00  0.80           H  
ATOM    351 2HG  LYS A  24      -3.488 -10.910 -10.617  1.00  0.80           H  
ATOM    352 1HD  LYS A  24      -5.203  -9.275 -10.116  1.00  0.80           H  
ATOM    353 2HD  LYS A  24      -6.153 -10.481  -9.245  1.00  0.80           H  
ATOM    354 1HE  LYS A  24      -4.374 -10.765  -7.607  1.00  0.80           H  
ATOM    355 2HE  LYS A  24      -3.325  -9.644  -8.495  1.00  0.80           H  
ATOM    356 1HZ  LYS A  24      -4.386  -8.587  -6.652  1.00  0.80           H  
ATOM    357 2HZ  LYS A  24      -4.886  -7.913  -8.069  1.00  0.80           H  
ATOM    358 3HZ  LYS A  24      -5.882  -8.942  -7.229  1.00  0.80           H  
ATOM    359  N   GLY A  25      -5.411 -13.180 -14.527  1.00  0.83           N  
ATOM    360  CA  GLY A  25      -6.340 -13.712 -15.503  1.00  0.83           C  
ATOM    361  C   GLY A  25      -7.658 -12.967 -15.461  1.00  0.83           C  
ATOM    362  O   GLY A  25      -8.732 -13.559 -15.587  1.00  0.83           O  
ATOM    363  H   GLY A  25      -4.671 -12.563 -14.847  1.00  0.83           H  
ATOM    364 1HA  GLY A  25      -5.890 -13.577 -16.475  1.00  0.83           H  
ATOM    365 2HA  GLY A  25      -6.490 -14.778 -15.343  1.00  0.83           H  
ATOM    366  N   ASP A  26      -7.567 -11.662 -15.222  1.00  0.84           N  
ATOM    367  CA  ASP A  26      -8.741 -10.814 -15.095  1.00  0.84           C  
ATOM    368  C   ASP A  26      -8.919  -9.824 -16.264  1.00  0.84           C  
ATOM    369  O   ASP A  26      -8.363  -8.720 -16.229  1.00  0.84           O  
ATOM    370  CB  ASP A  26      -8.651 -10.065 -13.768  1.00  0.84           C  
ATOM    371  CG  ASP A  26      -9.810  -9.119 -13.472  1.00  0.84           C  
ATOM    372  OD1 ASP A  26     -10.550  -8.732 -14.374  1.00  0.84           O  
ATOM    373  OD2 ASP A  26      -9.940  -8.760 -12.327  1.00  0.84           O  
ATOM    374  H   ASP A  26      -6.628 -11.265 -15.160  1.00  0.84           H  
ATOM    375  HA  ASP A  26      -9.594 -11.470 -15.006  1.00  0.84           H  
ATOM    376 1HB  ASP A  26      -8.582 -10.792 -12.953  1.00  0.84           H  
ATOM    377 2HB  ASP A  26      -7.726  -9.485 -13.752  1.00  0.84           H  
ATOM    378  N   PRO A  27      -9.760 -10.153 -17.273  1.00  0.83           N  
ATOM    379  CA  PRO A  27      -9.988  -9.385 -18.477  1.00  0.83           C  
ATOM    380  C   PRO A  27     -10.793  -8.127 -18.197  1.00  0.83           C  
ATOM    381  O   PRO A  27     -10.929  -7.272 -19.074  1.00  0.83           O  
ATOM    382  CB  PRO A  27     -10.764 -10.353 -19.369  1.00  0.83           C  
ATOM    383  CG  PRO A  27     -11.498 -11.245 -18.413  1.00  0.83           C  
ATOM    384  CD  PRO A  27     -10.583 -11.389 -17.211  1.00  0.83           C  
ATOM    385  HA  PRO A  27      -9.019  -9.139 -18.930  1.00  0.83           H  
ATOM    386 1HB  PRO A  27     -11.442  -9.791 -20.026  1.00  0.83           H  
ATOM    387 2HB  PRO A  27     -10.067 -10.901 -20.023  1.00  0.83           H  
ATOM    388 1HG  PRO A  27     -12.466 -10.791 -18.145  1.00  0.83           H  
ATOM    389 2HG  PRO A  27     -11.719 -12.210 -18.888  1.00  0.83           H  
ATOM    390 1HD  PRO A  27     -11.229 -11.398 -16.321  1.00  0.83           H  
ATOM    391 2HD  PRO A  27      -9.964 -12.287 -17.306  1.00  0.83           H  
ATOM    392  N   GLU A  28     -11.389  -8.012 -17.002  1.00  0.81           N  
ATOM    393  CA  GLU A  28     -12.175  -6.821 -16.743  1.00  0.81           C  
ATOM    394  C   GLU A  28     -11.174  -5.748 -16.402  1.00  0.81           C  
ATOM    395  O   GLU A  28     -11.246  -4.634 -16.920  1.00  0.81           O  
ATOM    396  CB  GLU A  28     -13.204  -7.025 -15.627  1.00  0.81           C  
ATOM    397  CG  GLU A  28     -14.326  -8.005 -15.978  1.00  0.81           C  
ATOM    398  CD  GLU A  28     -15.381  -8.137 -14.891  1.00  0.81           C  
ATOM    399  OE1 GLU A  28     -15.255  -7.501 -13.868  1.00  0.81           O  
ATOM    400  OE2 GLU A  28     -16.315  -8.878 -15.095  1.00  0.81           O  
ATOM    401  H   GLU A  28     -11.238  -8.675 -16.235  1.00  0.81           H  
ATOM    402  HA  GLU A  28     -12.704  -6.530 -17.650  1.00  0.81           H  
ATOM    403 1HB  GLU A  28     -12.700  -7.397 -14.735  1.00  0.81           H  
ATOM    404 2HB  GLU A  28     -13.656  -6.067 -15.371  1.00  0.81           H  
ATOM    405 1HG  GLU A  28     -14.805  -7.672 -16.897  1.00  0.81           H  
ATOM    406 2HG  GLU A  28     -13.881  -8.982 -16.168  1.00  0.81           H  
ATOM    407  N   LEU A  29     -10.184  -6.112 -15.583  1.00  0.77           N  
ATOM    408  CA  LEU A  29      -9.140  -5.154 -15.267  1.00  0.77           C  
ATOM    409  C   LEU A  29      -8.434  -4.766 -16.542  1.00  0.77           C  
ATOM    410  O   LEU A  29      -8.170  -3.589 -16.773  1.00  0.77           O  
ATOM    411  CB  LEU A  29      -8.130  -5.672 -14.248  1.00  0.77           C  
ATOM    412  CG  LEU A  29      -6.974  -4.678 -13.967  1.00  0.77           C  
ATOM    413  CD1 LEU A  29      -7.566  -3.367 -13.462  1.00  0.77           C  
ATOM    414  CD2 LEU A  29      -6.004  -5.287 -12.938  1.00  0.77           C  
ATOM    415  H   LEU A  29     -10.188  -7.056 -15.172  1.00  0.77           H  
ATOM    416  HA  LEU A  29      -9.603  -4.265 -14.848  1.00  0.77           H  
ATOM    417 1HB  LEU A  29      -8.647  -5.883 -13.312  1.00  0.77           H  
ATOM    418 2HB  LEU A  29      -7.704  -6.605 -14.620  1.00  0.77           H  
ATOM    419  HG  LEU A  29      -6.431  -4.475 -14.895  1.00  0.77           H  
ATOM    420 1HD1 LEU A  29      -6.786  -2.657 -13.277  1.00  0.77           H  
ATOM    421 2HD1 LEU A  29      -8.241  -2.963 -14.216  1.00  0.77           H  
ATOM    422 3HD1 LEU A  29      -8.116  -3.547 -12.541  1.00  0.77           H  
ATOM    423 1HD2 LEU A  29      -5.185  -4.597 -12.743  1.00  0.77           H  
ATOM    424 2HD2 LEU A  29      -6.531  -5.490 -12.007  1.00  0.77           H  
ATOM    425 3HD2 LEU A  29      -5.595  -6.214 -13.327  1.00  0.77           H  
ATOM    426  N   MET A  30      -8.127  -5.750 -17.388  1.00  0.72           N  
ATOM    427  CA  MET A  30      -7.463  -5.432 -18.642  1.00  0.72           C  
ATOM    428  C   MET A  30      -8.293  -4.449 -19.460  1.00  0.72           C  
ATOM    429  O   MET A  30      -7.785  -3.404 -19.873  1.00  0.72           O  
ATOM    430  CB  MET A  30      -7.270  -6.685 -19.465  1.00  0.72           C  
ATOM    431  CG  MET A  30      -6.518  -6.507 -20.697  1.00  0.72           C  
ATOM    432  SD  MET A  30      -6.333  -8.046 -21.479  1.00  0.72           S  
ATOM    433  CE  MET A  30      -5.651  -7.527 -22.976  1.00  0.72           C  
ATOM    434  H   MET A  30      -8.346  -6.718 -17.138  1.00  0.72           H  
ATOM    435  HA  MET A  30      -6.497  -4.980 -18.423  1.00  0.72           H  
ATOM    436 1HB  MET A  30      -6.781  -7.448 -18.868  1.00  0.72           H  
ATOM    437 2HB  MET A  30      -8.244  -7.070 -19.752  1.00  0.72           H  
ATOM    438 1HG  MET A  30      -7.039  -5.825 -21.366  1.00  0.72           H  
ATOM    439 2HG  MET A  30      -5.531  -6.100 -20.481  1.00  0.72           H  
ATOM    440 1HE  MET A  30      -5.500  -8.387 -23.604  1.00  0.72           H  
ATOM    441 2HE  MET A  30      -6.333  -6.837 -23.463  1.00  0.72           H  
ATOM    442 3HE  MET A  30      -4.722  -7.051 -22.807  1.00  0.72           H  
ATOM    443  N   ARG A  31      -9.587  -4.741 -19.637  1.00  0.68           N  
ATOM    444  CA  ARG A  31     -10.475  -3.873 -20.400  1.00  0.68           C  
ATOM    445  C   ARG A  31     -10.497  -2.447 -19.849  1.00  0.68           C  
ATOM    446  O   ARG A  31     -10.565  -1.480 -20.607  1.00  0.68           O  
ATOM    447  CB  ARG A  31     -11.877  -4.447 -20.458  1.00  0.68           C  
ATOM    448  CG  ARG A  31     -12.820  -3.662 -21.342  1.00  0.68           C  
ATOM    449  CD  ARG A  31     -14.141  -4.316 -21.487  1.00  0.68           C  
ATOM    450  NE  ARG A  31     -14.037  -5.579 -22.210  1.00  0.68           N  
ATOM    451  CZ  ARG A  31     -13.956  -5.671 -23.556  1.00  0.68           C  
ATOM    452  NH1 ARG A  31     -13.951  -4.569 -24.274  1.00  0.68           N  
ATOM    453  NH2 ARG A  31     -13.880  -6.857 -24.141  1.00  0.68           N  
ATOM    454  H   ARG A  31      -9.975  -5.608 -19.267  1.00  0.68           H  
ATOM    455  HA  ARG A  31     -10.117  -3.842 -21.422  1.00  0.68           H  
ATOM    456 1HB  ARG A  31     -11.835  -5.470 -20.827  1.00  0.68           H  
ATOM    457 2HB  ARG A  31     -12.297  -4.479 -19.451  1.00  0.68           H  
ATOM    458 1HG  ARG A  31     -12.973  -2.673 -20.906  1.00  0.68           H  
ATOM    459 2HG  ARG A  31     -12.378  -3.556 -22.335  1.00  0.68           H  
ATOM    460 1HD  ARG A  31     -14.550  -4.523 -20.497  1.00  0.68           H  
ATOM    461 2HD  ARG A  31     -14.820  -3.662 -22.034  1.00  0.68           H  
ATOM    462  HE  ARG A  31     -14.037  -6.436 -21.675  1.00  0.68           H  
ATOM    463 1HH1 ARG A  31     -14.009  -3.672 -23.824  1.00  0.68           H  
ATOM    464 2HH1 ARG A  31     -13.878  -4.602 -25.305  1.00  0.68           H  
ATOM    465 1HH2 ARG A  31     -13.895  -7.699 -23.585  1.00  0.68           H  
ATOM    466 2HH2 ARG A  31     -13.825  -6.923 -25.151  1.00  0.68           H  
ATOM    467  N   LYS A  32     -10.449  -2.309 -18.525  1.00  0.64           N  
ATOM    468  CA  LYS A  32     -10.451  -1.003 -17.872  1.00  0.64           C  
ATOM    469  C   LYS A  32      -9.209  -0.156 -18.160  1.00  0.64           C  
ATOM    470  O   LYS A  32      -9.251   1.062 -17.967  1.00  0.64           O  
ATOM    471  CB  LYS A  32     -10.618  -1.163 -16.361  1.00  0.64           C  
ATOM    472  CG  LYS A  32     -12.018  -1.628 -15.940  1.00  0.64           C  
ATOM    473  CD  LYS A  32     -12.121  -1.861 -14.439  1.00  0.64           C  
ATOM    474  CE  LYS A  32     -13.516  -2.355 -14.062  1.00  0.64           C  
ATOM    475  NZ  LYS A  32     -13.640  -2.632 -12.602  1.00  0.64           N  
ATOM    476  H   LYS A  32     -10.428  -3.147 -17.941  1.00  0.64           H  
ATOM    477  HA  LYS A  32     -11.311  -0.451 -18.246  1.00  0.64           H  
ATOM    478 1HB  LYS A  32      -9.901  -1.894 -15.996  1.00  0.64           H  
ATOM    479 2HB  LYS A  32     -10.403  -0.219 -15.868  1.00  0.64           H  
ATOM    480 1HG  LYS A  32     -12.736  -0.857 -16.216  1.00  0.64           H  
ATOM    481 2HG  LYS A  32     -12.284  -2.530 -16.467  1.00  0.64           H  
ATOM    482 1HD  LYS A  32     -11.387  -2.612 -14.142  1.00  0.64           H  
ATOM    483 2HD  LYS A  32     -11.909  -0.936 -13.906  1.00  0.64           H  
ATOM    484 1HE  LYS A  32     -14.247  -1.599 -14.342  1.00  0.64           H  
ATOM    485 2HE  LYS A  32     -13.726  -3.274 -14.614  1.00  0.64           H  
ATOM    486 1HZ  LYS A  32     -14.576  -2.959 -12.401  1.00  0.64           H  
ATOM    487 2HZ  LYS A  32     -12.974  -3.345 -12.339  1.00  0.64           H  
ATOM    488 3HZ  LYS A  32     -13.458  -1.788 -12.078  1.00  0.64           H  
ATOM    489  N   VAL A  33      -8.100  -0.784 -18.569  1.00  0.62           N  
ATOM    490  CA  VAL A  33      -6.873  -0.042 -18.810  1.00  0.62           C  
ATOM    491  C   VAL A  33      -6.388  -0.078 -20.247  1.00  0.62           C  
ATOM    492  O   VAL A  33      -5.490   0.692 -20.600  1.00  0.62           O  
ATOM    493  CB  VAL A  33      -5.730  -0.555 -17.924  1.00  0.62           C  
ATOM    494  CG1 VAL A  33      -6.095  -0.372 -16.478  1.00  0.62           C  
ATOM    495  CG2 VAL A  33      -5.432  -2.017 -18.199  1.00  0.62           C  
ATOM    496  H   VAL A  33      -8.111  -1.788 -18.742  1.00  0.62           H  
ATOM    497  HA  VAL A  33      -7.055   0.994 -18.539  1.00  0.62           H  
ATOM    498  HB  VAL A  33      -4.840   0.042 -18.120  1.00  0.62           H  
ATOM    499 1HG1 VAL A  33      -5.286  -0.704 -15.874  1.00  0.62           H  
ATOM    500 2HG1 VAL A  33      -6.290   0.682 -16.281  1.00  0.62           H  
ATOM    501 3HG1 VAL A  33      -6.985  -0.960 -16.247  1.00  0.62           H  
ATOM    502 1HG2 VAL A  33      -4.616  -2.346 -17.559  1.00  0.62           H  
ATOM    503 2HG2 VAL A  33      -6.309  -2.592 -17.984  1.00  0.62           H  
ATOM    504 3HG2 VAL A  33      -5.159  -2.161 -19.239  1.00  0.62           H  
ATOM    505  N   ILE A  34      -6.978  -0.914 -21.092  1.00  0.61           N  
ATOM    506  CA  ILE A  34      -6.479  -0.983 -22.455  1.00  0.61           C  
ATOM    507  C   ILE A  34      -7.422  -0.209 -23.373  1.00  0.61           C  
ATOM    508  O   ILE A  34      -8.641  -0.332 -23.273  1.00  0.61           O  
ATOM    509  CB  ILE A  34      -6.369  -2.470 -22.883  1.00  0.61           C  
ATOM    510  CG1 ILE A  34      -5.650  -2.607 -24.130  1.00  0.61           C  
ATOM    511  CG2 ILE A  34      -7.726  -3.021 -23.090  1.00  0.61           C  
ATOM    512  CD1 ILE A  34      -5.208  -4.001 -24.437  1.00  0.61           C  
ATOM    513  H   ILE A  34      -7.706  -1.550 -20.767  1.00  0.61           H  
ATOM    514  HA  ILE A  34      -5.510  -0.515 -22.511  1.00  0.61           H  
ATOM    515  HB  ILE A  34      -5.853  -3.040 -22.107  1.00  0.61           H  
ATOM    516 1HG1 ILE A  34      -6.291  -2.259 -24.936  1.00  0.61           H  
ATOM    517 2HG1 ILE A  34      -4.769  -1.987 -24.075  1.00  0.61           H  
ATOM    518 1HG2 ILE A  34      -7.651  -4.061 -23.380  1.00  0.61           H  
ATOM    519 2HG2 ILE A  34      -8.272  -2.930 -22.184  1.00  0.61           H  
ATOM    520 3HG2 ILE A  34      -8.233  -2.457 -23.877  1.00  0.61           H  
ATOM    521 1HD1 ILE A  34      -4.674  -3.986 -25.385  1.00  0.61           H  
ATOM    522 2HD1 ILE A  34      -4.554  -4.357 -23.651  1.00  0.61           H  
ATOM    523 3HD1 ILE A  34      -6.081  -4.647 -24.514  1.00  0.61           H  
ATOM    524  N   SER A  35      -6.867   0.606 -24.261  1.00  0.60           N  
ATOM    525  CA  SER A  35      -7.690   1.376 -25.185  1.00  0.60           C  
ATOM    526  C   SER A  35      -8.449   0.485 -26.197  1.00  0.60           C  
ATOM    527  O   SER A  35      -7.939  -0.550 -26.641  1.00  0.60           O  
ATOM    528  CB  SER A  35      -6.837   2.425 -25.913  1.00  0.60           C  
ATOM    529  OG  SER A  35      -7.557   3.065 -26.929  1.00  0.60           O  
ATOM    530  H   SER A  35      -5.849   0.707 -24.308  1.00  0.60           H  
ATOM    531  HA  SER A  35      -8.405   1.911 -24.566  1.00  0.60           H  
ATOM    532 1HB  SER A  35      -6.491   3.166 -25.194  1.00  0.60           H  
ATOM    533 2HB  SER A  35      -5.964   1.991 -26.329  1.00  0.60           H  
ATOM    534  HG  SER A  35      -6.936   3.209 -27.645  1.00  0.60           H  
ATOM    535  N   PRO A  36      -9.671   0.860 -26.611  1.00  0.60           N  
ATOM    536  CA  PRO A  36     -10.448   0.175 -27.625  1.00  0.60           C  
ATOM    537  C   PRO A  36      -9.754   0.173 -28.987  1.00  0.60           C  
ATOM    538  O   PRO A  36     -10.133  -0.610 -29.859  1.00  0.60           O  
ATOM    539  CB  PRO A  36     -11.762   0.966 -27.650  1.00  0.60           C  
ATOM    540  CG  PRO A  36     -11.419   2.319 -27.078  1.00  0.60           C  
ATOM    541  CD  PRO A  36     -10.367   2.037 -26.028  1.00  0.60           C  
ATOM    542  HA  PRO A  36     -10.629  -0.858 -27.291  1.00  0.60           H  
ATOM    543 1HB  PRO A  36     -12.134   1.029 -28.683  1.00  0.60           H  
ATOM    544 2HB  PRO A  36     -12.530   0.434 -27.066  1.00  0.60           H  
ATOM    545 1HG  PRO A  36     -11.043   2.979 -27.877  1.00  0.60           H  
ATOM    546 2HG  PRO A  36     -12.317   2.800 -26.665  1.00  0.60           H  
ATOM    547 1HD  PRO A  36      -9.742   2.922 -25.954  1.00  0.60           H  
ATOM    548 2HD  PRO A  36     -10.829   1.769 -25.065  1.00  0.60           H  
ATOM    549  N   ASP A  37      -8.778   1.073 -29.199  1.00  0.60           N  
ATOM    550  CA  ASP A  37      -8.071   1.092 -30.485  1.00  0.60           C  
ATOM    551  C   ASP A  37      -6.698   0.416 -30.403  1.00  0.60           C  
ATOM    552  O   ASP A  37      -5.875   0.594 -31.302  1.00  0.60           O  
ATOM    553  CB  ASP A  37      -7.906   2.520 -31.046  1.00  0.60           C  
ATOM    554  CG  ASP A  37      -7.038   3.464 -30.207  1.00  0.60           C  
ATOM    555  OD1 ASP A  37      -6.561   3.050 -29.187  1.00  0.60           O  
ATOM    556  OD2 ASP A  37      -6.827   4.610 -30.562  1.00  0.60           O  
ATOM    557  H   ASP A  37      -8.493   1.723 -28.464  1.00  0.60           H  
ATOM    558  HA  ASP A  37      -8.665   0.532 -31.206  1.00  0.60           H  
ATOM    559 1HB  ASP A  37      -7.475   2.458 -32.045  1.00  0.60           H  
ATOM    560 2HB  ASP A  37      -8.893   2.972 -31.151  1.00  0.60           H  
ATOM    561  N   THR A  38      -6.441  -0.356 -29.340  1.00  0.60           N  
ATOM    562  CA  THR A  38      -5.131  -0.975 -29.187  1.00  0.60           C  
ATOM    563  C   THR A  38      -4.775  -2.077 -30.118  1.00  0.60           C  
ATOM    564  O   THR A  38      -5.626  -2.764 -30.684  1.00  0.60           O  
ATOM    565  CB  THR A  38      -4.956  -1.554 -27.781  1.00  0.60           C  
ATOM    566  OG1 THR A  38      -6.040  -2.451 -27.493  1.00  0.60           O  
ATOM    567  CG2 THR A  38      -4.882  -0.540 -26.890  1.00  0.60           C  
ATOM    568  H   THR A  38      -7.133  -0.477 -28.601  1.00  0.60           H  
ATOM    569  HA  THR A  38      -4.389  -0.188 -29.321  1.00  0.60           H  
ATOM    570  HB  THR A  38      -4.024  -2.118 -27.739  1.00  0.60           H  
ATOM    571  HG1 THR A  38      -6.823  -1.913 -27.208  1.00  0.60           H  
ATOM    572 1HG2 THR A  38      -4.732  -0.883 -25.922  1.00  0.60           H  
ATOM    573 2HG2 THR A  38      -4.097   0.047 -27.167  1.00  0.60           H  
ATOM    574 3HG2 THR A  38      -5.746  -0.003 -26.953  1.00  0.60           H  
ATOM    575  N   LYS A  39      -3.476  -2.300 -30.183  1.00  0.61           N  
ATOM    576  CA  LYS A  39      -2.943  -3.414 -30.927  1.00  0.61           C  
ATOM    577  C   LYS A  39      -2.063  -4.261 -30.029  1.00  0.61           C  
ATOM    578  O   LYS A  39      -1.335  -3.726 -29.186  1.00  0.61           O  
ATOM    579  CB  LYS A  39      -2.117  -2.919 -32.114  1.00  0.61           C  
ATOM    580  CG  LYS A  39      -2.892  -2.137 -33.164  1.00  0.61           C  
ATOM    581  CD  LYS A  39      -2.022  -1.815 -34.363  1.00  0.61           C  
ATOM    582  CE  LYS A  39      -2.808  -1.056 -35.419  1.00  0.61           C  
ATOM    583  NZ  LYS A  39      -1.970  -0.721 -36.603  1.00  0.61           N  
ATOM    584  H   LYS A  39      -2.854  -1.645 -29.699  1.00  0.61           H  
ATOM    585  HA  LYS A  39      -3.762  -4.036 -31.285  1.00  0.61           H  
ATOM    586 1HB  LYS A  39      -1.323  -2.266 -31.744  1.00  0.61           H  
ATOM    587 2HB  LYS A  39      -1.634  -3.760 -32.590  1.00  0.61           H  
ATOM    588 1HG  LYS A  39      -3.753  -2.685 -33.483  1.00  0.61           H  
ATOM    589 2HG  LYS A  39      -3.235  -1.198 -32.723  1.00  0.61           H  
ATOM    590 1HD  LYS A  39      -1.170  -1.210 -34.045  1.00  0.61           H  
ATOM    591 2HD  LYS A  39      -1.646  -2.740 -34.800  1.00  0.61           H  
ATOM    592 1HE  LYS A  39      -3.649  -1.669 -35.743  1.00  0.61           H  
ATOM    593 2HE  LYS A  39      -3.191  -0.133 -34.983  1.00  0.61           H  
ATOM    594 1HZ  LYS A  39      -2.527  -0.219 -37.280  1.00  0.61           H  
ATOM    595 2HZ  LYS A  39      -1.192  -0.144 -36.313  1.00  0.61           H  
ATOM    596 3HZ  LYS A  39      -1.619  -1.572 -37.021  1.00  0.61           H  
ATOM    597  N   MET A  40      -2.109  -5.566 -30.240  1.00  0.63           N  
ATOM    598  CA  MET A  40      -1.222  -6.479 -29.547  1.00  0.63           C  
ATOM    599  C   MET A  40      -0.556  -7.413 -30.523  1.00  0.63           C  
ATOM    600  O   MET A  40      -1.206  -7.981 -31.401  1.00  0.63           O  
ATOM    601  CB  MET A  40      -1.953  -7.284 -28.475  1.00  0.63           C  
ATOM    602  CG  MET A  40      -1.088  -8.332 -27.742  1.00  0.63           C  
ATOM    603  SD  MET A  40      -1.995  -9.257 -26.462  1.00  0.63           S  
ATOM    604  CE  MET A  40      -2.016  -8.098 -25.095  1.00  0.63           C  
ATOM    605  H   MET A  40      -2.788  -5.933 -30.905  1.00  0.63           H  
ATOM    606  HA  MET A  40      -0.458  -5.892 -29.068  1.00  0.63           H  
ATOM    607 1HB  MET A  40      -2.348  -6.599 -27.731  1.00  0.63           H  
ATOM    608 2HB  MET A  40      -2.785  -7.810 -28.925  1.00  0.63           H  
ATOM    609 1HG  MET A  40      -0.700  -9.051 -28.464  1.00  0.63           H  
ATOM    610 2HG  MET A  40      -0.241  -7.830 -27.279  1.00  0.63           H  
ATOM    611 1HE  MET A  40      -2.559  -8.528 -24.256  1.00  0.63           H  
ATOM    612 2HE  MET A  40      -1.008  -7.900 -24.800  1.00  0.63           H  
ATOM    613 3HE  MET A  40      -2.481  -7.169 -25.392  1.00  0.63           H  
ATOM    614  N   SER A  41       0.744  -7.590 -30.352  1.00  0.65           N  
ATOM    615  CA  SER A  41       1.500  -8.502 -31.195  1.00  0.65           C  
ATOM    616  C   SER A  41       2.162  -9.548 -30.319  1.00  0.65           C  
ATOM    617  O   SER A  41       3.082  -9.229 -29.565  1.00  0.65           O  
ATOM    618  CB  SER A  41       2.518  -7.743 -32.017  1.00  0.65           C  
ATOM    619  OG  SER A  41       3.305  -8.609 -32.783  1.00  0.65           O  
ATOM    620  H   SER A  41       1.207  -7.071 -29.603  1.00  0.65           H  
ATOM    621  HA  SER A  41       0.820  -8.986 -31.875  1.00  0.65           H  
ATOM    622 1HB  SER A  41       2.000  -7.043 -32.673  1.00  0.65           H  
ATOM    623 2HB  SER A  41       3.154  -7.160 -31.354  1.00  0.65           H  
ATOM    624  HG  SER A  41       2.690  -9.077 -33.356  1.00  0.65           H  
ATOM    625  N   ASP A  42       1.678 -10.787 -30.415  1.00  0.66           N  
ATOM    626  CA  ASP A  42       2.160 -11.876 -29.562  1.00  0.66           C  
ATOM    627  C   ASP A  42       2.769 -12.977 -30.402  1.00  0.66           C  
ATOM    628  O   ASP A  42       2.067 -13.672 -31.141  1.00  0.66           O  
ATOM    629  CB  ASP A  42       1.030 -12.436 -28.691  1.00  0.66           C  
ATOM    630  CG  ASP A  42       1.456 -13.524 -27.656  1.00  0.66           C  
ATOM    631  OD1 ASP A  42       2.578 -13.942 -27.626  1.00  0.66           O  
ATOM    632  OD2 ASP A  42       0.600 -13.907 -26.887  1.00  0.66           O  
ATOM    633  H   ASP A  42       0.941 -10.955 -31.105  1.00  0.66           H  
ATOM    634  HA  ASP A  42       2.942 -11.489 -28.913  1.00  0.66           H  
ATOM    635 1HB  ASP A  42       0.550 -11.618 -28.160  1.00  0.66           H  
ATOM    636 2HB  ASP A  42       0.274 -12.874 -29.340  1.00  0.66           H  
ATOM    637  N   ASN A  43       4.092 -13.066 -30.365  1.00  0.67           N  
ATOM    638  CA  ASN A  43       4.837 -14.040 -31.156  1.00  0.67           C  
ATOM    639  C   ASN A  43       4.508 -13.893 -32.647  1.00  0.67           C  
ATOM    640  O   ASN A  43       4.434 -14.873 -33.386  1.00  0.67           O  
ATOM    641  CB  ASN A  43       4.522 -15.448 -30.666  1.00  0.67           C  
ATOM    642  CG  ASN A  43       5.592 -16.459 -31.002  1.00  0.67           C  
ATOM    643  OD1 ASN A  43       6.788 -16.138 -30.987  1.00  0.67           O  
ATOM    644  ND2 ASN A  43       5.190 -17.675 -31.287  1.00  0.67           N  
ATOM    645  H   ASN A  43       4.599 -12.456 -29.714  1.00  0.67           H  
ATOM    646  HA  ASN A  43       5.903 -13.847 -31.030  1.00  0.67           H  
ATOM    647 1HB  ASN A  43       4.370 -15.429 -29.584  1.00  0.67           H  
ATOM    648 2HB  ASN A  43       3.587 -15.782 -31.115  1.00  0.67           H  
ATOM    649 1HD2 ASN A  43       5.860 -18.385 -31.511  1.00  0.67           H  
ATOM    650 2HD2 ASN A  43       4.214 -17.893 -31.282  1.00  0.67           H  
ATOM    651  N   GLY A  44       4.319 -12.649 -33.078  1.00  0.66           N  
ATOM    652  CA  GLY A  44       4.020 -12.307 -34.463  1.00  0.66           C  
ATOM    653  C   GLY A  44       2.520 -12.222 -34.805  1.00  0.66           C  
ATOM    654  O   GLY A  44       2.166 -11.720 -35.873  1.00  0.66           O  
ATOM    655  H   GLY A  44       4.394 -11.903 -32.401  1.00  0.66           H  
ATOM    656 1HA  GLY A  44       4.489 -11.352 -34.696  1.00  0.66           H  
ATOM    657 2HA  GLY A  44       4.488 -13.044 -35.114  1.00  0.66           H  
ATOM    658  N   ARG A  45       1.629 -12.686 -33.925  1.00  0.65           N  
ATOM    659  CA  ARG A  45       0.200 -12.620 -34.243  1.00  0.65           C  
ATOM    660  C   ARG A  45      -0.392 -11.274 -33.834  1.00  0.65           C  
ATOM    661  O   ARG A  45      -0.214 -10.846 -32.695  1.00  0.65           O  
ATOM    662  CB  ARG A  45      -0.553 -13.731 -33.538  1.00  0.65           C  
ATOM    663  CG  ARG A  45      -0.189 -15.137 -33.967  1.00  0.65           C  
ATOM    664  CD  ARG A  45      -0.937 -16.160 -33.174  1.00  0.65           C  
ATOM    665  NE  ARG A  45      -2.369 -16.146 -33.466  1.00  0.65           N  
ATOM    666  CZ  ARG A  45      -3.308 -16.810 -32.756  1.00  0.65           C  
ATOM    667  NH1 ARG A  45      -2.958 -17.534 -31.715  1.00  0.65           N  
ATOM    668  NH2 ARG A  45      -4.581 -16.730 -33.107  1.00  0.65           N  
ATOM    669  H   ARG A  45       1.928 -13.099 -33.041  1.00  0.65           H  
ATOM    670  HA  ARG A  45       0.075 -12.745 -35.318  1.00  0.65           H  
ATOM    671 1HB  ARG A  45      -0.355 -13.669 -32.470  1.00  0.65           H  
ATOM    672 2HB  ARG A  45      -1.623 -13.596 -33.689  1.00  0.65           H  
ATOM    673 1HG  ARG A  45      -0.420 -15.271 -35.022  1.00  0.65           H  
ATOM    674 2HG  ARG A  45       0.883 -15.292 -33.803  1.00  0.65           H  
ATOM    675 1HD  ARG A  45      -0.551 -17.151 -33.403  1.00  0.65           H  
ATOM    676 2HD  ARG A  45      -0.804 -15.955 -32.109  1.00  0.65           H  
ATOM    677  HE  ARG A  45      -2.680 -15.600 -34.259  1.00  0.65           H  
ATOM    678 1HH1 ARG A  45      -1.985 -17.594 -31.447  1.00  0.65           H  
ATOM    679 2HH1 ARG A  45      -3.659 -18.028 -31.185  1.00  0.65           H  
ATOM    680 1HH2 ARG A  45      -4.849 -16.174 -33.908  1.00  0.65           H  
ATOM    681 2HH2 ARG A  45      -5.283 -17.225 -32.580  1.00  0.65           H  
ATOM    682  N   LEU A  46      -1.119 -10.619 -34.745  1.00  0.64           N  
ATOM    683  CA  LEU A  46      -1.727  -9.310 -34.455  1.00  0.64           C  
ATOM    684  C   LEU A  46      -3.205  -9.373 -34.088  1.00  0.64           C  
ATOM    685  O   LEU A  46      -4.017  -9.926 -34.833  1.00  0.64           O  
ATOM    686  CB  LEU A  46      -1.562  -8.340 -35.639  1.00  0.64           C  
ATOM    687  CG  LEU A  46      -2.303  -6.951 -35.475  1.00  0.64           C  
ATOM    688  CD1 LEU A  46      -1.696  -6.144 -34.336  1.00  0.64           C  
ATOM    689  CD2 LEU A  46      -2.215  -6.170 -36.768  1.00  0.64           C  
ATOM    690  H   LEU A  46      -1.236 -11.022 -35.663  1.00  0.64           H  
ATOM    691  HA  LEU A  46      -1.196  -8.883 -33.613  1.00  0.64           H  
ATOM    692 1HB  LEU A  46      -0.501  -8.138 -35.776  1.00  0.64           H  
ATOM    693 2HB  LEU A  46      -1.943  -8.819 -36.539  1.00  0.64           H  
ATOM    694  HG  LEU A  46      -3.350  -7.132 -35.235  1.00  0.64           H  
ATOM    695 1HD1 LEU A  46      -2.243  -5.214 -34.250  1.00  0.64           H  
ATOM    696 2HD1 LEU A  46      -1.780  -6.691 -33.412  1.00  0.64           H  
ATOM    697 3HD1 LEU A  46      -0.649  -5.941 -34.541  1.00  0.64           H  
ATOM    698 1HD2 LEU A  46      -2.743  -5.222 -36.651  1.00  0.64           H  
ATOM    699 2HD2 LEU A  46      -1.170  -5.978 -37.009  1.00  0.64           H  
ATOM    700 3HD2 LEU A  46      -2.675  -6.746 -37.571  1.00  0.64           H  
ATOM    701  N   PHE A  47      -3.538  -8.773 -32.943  1.00  0.63           N  
ATOM    702  CA  PHE A  47      -4.908  -8.705 -32.445  1.00  0.63           C  
ATOM    703  C   PHE A  47      -5.268  -7.238 -32.192  1.00  0.63           C  
ATOM    704  O   PHE A  47      -4.401  -6.474 -31.750  1.00  0.63           O  
ATOM    705  CB  PHE A  47      -4.963  -9.429 -31.114  1.00  0.63           C  
ATOM    706  CG  PHE A  47      -4.487 -10.811 -31.174  1.00  0.63           C  
ATOM    707  CD1 PHE A  47      -3.144 -11.057 -30.941  1.00  0.63           C  
ATOM    708  CD2 PHE A  47      -5.318 -11.860 -31.477  1.00  0.63           C  
ATOM    709  CE1 PHE A  47      -2.644 -12.316 -31.004  1.00  0.63           C  
ATOM    710  CE2 PHE A  47      -4.811 -13.139 -31.548  1.00  0.63           C  
ATOM    711  CZ  PHE A  47      -3.468 -13.358 -31.310  1.00  0.63           C  
ATOM    712  H   PHE A  47      -2.786  -8.374 -32.384  1.00  0.63           H  
ATOM    713  HA  PHE A  47      -5.599  -9.135 -33.173  1.00  0.63           H  
ATOM    714 1HB  PHE A  47      -4.351  -8.903 -30.393  1.00  0.63           H  
ATOM    715 2HB  PHE A  47      -5.987  -9.432 -30.737  1.00  0.63           H  
ATOM    716  HD1 PHE A  47      -2.478 -10.220 -30.706  1.00  0.63           H  
ATOM    717  HD2 PHE A  47      -6.378 -11.669 -31.665  1.00  0.63           H  
ATOM    718  HE1 PHE A  47      -1.589 -12.488 -30.814  1.00  0.63           H  
ATOM    719  HE2 PHE A  47      -5.465 -13.974 -31.788  1.00  0.63           H  
ATOM    720  HZ  PHE A  47      -3.064 -14.357 -31.355  1.00  0.63           H  
ATOM    721  N   THR A  48      -6.535  -6.824 -32.407  1.00  0.62           N  
ATOM    722  CA  THR A  48      -6.839  -5.414 -32.098  1.00  0.62           C  
ATOM    723  C   THR A  48      -8.098  -5.183 -31.227  1.00  0.62           C  
ATOM    724  O   THR A  48      -9.082  -5.921 -31.300  1.00  0.62           O  
ATOM    725  CB  THR A  48      -6.986  -4.616 -33.416  1.00  0.62           C  
ATOM    726  OG1 THR A  48      -8.142  -5.079 -34.143  1.00  0.62           O  
ATOM    727  CG2 THR A  48      -5.738  -4.834 -34.315  1.00  0.62           C  
ATOM    728  H   THR A  48      -7.256  -7.453 -32.789  1.00  0.62           H  
ATOM    729  HA  THR A  48      -6.000  -5.002 -31.549  1.00  0.62           H  
ATOM    730  HB  THR A  48      -7.089  -3.554 -33.182  1.00  0.62           H  
ATOM    731  HG1 THR A  48      -8.114  -6.049 -34.228  1.00  0.62           H  
ATOM    732 1HG2 THR A  48      -5.846  -4.260 -35.232  1.00  0.62           H  
ATOM    733 2HG2 THR A  48      -4.858  -4.516 -33.788  1.00  0.62           H  
ATOM    734 3HG2 THR A  48      -5.640  -5.885 -34.566  1.00  0.62           H  
ATOM    735  N   GLY A  49      -8.082  -4.107 -30.443  1.00  0.63           N  
ATOM    736  CA  GLY A  49      -9.235  -3.708 -29.644  1.00  0.63           C  
ATOM    737  C   GLY A  49      -9.714  -4.824 -28.712  1.00  0.63           C  
ATOM    738  O   GLY A  49      -8.948  -5.431 -27.951  1.00  0.63           O  
ATOM    739  H   GLY A  49      -7.243  -3.533 -30.420  1.00  0.63           H  
ATOM    740 1HA  GLY A  49      -8.964  -2.834 -29.050  1.00  0.63           H  
ATOM    741 2HA  GLY A  49     -10.046  -3.396 -30.302  1.00  0.63           H  
ATOM    742  N   ASP A  50     -11.000  -5.136 -28.830  1.00  0.64           N  
ATOM    743  CA  ASP A  50     -11.627  -6.172 -28.025  1.00  0.64           C  
ATOM    744  C   ASP A  50     -10.949  -7.519 -28.239  1.00  0.64           C  
ATOM    745  O   ASP A  50     -10.948  -8.353 -27.338  1.00  0.64           O  
ATOM    746  CB  ASP A  50     -13.108  -6.298 -28.371  1.00  0.64           C  
ATOM    747  CG  ASP A  50     -13.955  -5.127 -27.880  1.00  0.64           C  
ATOM    748  OD1 ASP A  50     -13.479  -4.355 -27.072  1.00  0.64           O  
ATOM    749  OD2 ASP A  50     -15.074  -5.019 -28.303  1.00  0.64           O  
ATOM    750  H   ASP A  50     -11.562  -4.620 -29.492  1.00  0.64           H  
ATOM    751  HA  ASP A  50     -11.529  -5.903 -26.973  1.00  0.64           H  
ATOM    752 1HB  ASP A  50     -13.216  -6.377 -29.455  1.00  0.64           H  
ATOM    753 2HB  ASP A  50     -13.502  -7.225 -27.942  1.00  0.64           H  
ATOM    754  N   GLU A  51     -10.369  -7.738 -29.430  1.00  0.65           N  
ATOM    755  CA  GLU A  51      -9.722  -9.010 -29.741  1.00  0.65           C  
ATOM    756  C   GLU A  51      -8.528  -9.221 -28.833  1.00  0.65           C  
ATOM    757  O   GLU A  51      -8.130 -10.352 -28.566  1.00  0.65           O  
ATOM    758  CB  GLU A  51      -9.215  -9.065 -31.183  1.00  0.65           C  
ATOM    759  CG  GLU A  51     -10.259  -9.076 -32.271  1.00  0.65           C  
ATOM    760  CD  GLU A  51      -9.638  -9.033 -33.664  1.00  0.65           C  
ATOM    761  OE1 GLU A  51      -8.547  -8.485 -33.814  1.00  0.65           O  
ATOM    762  OE2 GLU A  51     -10.242  -9.562 -34.574  1.00  0.65           O  
ATOM    763  H   GLU A  51     -10.331  -6.995 -30.127  1.00  0.65           H  
ATOM    764  HA  GLU A  51     -10.438  -9.816 -29.577  1.00  0.65           H  
ATOM    765 1HB  GLU A  51      -8.545  -8.258 -31.354  1.00  0.65           H  
ATOM    766 2HB  GLU A  51      -8.631  -9.978 -31.305  1.00  0.65           H  
ATOM    767 1HG  GLU A  51     -10.869  -9.974 -32.175  1.00  0.65           H  
ATOM    768 2HG  GLU A  51     -10.905  -8.208 -32.136  1.00  0.65           H  
ATOM    769  N   VAL A  52      -7.917  -8.128 -28.381  1.00  0.67           N  
ATOM    770  CA  VAL A  52      -6.750  -8.226 -27.537  1.00  0.67           C  
ATOM    771  C   VAL A  52      -7.214  -8.741 -26.191  1.00  0.67           C  
ATOM    772  O   VAL A  52      -6.628  -9.656 -25.603  1.00  0.67           O  
ATOM    773  CB  VAL A  52      -6.095  -6.857 -27.350  1.00  0.67           C  
ATOM    774  CG1 VAL A  52      -5.020  -6.998 -26.449  1.00  0.67           C  
ATOM    775  CG2 VAL A  52      -5.632  -6.324 -28.673  1.00  0.67           C  
ATOM    776  H   VAL A  52      -8.294  -7.205 -28.586  1.00  0.67           H  
ATOM    777  HA  VAL A  52      -6.037  -8.925 -27.976  1.00  0.67           H  
ATOM    778  HB  VAL A  52      -6.809  -6.163 -26.911  1.00  0.67           H  
ATOM    779 1HG1 VAL A  52      -4.534  -6.052 -26.295  1.00  0.67           H  
ATOM    780 2HG1 VAL A  52      -5.387  -7.367 -25.555  1.00  0.67           H  
ATOM    781 3HG1 VAL A  52      -4.338  -7.694 -26.876  1.00  0.67           H  
ATOM    782 1HG2 VAL A  52      -5.169  -5.342 -28.543  1.00  0.67           H  
ATOM    783 2HG2 VAL A  52      -4.925  -6.995 -29.116  1.00  0.67           H  
ATOM    784 3HG2 VAL A  52      -6.486  -6.237 -29.307  1.00  0.67           H  
ATOM    785  N   VAL A  53      -8.319  -8.166 -25.718  1.00  0.68           N  
ATOM    786  CA  VAL A  53      -8.857  -8.577 -24.428  1.00  0.68           C  
ATOM    787  C   VAL A  53      -9.330 -10.026 -24.489  1.00  0.68           C  
ATOM    788  O   VAL A  53      -9.034 -10.818 -23.584  1.00  0.68           O  
ATOM    789  CB  VAL A  53     -10.013  -7.665 -23.984  1.00  0.68           C  
ATOM    790  CG1 VAL A  53     -10.646  -8.218 -22.709  1.00  0.68           C  
ATOM    791  CG2 VAL A  53      -9.496  -6.251 -23.769  1.00  0.68           C  
ATOM    792  H   VAL A  53      -8.754  -7.423 -26.275  1.00  0.68           H  
ATOM    793  HA  VAL A  53      -8.078  -8.518 -23.689  1.00  0.68           H  
ATOM    794  HB  VAL A  53     -10.781  -7.656 -24.761  1.00  0.68           H  
ATOM    795 1HG1 VAL A  53     -11.470  -7.582 -22.402  1.00  0.68           H  
ATOM    796 2HG1 VAL A  53     -11.014  -9.227 -22.899  1.00  0.68           H  
ATOM    797 3HG1 VAL A  53      -9.899  -8.246 -21.911  1.00  0.68           H  
ATOM    798 1HG2 VAL A  53     -10.318  -5.603 -23.466  1.00  0.68           H  
ATOM    799 2HG2 VAL A  53      -8.741  -6.263 -22.993  1.00  0.68           H  
ATOM    800 3HG2 VAL A  53      -9.062  -5.880 -24.702  1.00  0.68           H  
ATOM    801  N   GLU A  54     -10.053 -10.376 -25.559  1.00  0.70           N  
ATOM    802  CA  GLU A  54     -10.538 -11.740 -25.725  1.00  0.70           C  
ATOM    803  C   GLU A  54      -9.383 -12.725 -25.854  1.00  0.70           C  
ATOM    804  O   GLU A  54      -9.431 -13.807 -25.271  1.00  0.70           O  
ATOM    805  CB  GLU A  54     -11.467 -11.846 -26.937  1.00  0.70           C  
ATOM    806  CG  GLU A  54     -12.827 -11.150 -26.747  1.00  0.70           C  
ATOM    807  CD  GLU A  54     -13.719 -11.214 -27.969  1.00  0.70           C  
ATOM    808  OE1 GLU A  54     -13.282 -11.702 -28.986  1.00  0.70           O  
ATOM    809  OE2 GLU A  54     -14.842 -10.772 -27.879  1.00  0.70           O  
ATOM    810  H   GLU A  54     -10.271  -9.676 -26.267  1.00  0.70           H  
ATOM    811  HA  GLU A  54     -11.111 -12.006 -24.838  1.00  0.70           H  
ATOM    812 1HB  GLU A  54     -10.978 -11.397 -27.801  1.00  0.70           H  
ATOM    813 2HB  GLU A  54     -11.647 -12.894 -27.169  1.00  0.70           H  
ATOM    814 1HG  GLU A  54     -13.342 -11.620 -25.911  1.00  0.70           H  
ATOM    815 2HG  GLU A  54     -12.651 -10.108 -26.485  1.00  0.70           H  
ATOM    816  N   TYR A  55      -8.325 -12.344 -26.568  1.00  0.72           N  
ATOM    817  CA  TYR A  55      -7.158 -13.196 -26.721  1.00  0.72           C  
ATOM    818  C   TYR A  55      -6.566 -13.528 -25.372  1.00  0.72           C  
ATOM    819  O   TYR A  55      -6.309 -14.697 -25.074  1.00  0.72           O  
ATOM    820  CB  TYR A  55      -6.146 -12.562 -27.658  1.00  0.72           C  
ATOM    821  CG  TYR A  55      -4.881 -13.288 -27.761  1.00  0.72           C  
ATOM    822  CD1 TYR A  55      -4.847 -14.518 -28.390  1.00  0.72           C  
ATOM    823  CD2 TYR A  55      -3.734 -12.709 -27.283  1.00  0.72           C  
ATOM    824  CE1 TYR A  55      -3.660 -15.189 -28.512  1.00  0.72           C  
ATOM    825  CE2 TYR A  55      -2.547 -13.363 -27.415  1.00  0.72           C  
ATOM    826  CZ  TYR A  55      -2.507 -14.612 -28.025  1.00  0.72           C  
ATOM    827  OH  TYR A  55      -1.320 -15.285 -28.139  1.00  0.72           O  
ATOM    828  H   TYR A  55      -8.330 -11.451 -27.057  1.00  0.72           H  
ATOM    829  HA  TYR A  55      -7.481 -14.134 -27.172  1.00  0.72           H  
ATOM    830 1HB  TYR A  55      -6.576 -12.484 -28.656  1.00  0.72           H  
ATOM    831 2HB  TYR A  55      -5.928 -11.549 -27.323  1.00  0.72           H  
ATOM    832  HD1 TYR A  55      -5.766 -14.955 -28.778  1.00  0.72           H  
ATOM    833  HD2 TYR A  55      -3.776 -11.732 -26.804  1.00  0.72           H  
ATOM    834  HE1 TYR A  55      -3.629 -16.163 -28.994  1.00  0.72           H  
ATOM    835  HE2 TYR A  55      -1.631 -12.909 -27.034  1.00  0.72           H  
ATOM    836  HH  TYR A  55      -0.627 -14.801 -27.632  1.00  0.72           H  
ATOM    837  N   VAL A  56      -6.351 -12.513 -24.545  1.00  0.75           N  
ATOM    838  CA  VAL A  56      -5.817 -12.794 -23.230  1.00  0.75           C  
ATOM    839  C   VAL A  56      -6.764 -13.694 -22.451  1.00  0.75           C  
ATOM    840  O   VAL A  56      -6.321 -14.642 -21.802  1.00  0.75           O  
ATOM    841  CB  VAL A  56      -5.501 -11.506 -22.475  1.00  0.75           C  
ATOM    842  CG1 VAL A  56      -5.174 -11.823 -21.023  1.00  0.75           C  
ATOM    843  CG2 VAL A  56      -4.289 -10.850 -23.160  1.00  0.75           C  
ATOM    844  H   VAL A  56      -6.562 -11.554 -24.833  1.00  0.75           H  
ATOM    845  HA  VAL A  56      -4.883 -13.323 -23.356  1.00  0.75           H  
ATOM    846  HB  VAL A  56      -6.367 -10.844 -22.501  1.00  0.75           H  
ATOM    847 1HG1 VAL A  56      -4.949 -10.899 -20.496  1.00  0.75           H  
ATOM    848 2HG1 VAL A  56      -6.035 -12.303 -20.555  1.00  0.75           H  
ATOM    849 3HG1 VAL A  56      -4.315 -12.492 -20.979  1.00  0.75           H  
ATOM    850 1HG2 VAL A  56      -4.028  -9.935 -22.643  1.00  0.75           H  
ATOM    851 2HG2 VAL A  56      -3.442 -11.533 -23.129  1.00  0.75           H  
ATOM    852 3HG2 VAL A  56      -4.539 -10.628 -24.202  1.00  0.75           H  
ATOM    853  N   LYS A  57      -8.070 -13.436 -22.512  1.00  0.78           N  
ATOM    854  CA  LYS A  57      -8.997 -14.313 -21.812  1.00  0.78           C  
ATOM    855  C   LYS A  57      -8.819 -15.768 -22.277  1.00  0.78           C  
ATOM    856  O   LYS A  57      -8.792 -16.679 -21.446  1.00  0.78           O  
ATOM    857  CB  LYS A  57     -10.438 -13.852 -22.011  1.00  0.78           C  
ATOM    858  CG  LYS A  57     -11.483 -14.644 -21.236  1.00  0.78           C  
ATOM    859  CD  LYS A  57     -12.875 -14.044 -21.431  1.00  0.78           C  
ATOM    860  CE  LYS A  57     -13.937 -14.829 -20.673  1.00  0.78           C  
ATOM    861  NZ  LYS A  57     -15.298 -14.237 -20.847  1.00  0.78           N  
ATOM    862  H   LYS A  57      -8.418 -12.632 -23.039  1.00  0.78           H  
ATOM    863  HA  LYS A  57      -8.771 -14.271 -20.746  1.00  0.78           H  
ATOM    864 1HB  LYS A  57     -10.524 -12.799 -21.739  1.00  0.78           H  
ATOM    865 2HB  LYS A  57     -10.693 -13.933 -23.065  1.00  0.78           H  
ATOM    866 1HG  LYS A  57     -11.483 -15.673 -21.589  1.00  0.78           H  
ATOM    867 2HG  LYS A  57     -11.233 -14.640 -20.175  1.00  0.78           H  
ATOM    868 1HD  LYS A  57     -12.878 -13.009 -21.083  1.00  0.78           H  
ATOM    869 2HD  LYS A  57     -13.121 -14.049 -22.494  1.00  0.78           H  
ATOM    870 1HE  LYS A  57     -13.948 -15.856 -21.037  1.00  0.78           H  
ATOM    871 2HE  LYS A  57     -13.687 -14.834 -19.612  1.00  0.78           H  
ATOM    872 1HZ  LYS A  57     -15.973 -14.783 -20.330  1.00  0.78           H  
ATOM    873 2HZ  LYS A  57     -15.298 -13.288 -20.500  1.00  0.78           H  
ATOM    874 3HZ  LYS A  57     -15.545 -14.236 -21.826  1.00  0.78           H  
ATOM    875  N   GLU A  58      -8.646 -15.996 -23.591  1.00  0.81           N  
ATOM    876  CA  GLU A  58      -8.469 -17.363 -24.095  1.00  0.81           C  
ATOM    877  C   GLU A  58      -7.182 -17.982 -23.538  1.00  0.81           C  
ATOM    878  O   GLU A  58      -7.156 -19.158 -23.156  1.00  0.81           O  
ATOM    879  CB  GLU A  58      -8.415 -17.383 -25.631  1.00  0.81           C  
ATOM    880  CG  GLU A  58      -9.736 -17.063 -26.388  1.00  0.81           C  
ATOM    881  CD  GLU A  58     -10.836 -18.095 -26.227  1.00  0.81           C  
ATOM    882  OE1 GLU A  58     -10.581 -19.255 -26.431  1.00  0.81           O  
ATOM    883  OE2 GLU A  58     -11.949 -17.714 -25.907  1.00  0.81           O  
ATOM    884  H   GLU A  58      -8.677 -15.211 -24.243  1.00  0.81           H  
ATOM    885  HA  GLU A  58      -9.308 -17.964 -23.764  1.00  0.81           H  
ATOM    886 1HB  GLU A  58      -7.673 -16.663 -25.969  1.00  0.81           H  
ATOM    887 2HB  GLU A  58      -8.077 -18.365 -25.962  1.00  0.81           H  
ATOM    888 1HG  GLU A  58     -10.112 -16.112 -26.023  1.00  0.81           H  
ATOM    889 2HG  GLU A  58      -9.509 -16.943 -27.445  1.00  0.81           H  
ATOM    890  N   ILE A  59      -6.129 -17.181 -23.412  1.00  0.84           N  
ATOM    891  CA  ILE A  59      -4.879 -17.686 -22.860  1.00  0.84           C  
ATOM    892  C   ILE A  59      -5.081 -18.184 -21.439  1.00  0.84           C  
ATOM    893  O   ILE A  59      -4.596 -19.259 -21.048  1.00  0.84           O  
ATOM    894  CB  ILE A  59      -3.777 -16.608 -22.844  1.00  0.84           C  
ATOM    895  CG1 ILE A  59      -3.304 -16.262 -24.239  1.00  0.84           C  
ATOM    896  CG2 ILE A  59      -2.661 -17.037 -22.001  1.00  0.84           C  
ATOM    897  CD1 ILE A  59      -2.408 -15.044 -24.254  1.00  0.84           C  
ATOM    898  H   ILE A  59      -6.195 -16.216 -23.746  1.00  0.84           H  
ATOM    899  HA  ILE A  59      -4.540 -18.519 -23.473  1.00  0.84           H  
ATOM    900  HB  ILE A  59      -4.184 -15.698 -22.426  1.00  0.84           H  
ATOM    901 1HG1 ILE A  59      -2.745 -17.106 -24.639  1.00  0.84           H  
ATOM    902 2HG1 ILE A  59      -4.164 -16.074 -24.885  1.00  0.84           H  
ATOM    903 1HG2 ILE A  59      -1.899 -16.264 -21.971  1.00  0.84           H  
ATOM    904 2HG2 ILE A  59      -3.018 -17.226 -20.996  1.00  0.84           H  
ATOM    905 3HG2 ILE A  59      -2.248 -17.937 -22.419  1.00  0.84           H  
ATOM    906 1HD1 ILE A  59      -2.078 -14.859 -25.250  1.00  0.84           H  
ATOM    907 2HD1 ILE A  59      -2.933 -14.184 -23.885  1.00  0.84           H  
ATOM    908 3HD1 ILE A  59      -1.542 -15.232 -23.630  1.00  0.84           H  
ATOM    909  N   GLN A  60      -5.823 -17.398 -20.679  1.00  0.86           N  
ATOM    910  CA  GLN A  60      -6.087 -17.719 -19.299  1.00  0.86           C  
ATOM    911  C   GLN A  60      -7.044 -18.920 -19.181  1.00  0.86           C  
ATOM    912  O   GLN A  60      -6.862 -19.773 -18.312  1.00  0.86           O  
ATOM    913  CB  GLN A  60      -6.629 -16.461 -18.655  1.00  0.86           C  
ATOM    914  CG  GLN A  60      -5.598 -15.324 -18.708  1.00  0.86           C  
ATOM    915  CD  GLN A  60      -4.358 -15.588 -17.878  1.00  0.86           C  
ATOM    916  OE1 GLN A  60      -4.474 -16.113 -16.771  1.00  0.86           O  
ATOM    917  NE2 GLN A  60      -3.181 -15.226 -18.379  1.00  0.86           N  
ATOM    918  H   GLN A  60      -6.187 -16.528 -21.077  1.00  0.86           H  
ATOM    919  HA  GLN A  60      -5.145 -17.983 -18.820  1.00  0.86           H  
ATOM    920 1HB  GLN A  60      -7.530 -16.138 -19.179  1.00  0.86           H  
ATOM    921 2HB  GLN A  60      -6.891 -16.653 -17.616  1.00  0.86           H  
ATOM    922 1HG  GLN A  60      -5.254 -15.263 -19.732  1.00  0.86           H  
ATOM    923 2HG  GLN A  60      -6.061 -14.391 -18.445  1.00  0.86           H  
ATOM    924 1HE2 GLN A  60      -2.347 -15.383 -17.840  1.00  0.86           H  
ATOM    925 2HE2 GLN A  60      -3.116 -14.786 -19.269  1.00  0.86           H  
ATOM    926  N   LYS A  61      -8.020 -19.045 -20.092  1.00  0.86           N  
ATOM    927  CA  LYS A  61      -8.933 -20.198 -20.065  1.00  0.86           C  
ATOM    928  C   LYS A  61      -8.191 -21.504 -20.315  1.00  0.86           C  
ATOM    929  O   LYS A  61      -8.562 -22.552 -19.785  1.00  0.86           O  
ATOM    930  CB  LYS A  61     -10.084 -20.070 -21.056  1.00  0.86           C  
ATOM    931  CG  LYS A  61     -11.153 -19.040 -20.678  1.00  0.86           C  
ATOM    932  CD  LYS A  61     -12.384 -19.207 -21.553  1.00  0.86           C  
ATOM    933  CE  LYS A  61     -12.106 -18.781 -22.966  1.00  0.86           C  
ATOM    934  NZ  LYS A  61     -13.294 -18.945 -23.855  1.00  0.86           N  
ATOM    935  H   LYS A  61      -8.156 -18.313 -20.787  1.00  0.86           H  
ATOM    936  HA  LYS A  61      -9.368 -20.257 -19.069  1.00  0.86           H  
ATOM    937 1HB  LYS A  61      -9.681 -19.783 -22.031  1.00  0.86           H  
ATOM    938 2HB  LYS A  61     -10.569 -21.036 -21.176  1.00  0.86           H  
ATOM    939 1HG  LYS A  61     -11.432 -19.170 -19.633  1.00  0.86           H  
ATOM    940 2HG  LYS A  61     -10.759 -18.040 -20.808  1.00  0.86           H  
ATOM    941 1HD  LYS A  61     -12.697 -20.251 -21.552  1.00  0.86           H  
ATOM    942 2HD  LYS A  61     -13.196 -18.600 -21.157  1.00  0.86           H  
ATOM    943 1HE  LYS A  61     -11.810 -17.732 -22.968  1.00  0.86           H  
ATOM    944 2HE  LYS A  61     -11.287 -19.378 -23.368  1.00  0.86           H  
ATOM    945 1HZ  LYS A  61     -13.006 -18.621 -24.783  1.00  0.86           H  
ATOM    946 2HZ  LYS A  61     -13.570 -19.910 -23.897  1.00  0.86           H  
ATOM    947 3HZ  LYS A  61     -14.058 -18.387 -23.526  1.00  0.86           H  
ATOM    948  N   ARG A  62      -7.104 -21.428 -21.084  1.00  0.84           N  
ATOM    949  CA  ARG A  62      -6.265 -22.582 -21.392  1.00  0.84           C  
ATOM    950  C   ARG A  62      -5.395 -22.992 -20.202  1.00  0.84           C  
ATOM    951  O   ARG A  62      -4.686 -23.999 -20.270  1.00  0.84           O  
ATOM    952  CB  ARG A  62      -5.373 -22.301 -22.592  1.00  0.84           C  
ATOM    953  CG  ARG A  62      -6.116 -22.183 -23.920  1.00  0.84           C  
ATOM    954  CD  ARG A  62      -5.212 -21.775 -25.024  1.00  0.84           C  
ATOM    955  NE  ARG A  62      -5.919 -21.641 -26.287  1.00  0.84           N  
ATOM    956  CZ  ARG A  62      -5.352 -21.246 -27.443  1.00  0.84           C  
ATOM    957  NH1 ARG A  62      -4.071 -20.954 -27.483  1.00  0.84           N  
ATOM    958  NH2 ARG A  62      -6.085 -21.153 -28.539  1.00  0.84           N  
ATOM    959  H   ARG A  62      -6.878 -20.532 -21.522  1.00  0.84           H  
ATOM    960  HA  ARG A  62      -6.918 -23.416 -21.643  1.00  0.84           H  
ATOM    961 1HB  ARG A  62      -4.839 -21.366 -22.434  1.00  0.84           H  
ATOM    962 2HB  ARG A  62      -4.629 -23.088 -22.688  1.00  0.84           H  
ATOM    963 1HG  ARG A  62      -6.538 -23.153 -24.174  1.00  0.84           H  
ATOM    964 2HG  ARG A  62      -6.917 -21.461 -23.836  1.00  0.84           H  
ATOM    965 1HD  ARG A  62      -4.769 -20.808 -24.777  1.00  0.84           H  
ATOM    966 2HD  ARG A  62      -4.425 -22.515 -25.147  1.00  0.84           H  
ATOM    967  HE  ARG A  62      -6.910 -21.854 -26.296  1.00  0.84           H  
ATOM    968 1HH1 ARG A  62      -3.510 -21.026 -26.645  1.00  0.84           H  
ATOM    969 2HH1 ARG A  62      -3.647 -20.661 -28.349  1.00  0.84           H  
ATOM    970 1HH2 ARG A  62      -7.072 -21.375 -28.508  1.00  0.84           H  
ATOM    971 2HH2 ARG A  62      -5.661 -20.860 -29.406  1.00  0.84           H  
ATOM    972  N   GLY A  63      -5.438 -22.214 -19.114  1.00  0.80           N  
ATOM    973  CA  GLY A  63      -4.684 -22.522 -17.918  1.00  0.80           C  
ATOM    974  C   GLY A  63      -3.291 -21.914 -17.840  1.00  0.80           C  
ATOM    975  O   GLY A  63      -2.492 -22.345 -17.007  1.00  0.80           O  
ATOM    976  H   GLY A  63      -6.031 -21.389 -19.087  1.00  0.80           H  
ATOM    977 1HA  GLY A  63      -5.262 -22.178 -17.060  1.00  0.80           H  
ATOM    978 2HA  GLY A  63      -4.608 -23.603 -17.820  1.00  0.80           H  
ATOM    979  N   GLU A  64      -2.941 -20.953 -18.696  1.00  0.76           N  
ATOM    980  CA  GLU A  64      -1.591 -20.429 -18.518  1.00  0.76           C  
ATOM    981  C   GLU A  64      -1.482 -19.621 -17.243  1.00  0.76           C  
ATOM    982  O   GLU A  64      -2.379 -18.846 -16.912  1.00  0.76           O  
ATOM    983  CB  GLU A  64      -1.117 -19.578 -19.687  1.00  0.76           C  
ATOM    984  CG  GLU A  64      -0.851 -20.363 -20.924  1.00  0.76           C  
ATOM    985  CD  GLU A  64      -0.140 -19.598 -22.003  1.00  0.76           C  
ATOM    986  OE1 GLU A  64       0.160 -18.429 -21.826  1.00  0.76           O  
ATOM    987  OE2 GLU A  64       0.149 -20.210 -23.009  1.00  0.76           O  
ATOM    988  H   GLU A  64      -3.576 -20.573 -19.401  1.00  0.76           H  
ATOM    989  HA  GLU A  64      -0.911 -21.274 -18.435  1.00  0.76           H  
ATOM    990 1HB  GLU A  64      -1.858 -18.829 -19.898  1.00  0.76           H  
ATOM    991 2HB  GLU A  64      -0.200 -19.070 -19.408  1.00  0.76           H  
ATOM    992 1HG  GLU A  64      -0.257 -21.225 -20.647  1.00  0.76           H  
ATOM    993 2HG  GLU A  64      -1.804 -20.725 -21.312  1.00  0.76           H  
ATOM    994  N   VAL A  65      -0.365 -19.770 -16.546  1.00  0.72           N  
ATOM    995  CA  VAL A  65      -0.136 -18.967 -15.355  1.00  0.72           C  
ATOM    996  C   VAL A  65       1.060 -18.066 -15.551  1.00  0.72           C  
ATOM    997  O   VAL A  65       2.167 -18.527 -15.822  1.00  0.72           O  
ATOM    998  CB  VAL A  65       0.066 -19.846 -14.111  1.00  0.72           C  
ATOM    999  CG1 VAL A  65       0.342 -18.963 -12.903  1.00  0.72           C  
ATOM   1000  CG2 VAL A  65      -1.182 -20.699 -13.885  1.00  0.72           C  
ATOM   1001  H   VAL A  65       0.318 -20.460 -16.866  1.00  0.72           H  
ATOM   1002  HA  VAL A  65      -1.011 -18.338 -15.182  1.00  0.72           H  
ATOM   1003  HB  VAL A  65       0.929 -20.491 -14.260  1.00  0.72           H  
ATOM   1004 1HG1 VAL A  65       0.493 -19.586 -12.022  1.00  0.72           H  
ATOM   1005 2HG1 VAL A  65       1.238 -18.364 -13.081  1.00  0.72           H  
ATOM   1006 3HG1 VAL A  65      -0.508 -18.298 -12.736  1.00  0.72           H  
ATOM   1007 1HG2 VAL A  65      -1.042 -21.326 -13.008  1.00  0.72           H  
ATOM   1008 2HG2 VAL A  65      -2.043 -20.047 -13.735  1.00  0.72           H  
ATOM   1009 3HG2 VAL A  65      -1.356 -21.333 -14.758  1.00  0.72           H  
ATOM   1010  N   TRP A  66       0.809 -16.768 -15.461  1.00  0.68           N  
ATOM   1011  CA  TRP A  66       1.834 -15.761 -15.670  1.00  0.68           C  
ATOM   1012  C   TRP A  66       2.378 -15.269 -14.325  1.00  0.68           C  
ATOM   1013  O   TRP A  66       1.624 -15.169 -13.356  1.00  0.68           O  
ATOM   1014  CB  TRP A  66       1.220 -14.606 -16.495  1.00  0.68           C  
ATOM   1015  CG  TRP A  66       0.897 -14.991 -17.976  1.00  0.68           C  
ATOM   1016  CD1 TRP A  66       0.312 -16.151 -18.405  1.00  0.68           C  
ATOM   1017  CD2 TRP A  66       1.168 -14.226 -19.197  1.00  0.68           C  
ATOM   1018  NE1 TRP A  66       0.232 -16.168 -19.783  1.00  0.68           N  
ATOM   1019  CE2 TRP A  66       0.741 -15.012 -20.276  1.00  0.68           C  
ATOM   1020  CE3 TRP A  66       1.741 -12.977 -19.460  1.00  0.68           C  
ATOM   1021  CZ2 TRP A  66       0.874 -14.593 -21.588  1.00  0.68           C  
ATOM   1022  CZ3 TRP A  66       1.873 -12.567 -20.784  1.00  0.68           C  
ATOM   1023  CH2 TRP A  66       1.453 -13.351 -21.815  1.00  0.68           C  
ATOM   1024  H   TRP A  66      -0.133 -16.470 -15.236  1.00  0.68           H  
ATOM   1025  HA  TRP A  66       2.652 -16.199 -16.236  1.00  0.68           H  
ATOM   1026 1HB  TRP A  66       0.289 -14.300 -16.033  1.00  0.68           H  
ATOM   1027 2HB  TRP A  66       1.877 -13.751 -16.479  1.00  0.68           H  
ATOM   1028  HD1 TRP A  66      -0.020 -16.959 -17.774  1.00  0.68           H  
ATOM   1029  HE1 TRP A  66      -0.128 -16.948 -20.376  1.00  0.68           H  
ATOM   1030  HE3 TRP A  66       2.074 -12.337 -18.656  1.00  0.68           H  
ATOM   1031  HZ2 TRP A  66       0.547 -15.214 -22.425  1.00  0.68           H  
ATOM   1032  HZ3 TRP A  66       2.321 -11.599 -20.981  1.00  0.68           H  
ATOM   1033  HH2 TRP A  66       1.573 -12.993 -22.841  1.00  0.68           H  
ATOM   1034  N   LYS A  67       3.672 -14.939 -14.274  1.00  0.67           N  
ATOM   1035  CA  LYS A  67       4.278 -14.364 -13.069  1.00  0.67           C  
ATOM   1036  C   LYS A  67       5.395 -13.360 -13.364  1.00  0.67           C  
ATOM   1037  O   LYS A  67       6.387 -13.682 -14.025  1.00  0.67           O  
ATOM   1038  CB  LYS A  67       4.845 -15.484 -12.190  1.00  0.67           C  
ATOM   1039  CG  LYS A  67       5.445 -14.997 -10.877  1.00  0.67           C  
ATOM   1040  CD  LYS A  67       5.915 -16.151 -10.006  1.00  0.67           C  
ATOM   1041  CE  LYS A  67       6.536 -15.640  -8.715  1.00  0.67           C  
ATOM   1042  NZ  LYS A  67       7.007 -16.754  -7.847  1.00  0.67           N  
ATOM   1043  H   LYS A  67       4.254 -15.137 -15.085  1.00  0.67           H  
ATOM   1044  HA  LYS A  67       3.503 -13.836 -12.511  1.00  0.67           H  
ATOM   1045 1HB  LYS A  67       4.052 -16.196 -11.956  1.00  0.67           H  
ATOM   1046 2HB  LYS A  67       5.618 -16.021 -12.742  1.00  0.67           H  
ATOM   1047 1HG  LYS A  67       6.294 -14.339 -11.087  1.00  0.67           H  
ATOM   1048 2HG  LYS A  67       4.696 -14.419 -10.334  1.00  0.67           H  
ATOM   1049 1HD  LYS A  67       5.069 -16.797  -9.767  1.00  0.67           H  
ATOM   1050 2HD  LYS A  67       6.657 -16.735 -10.548  1.00  0.67           H  
ATOM   1051 1HE  LYS A  67       7.383 -14.997  -8.958  1.00  0.67           H  
ATOM   1052 2HE  LYS A  67       5.796 -15.055  -8.169  1.00  0.67           H  
ATOM   1053 1HZ  LYS A  67       7.413 -16.376  -7.003  1.00  0.67           H  
ATOM   1054 2HZ  LYS A  67       6.226 -17.349  -7.609  1.00  0.67           H  
ATOM   1055 3HZ  LYS A  67       7.702 -17.295  -8.342  1.00  0.67           H  
ATOM   1056  N   LEU A  68       5.258 -12.140 -12.858  1.00  0.67           N  
ATOM   1057  CA  LEU A  68       6.284 -11.132 -13.087  1.00  0.67           C  
ATOM   1058  C   LEU A  68       7.623 -11.482 -12.434  1.00  0.67           C  
ATOM   1059  O   LEU A  68       7.684 -11.808 -11.247  1.00  0.67           O  
ATOM   1060  CB  LEU A  68       5.810  -9.758 -12.595  1.00  0.67           C  
ATOM   1061  CG  LEU A  68       6.785  -8.619 -12.889  1.00  0.67           C  
ATOM   1062  CD1 LEU A  68       6.877  -8.470 -14.358  1.00  0.67           C  
ATOM   1063  CD2 LEU A  68       6.303  -7.325 -12.257  1.00  0.67           C  
ATOM   1064  H   LEU A  68       4.422 -11.877 -12.327  1.00  0.67           H  
ATOM   1065  HA  LEU A  68       6.453 -11.060 -14.159  1.00  0.67           H  
ATOM   1066 1HB  LEU A  68       4.859  -9.525 -13.075  1.00  0.67           H  
ATOM   1067 2HB  LEU A  68       5.645  -9.805 -11.518  1.00  0.67           H  
ATOM   1068  HG  LEU A  68       7.771  -8.869 -12.501  1.00  0.67           H  
ATOM   1069 1HD1 LEU A  68       7.584  -7.688 -14.597  1.00  0.67           H  
ATOM   1070 2HD1 LEU A  68       7.213  -9.390 -14.790  1.00  0.67           H  
ATOM   1071 3HD1 LEU A  68       5.897  -8.226 -14.754  1.00  0.67           H  
ATOM   1072 1HD2 LEU A  68       7.009  -6.525 -12.487  1.00  0.67           H  
ATOM   1073 2HD2 LEU A  68       5.321  -7.069 -12.653  1.00  0.67           H  
ATOM   1074 3HD2 LEU A  68       6.238  -7.453 -11.177  1.00  0.67           H  
ATOM   1075  N   VAL A  69       8.691 -11.382 -13.222  1.00  0.67           N  
ATOM   1076  CA  VAL A  69      10.062 -11.619 -12.789  1.00  0.67           C  
ATOM   1077  C   VAL A  69      10.791 -10.288 -12.593  1.00  0.67           C  
ATOM   1078  O   VAL A  69      11.428 -10.065 -11.561  1.00  0.67           O  
ATOM   1079  CB  VAL A  69      10.832 -12.433 -13.840  1.00  0.67           C  
ATOM   1080  CG1 VAL A  69      12.269 -12.605 -13.413  1.00  0.67           C  
ATOM   1081  CG2 VAL A  69      10.165 -13.738 -14.067  1.00  0.67           C  
ATOM   1082  H   VAL A  69       8.548 -11.133 -14.191  1.00  0.67           H  
ATOM   1083  HA  VAL A  69      10.046 -12.161 -11.843  1.00  0.67           H  
ATOM   1084  HB  VAL A  69      10.842 -11.876 -14.771  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  69      12.808 -13.156 -14.179  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  69      12.726 -11.624 -13.282  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  69      12.307 -13.153 -12.473  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  69      10.720 -14.276 -14.833  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  69      10.153 -14.313 -13.141  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  69       9.141 -13.562 -14.403  1.00  0.67           H  
ATOM   1091  N   SER A  70      10.712  -9.407 -13.598  1.00  0.69           N  
ATOM   1092  CA  SER A  70      11.407  -8.115 -13.505  1.00  0.69           C  
ATOM   1093  C   SER A  70      10.739  -6.997 -14.296  1.00  0.69           C  
ATOM   1094  O   SER A  70       9.991  -7.241 -15.240  1.00  0.69           O  
ATOM   1095  CB  SER A  70      12.847  -8.241 -13.958  1.00  0.69           C  
ATOM   1096  OG  SER A  70      12.936  -8.533 -15.322  1.00  0.69           O  
ATOM   1097  H   SER A  70      10.162  -9.660 -14.417  1.00  0.69           H  
ATOM   1098  HA  SER A  70      11.411  -7.815 -12.456  1.00  0.69           H  
ATOM   1099 1HB  SER A  70      13.372  -7.310 -13.751  1.00  0.69           H  
ATOM   1100 2HB  SER A  70      13.340  -9.025 -13.385  1.00  0.69           H  
ATOM   1101  HG  SER A  70      13.874  -8.550 -15.527  1.00  0.69           H  
ATOM   1102  N   TYR A  71      11.078  -5.758 -13.943  1.00  0.71           N  
ATOM   1103  CA  TYR A  71      10.520  -4.575 -14.595  1.00  0.71           C  
ATOM   1104  C   TYR A  71      11.469  -3.382 -14.831  1.00  0.71           C  
ATOM   1105  O   TYR A  71      12.245  -3.005 -13.946  1.00  0.71           O  
ATOM   1106  CB  TYR A  71       9.299  -4.153 -13.784  1.00  0.71           C  
ATOM   1107  CG  TYR A  71       8.871  -2.789 -14.027  1.00  0.71           C  
ATOM   1108  CD1 TYR A  71       8.380  -2.391 -15.230  1.00  0.71           C  
ATOM   1109  CD2 TYR A  71       8.980  -1.904 -12.983  1.00  0.71           C  
ATOM   1110  CE1 TYR A  71       8.013  -1.111 -15.397  1.00  0.71           C  
ATOM   1111  CE2 TYR A  71       8.602  -0.623 -13.138  1.00  0.71           C  
ATOM   1112  CZ  TYR A  71       8.118  -0.210 -14.319  1.00  0.71           C  
ATOM   1113  OH  TYR A  71       7.743   1.093 -14.431  1.00  0.71           O  
ATOM   1114  H   TYR A  71      11.723  -5.629 -13.176  1.00  0.71           H  
ATOM   1115  HA  TYR A  71      10.171  -4.883 -15.578  1.00  0.71           H  
ATOM   1116 1HB  TYR A  71       8.479  -4.817 -14.008  1.00  0.71           H  
ATOM   1117 2HB  TYR A  71       9.517  -4.256 -12.723  1.00  0.71           H  
ATOM   1118  HD1 TYR A  71       8.304  -3.095 -16.058  1.00  0.71           H  
ATOM   1119  HD2 TYR A  71       9.375  -2.242 -12.026  1.00  0.71           H  
ATOM   1120  HE1 TYR A  71       7.650  -0.815 -16.364  1.00  0.71           H  
ATOM   1121  HE2 TYR A  71       8.689   0.079 -12.313  1.00  0.71           H  
ATOM   1122  HH  TYR A  71       7.986   1.561 -13.623  1.00  0.71           H  
ATOM   1123  N   GLU A  72      11.355  -2.783 -16.037  1.00  0.73           N  
ATOM   1124  CA  GLU A  72      12.089  -1.584 -16.469  1.00  0.73           C  
ATOM   1125  C   GLU A  72      11.159  -0.527 -17.122  1.00  0.73           C  
ATOM   1126  O   GLU A  72      10.160  -0.867 -17.759  1.00  0.73           O  
ATOM   1127  CB  GLU A  72      13.171  -1.970 -17.481  1.00  0.73           C  
ATOM   1128  CG  GLU A  72      14.255  -2.920 -16.963  1.00  0.73           C  
ATOM   1129  CD  GLU A  72      15.314  -3.241 -18.002  1.00  0.73           C  
ATOM   1130  OE1 GLU A  72      15.219  -2.742 -19.099  1.00  0.73           O  
ATOM   1131  OE2 GLU A  72      16.214  -3.987 -17.692  1.00  0.73           O  
ATOM   1132  H   GLU A  72      10.706  -3.204 -16.702  1.00  0.73           H  
ATOM   1133  HA  GLU A  72      12.556  -1.132 -15.594  1.00  0.73           H  
ATOM   1134 1HB  GLU A  72      12.701  -2.449 -18.339  1.00  0.73           H  
ATOM   1135 2HB  GLU A  72      13.663  -1.068 -17.844  1.00  0.73           H  
ATOM   1136 1HG  GLU A  72      14.733  -2.470 -16.093  1.00  0.73           H  
ATOM   1137 2HG  GLU A  72      13.784  -3.848 -16.643  1.00  0.73           H  
ATOM   1138  N   LYS A  73      11.522   0.760 -17.030  1.00  0.74           N  
ATOM   1139  CA  LYS A  73      10.734   1.833 -17.680  1.00  0.74           C  
ATOM   1140  C   LYS A  73      11.590   2.854 -18.437  1.00  0.74           C  
ATOM   1141  O   LYS A  73      12.657   3.258 -17.967  1.00  0.74           O  
ATOM   1142  CB  LYS A  73       9.870   2.576 -16.649  1.00  0.74           C  
ATOM   1143  CG  LYS A  73       9.057   3.763 -17.196  1.00  0.74           C  
ATOM   1144  CD  LYS A  73       8.222   4.441 -16.094  1.00  0.74           C  
ATOM   1145  CE  LYS A  73       9.082   5.228 -15.115  1.00  0.74           C  
ATOM   1146  NZ  LYS A  73       8.250   6.046 -14.165  1.00  0.74           N  
ATOM   1147  H   LYS A  73      12.348   1.003 -16.501  1.00  0.74           H  
ATOM   1148  HA  LYS A  73      10.067   1.374 -18.410  1.00  0.74           H  
ATOM   1149 1HB  LYS A  73       9.159   1.879 -16.245  1.00  0.74           H  
ATOM   1150 2HB  LYS A  73      10.492   2.931 -15.830  1.00  0.74           H  
ATOM   1151 1HG  LYS A  73       9.725   4.510 -17.617  1.00  0.74           H  
ATOM   1152 2HG  LYS A  73       8.387   3.411 -17.989  1.00  0.74           H  
ATOM   1153 1HD  LYS A  73       7.485   5.104 -16.547  1.00  0.74           H  
ATOM   1154 2HD  LYS A  73       7.701   3.682 -15.520  1.00  0.74           H  
ATOM   1155 1HE  LYS A  73       9.687   4.529 -14.540  1.00  0.74           H  
ATOM   1156 2HE  LYS A  73       9.741   5.894 -15.672  1.00  0.74           H  
ATOM   1157 1HZ  LYS A  73       8.854   6.546 -13.533  1.00  0.74           H  
ATOM   1158 2HZ  LYS A  73       7.694   6.702 -14.687  1.00  0.74           H  
ATOM   1159 3HZ  LYS A  73       7.609   5.439 -13.609  1.00  0.74           H  
ATOM   1160  N   ALA A  74      11.098   3.283 -19.606  1.00  0.74           N  
ATOM   1161  CA  ALA A  74      11.748   4.321 -20.405  1.00  0.74           C  
ATOM   1162  C   ALA A  74      10.714   5.103 -21.217  1.00  0.74           C  
ATOM   1163  O   ALA A  74       9.889   4.503 -21.894  1.00  0.74           O  
ATOM   1164  CB  ALA A  74      12.747   3.676 -21.345  1.00  0.74           C  
ATOM   1165  H   ALA A  74      10.226   2.877 -19.949  1.00  0.74           H  
ATOM   1166  HA  ALA A  74      12.254   5.013 -19.732  1.00  0.74           H  
ATOM   1167 1HB  ALA A  74      13.241   4.448 -21.933  1.00  0.74           H  
ATOM   1168 2HB  ALA A  74      13.490   3.128 -20.763  1.00  0.74           H  
ATOM   1169 3HB  ALA A  74      12.225   2.989 -22.010  1.00  0.74           H  
ATOM   1170  N   GLY A  75      10.769   6.435 -21.204  1.00  0.72           N  
ATOM   1171  CA  GLY A  75       9.791   7.198 -21.991  1.00  0.72           C  
ATOM   1172  C   GLY A  75       8.392   6.768 -21.560  1.00  0.72           C  
ATOM   1173  O   GLY A  75       8.108   6.706 -20.365  1.00  0.72           O  
ATOM   1174  H   GLY A  75      11.463   6.914 -20.647  1.00  0.72           H  
ATOM   1175 1HA  GLY A  75       9.926   8.267 -21.823  1.00  0.72           H  
ATOM   1176 2HA  GLY A  75       9.934   7.005 -23.054  1.00  0.72           H  
ATOM   1177  N   ASN A  76       7.522   6.456 -22.530  1.00  0.69           N  
ATOM   1178  CA  ASN A  76       6.183   5.955 -22.206  1.00  0.69           C  
ATOM   1179  C   ASN A  76       6.097   4.464 -22.504  1.00  0.69           C  
ATOM   1180  O   ASN A  76       5.036   3.932 -22.852  1.00  0.69           O  
ATOM   1181  CB  ASN A  76       5.055   6.700 -22.878  1.00  0.69           C  
ATOM   1182  CG  ASN A  76       5.024   6.631 -24.372  1.00  0.69           C  
ATOM   1183  OD1 ASN A  76       6.043   6.492 -25.064  1.00  0.69           O  
ATOM   1184  ND2 ASN A  76       3.823   6.718 -24.885  1.00  0.69           N  
ATOM   1185  H   ASN A  76       7.804   6.538 -23.495  1.00  0.69           H  
ATOM   1186  HA  ASN A  76       6.029   6.065 -21.133  1.00  0.69           H  
ATOM   1187 1HB  ASN A  76       4.116   6.314 -22.498  1.00  0.69           H  
ATOM   1188 2HB  ASN A  76       5.099   7.749 -22.584  1.00  0.69           H  
ATOM   1189 1HD2 ASN A  76       3.689   6.690 -25.875  1.00  0.69           H  
ATOM   1190 2HD2 ASN A  76       3.029   6.782 -24.249  1.00  0.69           H  
ATOM   1191  N   LEU A  77       7.233   3.794 -22.374  1.00  0.67           N  
ATOM   1192  CA  LEU A  77       7.330   2.362 -22.550  1.00  0.67           C  
ATOM   1193  C   LEU A  77       7.687   1.621 -21.256  1.00  0.67           C  
ATOM   1194  O   LEU A  77       8.687   1.904 -20.586  1.00  0.67           O  
ATOM   1195  CB  LEU A  77       8.366   2.028 -23.623  1.00  0.67           C  
ATOM   1196  CG  LEU A  77       8.627   0.540 -23.784  1.00  0.67           C  
ATOM   1197  CD1 LEU A  77       7.391  -0.102 -24.266  1.00  0.67           C  
ATOM   1198  CD2 LEU A  77       9.768   0.301 -24.749  1.00  0.67           C  
ATOM   1199  H   LEU A  77       8.082   4.292 -22.124  1.00  0.67           H  
ATOM   1200  HA  LEU A  77       6.364   1.994 -22.887  1.00  0.67           H  
ATOM   1201 1HB  LEU A  77       8.018   2.417 -24.579  1.00  0.67           H  
ATOM   1202 2HB  LEU A  77       9.309   2.512 -23.369  1.00  0.67           H  
ATOM   1203  HG  LEU A  77       8.878   0.111 -22.812  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  77       7.555  -1.127 -24.340  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  77       6.611   0.077 -23.570  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  77       7.118   0.300 -25.228  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  77       9.939  -0.772 -24.849  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  77       9.516   0.722 -25.722  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  77      10.670   0.780 -24.367  1.00  0.67           H  
ATOM   1210  N   TRP A  78       6.872   0.637 -20.922  1.00  0.64           N  
ATOM   1211  CA  TRP A  78       7.121  -0.193 -19.760  1.00  0.64           C  
ATOM   1212  C   TRP A  78       7.458  -1.601 -20.228  1.00  0.64           C  
ATOM   1213  O   TRP A  78       6.771  -2.162 -21.080  1.00  0.64           O  
ATOM   1214  CB  TRP A  78       5.890  -0.213 -18.889  1.00  0.64           C  
ATOM   1215  CG  TRP A  78       5.597   1.077 -18.162  1.00  0.64           C  
ATOM   1216  CD1 TRP A  78       5.831   1.295 -16.871  1.00  0.64           C  
ATOM   1217  CD2 TRP A  78       5.063   2.311 -18.656  1.00  0.64           C  
ATOM   1218  NE1 TRP A  78       5.505   2.541 -16.528  1.00  0.64           N  
ATOM   1219  CE2 TRP A  78       5.050   3.189 -17.589  1.00  0.64           C  
ATOM   1220  CE3 TRP A  78       4.618   2.741 -19.867  1.00  0.64           C  
ATOM   1221  CZ2 TRP A  78       4.625   4.478 -17.706  1.00  0.64           C  
ATOM   1222  CZ3 TRP A  78       4.187   4.046 -19.959  1.00  0.64           C  
ATOM   1223  CH2 TRP A  78       4.204   4.879 -18.921  1.00  0.64           C  
ATOM   1224  H   TRP A  78       6.043   0.466 -21.491  1.00  0.64           H  
ATOM   1225  HA  TRP A  78       7.964   0.203 -19.196  1.00  0.64           H  
ATOM   1226 1HB  TRP A  78       5.019  -0.501 -19.481  1.00  0.64           H  
ATOM   1227 2HB  TRP A  78       6.045  -0.952 -18.140  1.00  0.64           H  
ATOM   1228  HD1 TRP A  78       6.202   0.592 -16.204  1.00  0.64           H  
ATOM   1229  HE1 TRP A  78       5.597   2.923 -15.593  1.00  0.64           H  
ATOM   1230  HE3 TRP A  78       4.601   2.082 -20.735  1.00  0.64           H  
ATOM   1231  HZ2 TRP A  78       4.624   5.171 -16.868  1.00  0.64           H  
ATOM   1232  HZ3 TRP A  78       3.830   4.404 -20.911  1.00  0.64           H  
ATOM   1233  HH2 TRP A  78       3.869   5.904 -19.063  1.00  0.64           H  
ATOM   1234  N   LEU A  79       8.531  -2.167 -19.698  1.00  0.63           N  
ATOM   1235  CA  LEU A  79       8.950  -3.498 -20.115  1.00  0.63           C  
ATOM   1236  C   LEU A  79       8.970  -4.456 -18.939  1.00  0.63           C  
ATOM   1237  O   LEU A  79       9.639  -4.220 -17.927  1.00  0.63           O  
ATOM   1238  CB  LEU A  79      10.342  -3.427 -20.758  1.00  0.63           C  
ATOM   1239  CG  LEU A  79      10.943  -4.741 -21.241  1.00  0.63           C  
ATOM   1240  CD1 LEU A  79      10.107  -5.268 -22.400  1.00  0.63           C  
ATOM   1241  CD2 LEU A  79      12.391  -4.503 -21.650  1.00  0.63           C  
ATOM   1242  H   LEU A  79       9.078  -1.673 -18.997  1.00  0.63           H  
ATOM   1243  HA  LEU A  79       8.244  -3.879 -20.846  1.00  0.63           H  
ATOM   1244 1HB  LEU A  79      10.284  -2.759 -21.618  1.00  0.63           H  
ATOM   1245 2HB  LEU A  79      11.031  -2.990 -20.035  1.00  0.63           H  
ATOM   1246  HG  LEU A  79      10.914  -5.482 -20.439  1.00  0.63           H  
ATOM   1247 1HD1 LEU A  79      10.523  -6.188 -22.755  1.00  0.63           H  
ATOM   1248 2HD1 LEU A  79       9.090  -5.431 -22.067  1.00  0.63           H  
ATOM   1249 3HD1 LEU A  79      10.116  -4.538 -23.203  1.00  0.63           H  
ATOM   1250 1HD2 LEU A  79      12.831  -5.438 -21.995  1.00  0.63           H  
ATOM   1251 2HD2 LEU A  79      12.428  -3.766 -22.452  1.00  0.63           H  
ATOM   1252 3HD2 LEU A  79      12.957  -4.130 -20.787  1.00  0.63           H  
ATOM   1253  N   PHE A  80       8.234  -5.547 -19.068  1.00  0.63           N  
ATOM   1254  CA  PHE A  80       8.175  -6.514 -17.993  1.00  0.63           C  
ATOM   1255  C   PHE A  80       8.618  -7.899 -18.462  1.00  0.63           C  
ATOM   1256  O   PHE A  80       8.246  -8.348 -19.544  1.00  0.63           O  
ATOM   1257  CB  PHE A  80       6.741  -6.596 -17.494  1.00  0.63           C  
ATOM   1258  CG  PHE A  80       6.155  -5.313 -16.889  1.00  0.63           C  
ATOM   1259  CD1 PHE A  80       5.588  -4.365 -17.718  1.00  0.63           C  
ATOM   1260  CD2 PHE A  80       6.106  -5.079 -15.515  1.00  0.63           C  
ATOM   1261  CE1 PHE A  80       4.985  -3.231 -17.201  1.00  0.63           C  
ATOM   1262  CE2 PHE A  80       5.506  -3.936 -14.997  1.00  0.63           C  
ATOM   1263  CZ  PHE A  80       4.942  -3.010 -15.849  1.00  0.63           C  
ATOM   1264  H   PHE A  80       7.688  -5.687 -19.919  1.00  0.63           H  
ATOM   1265  HA  PHE A  80       8.829  -6.195 -17.185  1.00  0.63           H  
ATOM   1266 1HB  PHE A  80       6.105  -6.878 -18.332  1.00  0.63           H  
ATOM   1267 2HB  PHE A  80       6.659  -7.378 -16.786  1.00  0.63           H  
ATOM   1268  HD1 PHE A  80       5.608  -4.534 -18.795  1.00  0.63           H  
ATOM   1269  HD2 PHE A  80       6.526  -5.794 -14.844  1.00  0.63           H  
ATOM   1270  HE1 PHE A  80       4.532  -2.518 -17.874  1.00  0.63           H  
ATOM   1271  HE2 PHE A  80       5.476  -3.775 -13.920  1.00  0.63           H  
ATOM   1272  HZ  PHE A  80       4.463  -2.112 -15.453  1.00  0.63           H  
ATOM   1273  N   LEU A  81       9.380  -8.602 -17.635  1.00  0.64           N  
ATOM   1274  CA  LEU A  81       9.765  -9.978 -17.946  1.00  0.64           C  
ATOM   1275  C   LEU A  81       8.866 -10.871 -17.124  1.00  0.64           C  
ATOM   1276  O   LEU A  81       8.831 -10.744 -15.897  1.00  0.64           O  
ATOM   1277  CB  LEU A  81      11.233 -10.258 -17.623  1.00  0.64           C  
ATOM   1278  CG  LEU A  81      11.716 -11.708 -17.891  1.00  0.64           C  
ATOM   1279  CD1 LEU A  81      11.660 -11.986 -19.392  1.00  0.64           C  
ATOM   1280  CD2 LEU A  81      13.122 -11.877 -17.351  1.00  0.64           C  
ATOM   1281  H   LEU A  81       9.676  -8.178 -16.759  1.00  0.64           H  
ATOM   1282  HA  LEU A  81       9.588 -10.183 -18.999  1.00  0.64           H  
ATOM   1283 1HB  LEU A  81      11.857  -9.581 -18.201  1.00  0.64           H  
ATOM   1284 2HB  LEU A  81      11.390 -10.054 -16.569  1.00  0.64           H  
ATOM   1285  HG  LEU A  81      11.049 -12.415 -17.391  1.00  0.64           H  
ATOM   1286 1HD1 LEU A  81      11.989 -12.994 -19.596  1.00  0.64           H  
ATOM   1287 2HD1 LEU A  81      10.651 -11.862 -19.741  1.00  0.64           H  
ATOM   1288 3HD1 LEU A  81      12.310 -11.285 -19.908  1.00  0.64           H  
ATOM   1289 1HD2 LEU A  81      13.461 -12.894 -17.533  1.00  0.64           H  
ATOM   1290 2HD2 LEU A  81      13.790 -11.176 -17.851  1.00  0.64           H  
ATOM   1291 3HD2 LEU A  81      13.124 -11.677 -16.280  1.00  0.64           H  
ATOM   1292  N   VAL A  82       8.120 -11.734 -17.799  1.00  0.66           N  
ATOM   1293  CA  VAL A  82       7.139 -12.594 -17.161  1.00  0.66           C  
ATOM   1294  C   VAL A  82       7.378 -14.082 -17.431  1.00  0.66           C  
ATOM   1295  O   VAL A  82       7.613 -14.495 -18.573  1.00  0.66           O  
ATOM   1296  CB  VAL A  82       5.731 -12.210 -17.672  1.00  0.66           C  
ATOM   1297  CG1 VAL A  82       4.692 -13.102 -17.056  1.00  0.66           C  
ATOM   1298  CG2 VAL A  82       5.429 -10.718 -17.347  1.00  0.66           C  
ATOM   1299  H   VAL A  82       8.219 -11.782 -18.812  1.00  0.66           H  
ATOM   1300  HA  VAL A  82       7.184 -12.431 -16.086  1.00  0.66           H  
ATOM   1301  HB  VAL A  82       5.696 -12.358 -18.754  1.00  0.66           H  
ATOM   1302 1HG1 VAL A  82       3.743 -12.829 -17.428  1.00  0.66           H  
ATOM   1303 2HG1 VAL A  82       4.887 -14.137 -17.303  1.00  0.66           H  
ATOM   1304 3HG1 VAL A  82       4.706 -12.973 -15.995  1.00  0.66           H  
ATOM   1305 1HG2 VAL A  82       4.442 -10.458 -17.725  1.00  0.66           H  
ATOM   1306 2HG2 VAL A  82       5.454 -10.568 -16.273  1.00  0.66           H  
ATOM   1307 3HG2 VAL A  82       6.172 -10.076 -17.821  1.00  0.66           H  
ATOM   1308  N   THR A  83       7.337 -14.896 -16.384  1.00  0.70           N  
ATOM   1309  CA  THR A  83       7.471 -16.330 -16.585  1.00  0.70           C  
ATOM   1310  C   THR A  83       6.074 -16.872 -16.810  1.00  0.70           C  
ATOM   1311  O   THR A  83       5.130 -16.492 -16.111  1.00  0.70           O  
ATOM   1312  CB  THR A  83       8.155 -17.062 -15.411  1.00  0.70           C  
ATOM   1313  OG1 THR A  83       9.473 -16.557 -15.231  1.00  0.70           O  
ATOM   1314  CG2 THR A  83       8.248 -18.571 -15.723  1.00  0.70           C  
ATOM   1315  H   THR A  83       7.152 -14.519 -15.456  1.00  0.70           H  
ATOM   1316  HA  THR A  83       8.054 -16.520 -17.483  1.00  0.70           H  
ATOM   1317  HB  THR A  83       7.581 -16.905 -14.497  1.00  0.70           H  
ATOM   1318  HG1 THR A  83       9.419 -15.621 -15.068  1.00  0.70           H  
ATOM   1319 1HG2 THR A  83       8.740 -19.090 -14.900  1.00  0.70           H  
ATOM   1320 2HG2 THR A  83       7.252 -18.990 -15.858  1.00  0.70           H  
ATOM   1321 3HG2 THR A  83       8.825 -18.717 -16.639  1.00  0.70           H  
ATOM   1322  N   VAL A  84       5.916 -17.696 -17.828  1.00  0.75           N  
ATOM   1323  CA  VAL A  84       4.622 -18.268 -18.133  1.00  0.75           C  
ATOM   1324  C   VAL A  84       4.667 -19.780 -18.068  1.00  0.75           C  
ATOM   1325  O   VAL A  84       5.534 -20.408 -18.679  1.00  0.75           O  
ATOM   1326  CB  VAL A  84       4.151 -17.827 -19.528  1.00  0.75           C  
ATOM   1327  CG1 VAL A  84       2.808 -18.467 -19.827  1.00  0.75           C  
ATOM   1328  CG2 VAL A  84       4.091 -16.294 -19.571  1.00  0.75           C  
ATOM   1329  H   VAL A  84       6.722 -17.948 -18.389  1.00  0.75           H  
ATOM   1330  HA  VAL A  84       3.902 -17.911 -17.403  1.00  0.75           H  
ATOM   1331  HB  VAL A  84       4.854 -18.179 -20.286  1.00  0.75           H  
ATOM   1332 1HG1 VAL A  84       2.468 -18.158 -20.814  1.00  0.75           H  
ATOM   1333 2HG1 VAL A  84       2.893 -19.551 -19.804  1.00  0.75           H  
ATOM   1334 3HG1 VAL A  84       2.092 -18.157 -19.085  1.00  0.75           H  
ATOM   1335 1HG2 VAL A  84       3.756 -15.968 -20.555  1.00  0.75           H  
ATOM   1336 2HG2 VAL A  84       3.403 -15.952 -18.820  1.00  0.75           H  
ATOM   1337 3HG2 VAL A  84       5.076 -15.875 -19.372  1.00  0.75           H  
ATOM   1338  N   LYS A  85       3.744 -20.369 -17.312  1.00  0.80           N  
ATOM   1339  CA  LYS A  85       3.675 -21.817 -17.214  1.00  0.80           C  
ATOM   1340  C   LYS A  85       2.488 -22.363 -18.008  1.00  0.80           C  
ATOM   1341  O   LYS A  85       1.349 -21.917 -17.844  1.00  0.80           O  
ATOM   1342  CB  LYS A  85       3.612 -22.263 -15.754  1.00  0.80           C  
ATOM   1343  CG  LYS A  85       3.596 -23.779 -15.563  1.00  0.80           C  
ATOM   1344  CD  LYS A  85       3.585 -24.158 -14.079  1.00  0.80           C  
ATOM   1345  CE  LYS A  85       4.951 -23.917 -13.431  1.00  0.80           C  
ATOM   1346  NZ  LYS A  85       4.982 -24.371 -12.011  1.00  0.80           N  
ATOM   1347  H   LYS A  85       3.085 -19.790 -16.796  1.00  0.80           H  
ATOM   1348  HA  LYS A  85       4.577 -22.234 -17.645  1.00  0.80           H  
ATOM   1349 1HB  LYS A  85       4.476 -21.867 -15.217  1.00  0.80           H  
ATOM   1350 2HB  LYS A  85       2.720 -21.852 -15.288  1.00  0.80           H  
ATOM   1351 1HG  LYS A  85       2.716 -24.197 -16.048  1.00  0.80           H  
ATOM   1352 2HG  LYS A  85       4.487 -24.203 -16.037  1.00  0.80           H  
ATOM   1353 1HD  LYS A  85       2.836 -23.562 -13.556  1.00  0.80           H  
ATOM   1354 2HD  LYS A  85       3.327 -25.209 -13.972  1.00  0.80           H  
ATOM   1355 1HE  LYS A  85       5.710 -24.464 -13.991  1.00  0.80           H  
ATOM   1356 2HE  LYS A  85       5.185 -22.853 -13.468  1.00  0.80           H  
ATOM   1357 1HZ  LYS A  85       5.904 -24.199 -11.615  1.00  0.80           H  
ATOM   1358 2HZ  LYS A  85       4.290 -23.864 -11.480  1.00  0.80           H  
ATOM   1359 3HZ  LYS A  85       4.781 -25.358 -11.974  1.00  0.80           H  
ATOM   1360  N   ASN A  86       2.764 -23.325 -18.884  1.00  0.85           N  
ATOM   1361  CA  ASN A  86       1.750 -23.947 -19.736  1.00  0.85           C  
ATOM   1362  C   ASN A  86       1.853 -25.467 -19.674  1.00  0.85           C  
ATOM   1363  O   ASN A  86       2.798 -26.066 -20.190  1.00  0.85           O  
ATOM   1364  CB  ASN A  86       1.854 -23.429 -21.167  1.00  0.85           C  
ATOM   1365  CG  ASN A  86       0.799 -24.035 -22.104  1.00  0.85           C  
ATOM   1366  OD1 ASN A  86       0.653 -25.261 -22.118  1.00  0.85           O  
ATOM   1367  ND2 ASN A  86       0.091 -23.231 -22.874  1.00  0.85           N  
ATOM   1368  H   ASN A  86       3.738 -23.623 -18.977  1.00  0.85           H  
ATOM   1369  HA  ASN A  86       0.763 -23.678 -19.354  1.00  0.85           H  
ATOM   1370 1HB  ASN A  86       1.755 -22.343 -21.173  1.00  0.85           H  
ATOM   1371 2HB  ASN A  86       2.845 -23.663 -21.558  1.00  0.85           H  
ATOM   1372 1HD2 ASN A  86      -0.594 -23.613 -23.490  1.00  0.85           H  
ATOM   1373 2HD2 ASN A  86       0.224 -22.218 -22.853  1.00  0.85           H  
ATOM   1374  N   ASN A  87       0.902 -26.088 -18.975  1.00  0.88           N  
ATOM   1375  CA  ASN A  87       0.880 -27.538 -18.763  1.00  0.88           C  
ATOM   1376  C   ASN A  87       2.180 -28.046 -18.147  1.00  0.88           C  
ATOM   1377  O   ASN A  87       2.663 -29.131 -18.467  1.00  0.88           O  
ATOM   1378  CB  ASN A  87       0.570 -28.264 -20.060  1.00  0.88           C  
ATOM   1379  CG  ASN A  87      -0.829 -27.984 -20.552  1.00  0.88           C  
ATOM   1380  OD1 ASN A  87      -1.777 -27.968 -19.759  1.00  0.88           O  
ATOM   1381  ND2 ASN A  87      -0.975 -27.764 -21.833  1.00  0.88           N  
ATOM   1382  H   ASN A  87       0.155 -25.530 -18.585  1.00  0.88           H  
ATOM   1383  HA  ASN A  87       0.084 -27.765 -18.053  1.00  0.88           H  
ATOM   1384 1HB  ASN A  87       1.279 -27.975 -20.836  1.00  0.88           H  
ATOM   1385 2HB  ASN A  87       0.679 -29.336 -19.907  1.00  0.88           H  
ATOM   1386 1HD2 ASN A  87      -1.882 -27.568 -22.206  1.00  0.88           H  
ATOM   1387 2HD2 ASN A  87      -0.177 -27.783 -22.438  1.00  0.88           H  
ATOM   1388  N   GLY A  88       2.724 -27.247 -17.239  1.00  0.88           N  
ATOM   1389  CA  GLY A  88       3.941 -27.557 -16.504  1.00  0.88           C  
ATOM   1390  C   GLY A  88       5.220 -27.026 -17.159  1.00  0.88           C  
ATOM   1391  O   GLY A  88       6.264 -26.969 -16.508  1.00  0.88           O  
ATOM   1392  H   GLY A  88       2.258 -26.374 -17.051  1.00  0.88           H  
ATOM   1393 1HA  GLY A  88       3.859 -27.150 -15.498  1.00  0.88           H  
ATOM   1394 2HA  GLY A  88       4.020 -28.637 -16.393  1.00  0.88           H  
ATOM   1395  N   GLN A  89       5.160 -26.618 -18.427  1.00  0.85           N  
ATOM   1396  CA  GLN A  89       6.362 -26.110 -19.080  1.00  0.85           C  
ATOM   1397  C   GLN A  89       6.523 -24.629 -18.845  1.00  0.85           C  
ATOM   1398  O   GLN A  89       5.594 -23.857 -19.087  1.00  0.85           O  
ATOM   1399  CB  GLN A  89       6.351 -26.373 -20.588  1.00  0.85           C  
ATOM   1400  CG  GLN A  89       7.584 -25.797 -21.336  1.00  0.85           C  
ATOM   1401  CD  GLN A  89       8.903 -26.512 -20.997  1.00  0.85           C  
ATOM   1402  OE1 GLN A  89       9.006 -27.738 -21.146  1.00  0.85           O  
ATOM   1403  NE2 GLN A  89       9.915 -25.755 -20.542  1.00  0.85           N  
ATOM   1404  H   GLN A  89       4.288 -26.660 -18.956  1.00  0.85           H  
ATOM   1405  HA  GLN A  89       7.229 -26.612 -18.652  1.00  0.85           H  
ATOM   1406 1HB  GLN A  89       6.310 -27.446 -20.769  1.00  0.85           H  
ATOM   1407 2HB  GLN A  89       5.449 -25.934 -21.024  1.00  0.85           H  
ATOM   1408 1HG  GLN A  89       7.413 -25.898 -22.406  1.00  0.85           H  
ATOM   1409 2HG  GLN A  89       7.696 -24.740 -21.087  1.00  0.85           H  
ATOM   1410 1HE2 GLN A  89      10.791 -26.179 -20.313  1.00  0.85           H  
ATOM   1411 2HE2 GLN A  89       9.809 -24.734 -20.423  1.00  0.85           H  
ATOM   1412  N   GLU A  90       7.686 -24.218 -18.361  1.00  0.80           N  
ATOM   1413  CA  GLU A  90       7.893 -22.795 -18.162  1.00  0.80           C  
ATOM   1414  C   GLU A  90       8.659 -22.177 -19.327  1.00  0.80           C  
ATOM   1415  O   GLU A  90       9.595 -22.780 -19.872  1.00  0.80           O  
ATOM   1416  CB  GLU A  90       8.618 -22.532 -16.841  1.00  0.80           C  
ATOM   1417  CG  GLU A  90       7.803 -22.915 -15.611  1.00  0.80           C  
ATOM   1418  CD  GLU A  90       8.504 -22.632 -14.295  1.00  0.80           C  
ATOM   1419  OE1 GLU A  90       9.631 -22.206 -14.315  1.00  0.80           O  
ATOM   1420  OE2 GLU A  90       7.898 -22.853 -13.267  1.00  0.80           O  
ATOM   1421  H   GLU A  90       8.415 -24.883 -18.144  1.00  0.80           H  
ATOM   1422  HA  GLU A  90       6.926 -22.309 -18.107  1.00  0.80           H  
ATOM   1423 1HB  GLU A  90       9.552 -23.090 -16.818  1.00  0.80           H  
ATOM   1424 2HB  GLU A  90       8.862 -21.472 -16.768  1.00  0.80           H  
ATOM   1425 1HG  GLU A  90       6.870 -22.357 -15.638  1.00  0.80           H  
ATOM   1426 2HG  GLU A  90       7.559 -23.976 -15.672  1.00  0.80           H  
ATOM   1427  N   GLU A  91       8.234 -20.973 -19.694  1.00  0.75           N  
ATOM   1428  CA  GLU A  91       8.845 -20.160 -20.736  1.00  0.75           C  
ATOM   1429  C   GLU A  91       8.968 -18.737 -20.220  1.00  0.75           C  
ATOM   1430  O   GLU A  91       8.158 -18.310 -19.399  1.00  0.75           O  
ATOM   1431  CB  GLU A  91       7.967 -20.171 -21.998  1.00  0.75           C  
ATOM   1432  CG  GLU A  91       7.752 -21.547 -22.637  1.00  0.75           C  
ATOM   1433  CD  GLU A  91       6.828 -21.530 -23.840  1.00  0.75           C  
ATOM   1434  OE1 GLU A  91       6.193 -20.525 -24.092  1.00  0.75           O  
ATOM   1435  OE2 GLU A  91       6.762 -22.532 -24.515  1.00  0.75           O  
ATOM   1436  H   GLU A  91       7.404 -20.613 -19.224  1.00  0.75           H  
ATOM   1437  HA  GLU A  91       9.839 -20.545 -20.964  1.00  0.75           H  
ATOM   1438 1HB  GLU A  91       6.984 -19.770 -21.745  1.00  0.75           H  
ATOM   1439 2HB  GLU A  91       8.407 -19.514 -22.749  1.00  0.75           H  
ATOM   1440 1HG  GLU A  91       8.717 -21.954 -22.935  1.00  0.75           H  
ATOM   1441 2HG  GLU A  91       7.327 -22.216 -21.890  1.00  0.75           H  
ATOM   1442  N   LYS A  92       9.948 -17.981 -20.682  1.00  0.69           N  
ATOM   1443  CA  LYS A  92       9.980 -16.580 -20.276  1.00  0.69           C  
ATOM   1444  C   LYS A  92       9.681 -15.693 -21.464  1.00  0.69           C  
ATOM   1445  O   LYS A  92      10.162 -15.944 -22.573  1.00  0.69           O  
ATOM   1446  CB  LYS A  92      11.310 -16.216 -19.617  1.00  0.69           C  
ATOM   1447  CG  LYS A  92      11.548 -16.910 -18.287  1.00  0.69           C  
ATOM   1448  CD  LYS A  92      12.853 -16.473 -17.652  1.00  0.69           C  
ATOM   1449  CE  LYS A  92      13.070 -17.176 -16.318  1.00  0.69           C  
ATOM   1450  NZ  LYS A  92      14.384 -16.827 -15.709  1.00  0.69           N  
ATOM   1451  H   LYS A  92      10.633 -18.351 -21.330  1.00  0.69           H  
ATOM   1452  HA  LYS A  92       9.195 -16.397 -19.545  1.00  0.69           H  
ATOM   1453 1HB  LYS A  92      12.137 -16.452 -20.295  1.00  0.69           H  
ATOM   1454 2HB  LYS A  92      11.329 -15.152 -19.434  1.00  0.69           H  
ATOM   1455 1HG  LYS A  92      10.726 -16.672 -17.610  1.00  0.69           H  
ATOM   1456 2HG  LYS A  92      11.568 -17.987 -18.436  1.00  0.69           H  
ATOM   1457 1HD  LYS A  92      13.683 -16.700 -18.324  1.00  0.69           H  
ATOM   1458 2HD  LYS A  92      12.827 -15.396 -17.481  1.00  0.69           H  
ATOM   1459 1HE  LYS A  92      12.273 -16.884 -15.632  1.00  0.69           H  
ATOM   1460 2HE  LYS A  92      13.026 -18.254 -16.470  1.00  0.69           H  
ATOM   1461 1HZ  LYS A  92      14.484 -17.312 -14.828  1.00  0.69           H  
ATOM   1462 2HZ  LYS A  92      15.129 -17.106 -16.333  1.00  0.69           H  
ATOM   1463 3HZ  LYS A  92      14.433 -15.832 -15.553  1.00  0.69           H  
ATOM   1464  N   TRP A  93       8.852 -14.686 -21.226  1.00  0.65           N  
ATOM   1465  CA  TRP A  93       8.443 -13.748 -22.253  1.00  0.65           C  
ATOM   1466  C   TRP A  93       8.602 -12.311 -21.790  1.00  0.65           C  
ATOM   1467  O   TRP A  93       8.372 -11.995 -20.622  1.00  0.65           O  
ATOM   1468  CB  TRP A  93       6.971 -14.015 -22.597  1.00  0.65           C  
ATOM   1469  CG  TRP A  93       6.716 -15.384 -23.251  1.00  0.65           C  
ATOM   1470  CD1 TRP A  93       6.589 -16.607 -22.637  1.00  0.65           C  
ATOM   1471  CD2 TRP A  93       6.516 -15.636 -24.663  1.00  0.65           C  
ATOM   1472  NE1 TRP A  93       6.355 -17.583 -23.588  1.00  0.65           N  
ATOM   1473  CE2 TRP A  93       6.304 -17.000 -24.818  1.00  0.65           C  
ATOM   1474  CE3 TRP A  93       6.497 -14.829 -25.775  1.00  0.65           C  
ATOM   1475  CZ2 TRP A  93       6.084 -17.566 -26.063  1.00  0.65           C  
ATOM   1476  CZ3 TRP A  93       6.270 -15.373 -27.024  1.00  0.65           C  
ATOM   1477  CH2 TRP A  93       6.070 -16.713 -27.168  1.00  0.65           C  
ATOM   1478  H   TRP A  93       8.472 -14.573 -20.285  1.00  0.65           H  
ATOM   1479  HA  TRP A  93       9.062 -13.903 -23.130  1.00  0.65           H  
ATOM   1480 1HB  TRP A  93       6.368 -13.949 -21.688  1.00  0.65           H  
ATOM   1481 2HB  TRP A  93       6.624 -13.239 -23.280  1.00  0.65           H  
ATOM   1482  HD1 TRP A  93       6.674 -16.787 -21.564  1.00  0.65           H  
ATOM   1483  HE1 TRP A  93       6.232 -18.608 -23.445  1.00  0.65           H  
ATOM   1484  HE3 TRP A  93       6.664 -13.781 -25.657  1.00  0.65           H  
ATOM   1485  HZ2 TRP A  93       5.920 -18.641 -26.183  1.00  0.65           H  
ATOM   1486  HZ3 TRP A  93       6.260 -14.704 -27.886  1.00  0.65           H  
ATOM   1487  HH2 TRP A  93       5.895 -17.122 -28.160  1.00  0.65           H  
ATOM   1488  N   ALA A  94       8.960 -11.422 -22.698  1.00  0.62           N  
ATOM   1489  CA  ALA A  94       9.010 -10.019 -22.339  1.00  0.62           C  
ATOM   1490  C   ALA A  94       7.786  -9.352 -22.907  1.00  0.62           C  
ATOM   1491  O   ALA A  94       7.407  -9.608 -24.052  1.00  0.62           O  
ATOM   1492  CB  ALA A  94      10.282  -9.353 -22.830  1.00  0.62           C  
ATOM   1493  H   ALA A  94       9.154 -11.726 -23.645  1.00  0.62           H  
ATOM   1494  HA  ALA A  94       8.973  -9.931 -21.259  1.00  0.62           H  
ATOM   1495 1HB  ALA A  94      10.261  -8.328 -22.527  1.00  0.62           H  
ATOM   1496 2HB  ALA A  94      11.140  -9.841 -22.387  1.00  0.62           H  
ATOM   1497 3HB  ALA A  94      10.336  -9.422 -23.912  1.00  0.62           H  
ATOM   1498  N   VAL A  95       7.169  -8.491 -22.115  1.00  0.61           N  
ATOM   1499  CA  VAL A  95       5.997  -7.779 -22.563  1.00  0.61           C  
ATOM   1500  C   VAL A  95       6.298  -6.288 -22.537  1.00  0.61           C  
ATOM   1501  O   VAL A  95       6.636  -5.726 -21.489  1.00  0.61           O  
ATOM   1502  CB  VAL A  95       4.798  -8.070 -21.642  1.00  0.61           C  
ATOM   1503  CG1 VAL A  95       3.586  -7.340 -22.151  1.00  0.61           C  
ATOM   1504  CG2 VAL A  95       4.557  -9.573 -21.527  1.00  0.61           C  
ATOM   1505  H   VAL A  95       7.523  -8.343 -21.177  1.00  0.61           H  
ATOM   1506  HA  VAL A  95       5.753  -8.083 -23.575  1.00  0.61           H  
ATOM   1507  HB  VAL A  95       5.018  -7.669 -20.650  1.00  0.61           H  
ATOM   1508 1HG1 VAL A  95       2.755  -7.513 -21.482  1.00  0.61           H  
ATOM   1509 2HG1 VAL A  95       3.802  -6.291 -22.213  1.00  0.61           H  
ATOM   1510 3HG1 VAL A  95       3.338  -7.693 -23.129  1.00  0.61           H  
ATOM   1511 1HG2 VAL A  95       3.721  -9.749 -20.857  1.00  0.61           H  
ATOM   1512 2HG2 VAL A  95       4.334  -9.979 -22.502  1.00  0.61           H  
ATOM   1513 3HG2 VAL A  95       5.449 -10.061 -21.126  1.00  0.61           H  
ATOM   1514  N   ALA A  96       6.216  -5.660 -23.697  1.00  0.60           N  
ATOM   1515  CA  ALA A  96       6.497  -4.241 -23.840  1.00  0.60           C  
ATOM   1516  C   ALA A  96       5.186  -3.496 -24.022  1.00  0.60           C  
ATOM   1517  O   ALA A  96       4.437  -3.795 -24.951  1.00  0.60           O  
ATOM   1518  CB  ALA A  96       7.439  -4.029 -25.017  1.00  0.60           C  
ATOM   1519  H   ALA A  96       5.943  -6.198 -24.515  1.00  0.60           H  
ATOM   1520  HA  ALA A  96       6.968  -3.876 -22.930  1.00  0.60           H  
ATOM   1521 1HB  ALA A  96       7.672  -3.016 -25.158  1.00  0.60           H  
ATOM   1522 2HB  ALA A  96       8.357  -4.578 -24.841  1.00  0.60           H  
ATOM   1523 3HB  ALA A  96       6.967  -4.403 -25.913  1.00  0.60           H  
ATOM   1524  N   ILE A  97       4.888  -2.558 -23.125  1.00  0.60           N  
ATOM   1525  CA  ILE A  97       3.622  -1.835 -23.172  1.00  0.60           C  
ATOM   1526  C   ILE A  97       3.798  -0.334 -23.336  1.00  0.60           C  
ATOM   1527  O   ILE A  97       4.470   0.322 -22.535  1.00  0.60           O  
ATOM   1528  CB  ILE A  97       2.806  -2.047 -21.885  1.00  0.60           C  
ATOM   1529  CG1 ILE A  97       2.575  -3.486 -21.618  1.00  0.60           C  
ATOM   1530  CG2 ILE A  97       1.514  -1.356 -21.964  1.00  0.60           C  
ATOM   1531  CD1 ILE A  97       3.518  -4.025 -20.606  1.00  0.60           C  
ATOM   1532  H   ILE A  97       5.548  -2.359 -22.381  1.00  0.60           H  
ATOM   1533  HA  ILE A  97       3.044  -2.202 -24.015  1.00  0.60           H  
ATOM   1534  HB  ILE A  97       3.371  -1.648 -21.043  1.00  0.60           H  
ATOM   1535 1HG1 ILE A  97       1.561  -3.616 -21.264  1.00  0.60           H  
ATOM   1536 2HG1 ILE A  97       2.692  -4.041 -22.534  1.00  0.60           H  
ATOM   1537 1HG2 ILE A  97       0.982  -1.516 -21.031  1.00  0.60           H  
ATOM   1538 2HG2 ILE A  97       1.665  -0.300 -22.121  1.00  0.60           H  
ATOM   1539 3HG2 ILE A  97       0.954  -1.761 -22.782  1.00  0.60           H  
ATOM   1540 1HD1 ILE A  97       3.310  -5.061 -20.429  1.00  0.60           H  
ATOM   1541 2HD1 ILE A  97       4.549  -3.912 -20.956  1.00  0.60           H  
ATOM   1542 3HD1 ILE A  97       3.386  -3.477 -19.683  1.00  0.60           H  
ATOM   1543  N   VAL A  98       3.170   0.219 -24.363  1.00  0.60           N  
ATOM   1544  CA  VAL A  98       3.206   1.655 -24.575  1.00  0.60           C  
ATOM   1545  C   VAL A  98       1.897   2.223 -24.077  1.00  0.60           C  
ATOM   1546  O   VAL A  98       0.822   1.729 -24.455  1.00  0.60           O  
ATOM   1547  CB  VAL A  98       3.414   2.020 -26.041  1.00  0.60           C  
ATOM   1548  CG1 VAL A  98       3.394   3.525 -26.194  1.00  0.60           C  
ATOM   1549  CG2 VAL A  98       4.726   1.452 -26.514  1.00  0.60           C  
ATOM   1550  H   VAL A  98       2.648  -0.377 -25.003  1.00  0.60           H  
ATOM   1551  HA  VAL A  98       4.020   2.081 -23.997  1.00  0.60           H  
ATOM   1552  HB  VAL A  98       2.598   1.609 -26.636  1.00  0.60           H  
ATOM   1553 1HG1 VAL A  98       3.538   3.790 -27.239  1.00  0.60           H  
ATOM   1554 2HG1 VAL A  98       2.438   3.921 -25.851  1.00  0.60           H  
ATOM   1555 3HG1 VAL A  98       4.202   3.950 -25.595  1.00  0.60           H  
ATOM   1556 1HG2 VAL A  98       4.876   1.705 -27.562  1.00  0.60           H  
ATOM   1557 2HG2 VAL A  98       5.528   1.878 -25.913  1.00  0.60           H  
ATOM   1558 3HG2 VAL A  98       4.713   0.366 -26.400  1.00  0.60           H  
ATOM   1559  N   VAL A  99       1.996   3.223 -23.205  1.00  0.60           N  
ATOM   1560  CA  VAL A  99       0.819   3.798 -22.554  1.00  0.60           C  
ATOM   1561  C   VAL A  99       0.700   5.287 -22.841  1.00  0.60           C  
ATOM   1562  O   VAL A  99       1.704   6.001 -22.853  1.00  0.60           O  
ATOM   1563  CB  VAL A  99       0.889   3.611 -21.030  1.00  0.60           C  
ATOM   1564  CG1 VAL A  99      -0.333   4.119 -20.368  1.00  0.60           C  
ATOM   1565  CG2 VAL A  99       1.101   2.193 -20.679  1.00  0.60           C  
ATOM   1566  H   VAL A  99       2.935   3.569 -22.984  1.00  0.60           H  
ATOM   1567  HA  VAL A  99      -0.069   3.305 -22.935  1.00  0.60           H  
ATOM   1568  HB  VAL A  99       1.673   4.204 -20.657  1.00  0.60           H  
ATOM   1569 1HG1 VAL A  99      -0.219   3.984 -19.321  1.00  0.60           H  
ATOM   1570 2HG1 VAL A  99      -0.488   5.157 -20.582  1.00  0.60           H  
ATOM   1571 3HG1 VAL A  99      -1.166   3.556 -20.695  1.00  0.60           H  
ATOM   1572 1HG2 VAL A  99       1.152   2.105 -19.600  1.00  0.60           H  
ATOM   1573 2HG2 VAL A  99       0.286   1.645 -21.047  1.00  0.60           H  
ATOM   1574 3HG2 VAL A  99       2.026   1.831 -21.121  1.00  0.60           H  
ATOM   1575  N   ARG A 100      -0.517   5.744 -23.114  1.00  0.60           N  
ATOM   1576  CA  ARG A 100      -0.753   7.160 -23.347  1.00  0.60           C  
ATOM   1577  C   ARG A 100      -2.034   7.616 -22.654  1.00  0.60           C  
ATOM   1578  O   ARG A 100      -3.086   6.988 -22.789  1.00  0.60           O  
ATOM   1579  CB  ARG A 100      -0.862   7.446 -24.839  1.00  0.60           C  
ATOM   1580  CG  ARG A 100      -1.023   8.903 -25.206  1.00  0.60           C  
ATOM   1581  CD  ARG A 100      -1.018   9.105 -26.679  1.00  0.60           C  
ATOM   1582  NE  ARG A 100      -1.181  10.507 -27.034  1.00  0.60           N  
ATOM   1583  CZ  ARG A 100      -1.232  10.978 -28.298  1.00  0.60           C  
ATOM   1584  NH1 ARG A 100      -1.134  10.149 -29.314  1.00  0.60           N  
ATOM   1585  NH2 ARG A 100      -1.379  12.274 -28.516  1.00  0.60           N  
ATOM   1586  H   ARG A 100      -1.299   5.092 -23.105  1.00  0.60           H  
ATOM   1587  HA  ARG A 100       0.082   7.730 -22.935  1.00  0.60           H  
ATOM   1588 1HB  ARG A 100       0.015   7.055 -25.354  1.00  0.60           H  
ATOM   1589 2HB  ARG A 100      -1.733   6.934 -25.229  1.00  0.60           H  
ATOM   1590 1HG  ARG A 100      -1.967   9.257 -24.822  1.00  0.60           H  
ATOM   1591 2HG  ARG A 100      -0.212   9.484 -24.765  1.00  0.60           H  
ATOM   1592 1HD  ARG A 100      -0.071   8.756 -27.090  1.00  0.60           H  
ATOM   1593 2HD  ARG A 100      -1.837   8.541 -27.124  1.00  0.60           H  
ATOM   1594  HE  ARG A 100      -1.258  11.176 -26.279  1.00  0.60           H  
ATOM   1595 1HH1 ARG A 100      -1.020   9.160 -29.150  1.00  0.60           H  
ATOM   1596 2HH1 ARG A 100      -1.172  10.503 -30.260  1.00  0.60           H  
ATOM   1597 1HH2 ARG A 100      -1.454  12.913 -27.736  1.00  0.60           H  
ATOM   1598 2HH2 ARG A 100      -1.416  12.625 -29.462  1.00  0.60           H  
ATOM   1599  N   ASN A 101      -1.948   8.718 -21.910  1.00  0.60           N  
ATOM   1600  CA  ASN A 101      -3.106   9.318 -21.238  1.00  0.60           C  
ATOM   1601  C   ASN A 101      -3.819   8.342 -20.305  1.00  0.60           C  
ATOM   1602  O   ASN A 101      -5.045   8.345 -20.200  1.00  0.60           O  
ATOM   1603  CB  ASN A 101      -4.111   9.870 -22.249  1.00  0.60           C  
ATOM   1604  CG  ASN A 101      -3.576  11.012 -23.080  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101      -2.773  11.829 -22.616  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101      -4.028  11.090 -24.308  1.00  0.60           N  
ATOM   1607  H   ASN A 101      -1.023   9.131 -21.759  1.00  0.60           H  
ATOM   1608  HA  ASN A 101      -2.747  10.145 -20.622  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101      -4.446   9.079 -22.917  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101      -4.990  10.221 -21.711  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101      -3.725  11.831 -24.907  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101      -4.686  10.413 -24.641  1.00  0.60           H  
ATOM   1613  N   GLY A 102      -3.043   7.520 -19.611  1.00  0.60           N  
ATOM   1614  CA  GLY A 102      -3.576   6.561 -18.655  1.00  0.60           C  
ATOM   1615  C   GLY A 102      -4.067   5.242 -19.265  1.00  0.60           C  
ATOM   1616  O   GLY A 102      -4.592   4.399 -18.531  1.00  0.60           O  
ATOM   1617  H   GLY A 102      -2.045   7.576 -19.755  1.00  0.60           H  
ATOM   1618 1HA  GLY A 102      -2.808   6.342 -17.913  1.00  0.60           H  
ATOM   1619 2HA  GLY A 102      -4.396   7.028 -18.111  1.00  0.60           H  
ATOM   1620  N   ARG A 103      -3.910   5.042 -20.582  1.00  0.59           N  
ATOM   1621  CA  ARG A 103      -4.387   3.796 -21.191  1.00  0.59           C  
ATOM   1622  C   ARG A 103      -3.363   3.142 -22.099  1.00  0.59           C  
ATOM   1623  O   ARG A 103      -2.561   3.800 -22.765  1.00  0.59           O  
ATOM   1624  CB  ARG A 103      -5.653   4.034 -21.999  1.00  0.59           C  
ATOM   1625  CG  ARG A 103      -6.858   4.490 -21.183  1.00  0.59           C  
ATOM   1626  CD  ARG A 103      -7.339   3.376 -20.329  1.00  0.59           C  
ATOM   1627  NE  ARG A 103      -8.523   3.705 -19.569  1.00  0.59           N  
ATOM   1628  CZ  ARG A 103      -8.533   4.260 -18.335  1.00  0.59           C  
ATOM   1629  NH1 ARG A 103      -7.411   4.560 -17.703  1.00  0.59           N  
ATOM   1630  NH2 ARG A 103      -9.692   4.504 -17.746  1.00  0.59           N  
ATOM   1631  H   ARG A 103      -3.516   5.767 -21.179  1.00  0.59           H  
ATOM   1632  HA  ARG A 103      -4.620   3.090 -20.393  1.00  0.59           H  
ATOM   1633 1HB  ARG A 103      -5.458   4.789 -22.760  1.00  0.59           H  
ATOM   1634 2HB  ARG A 103      -5.927   3.109 -22.513  1.00  0.59           H  
ATOM   1635 1HG  ARG A 103      -6.597   5.338 -20.554  1.00  0.59           H  
ATOM   1636 2HG  ARG A 103      -7.661   4.775 -21.859  1.00  0.59           H  
ATOM   1637 1HD  ARG A 103      -7.575   2.521 -20.965  1.00  0.59           H  
ATOM   1638 2HD  ARG A 103      -6.555   3.096 -19.630  1.00  0.59           H  
ATOM   1639  HE  ARG A 103      -9.415   3.485 -19.987  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 103      -6.488   4.384 -18.129  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 103      -7.451   4.968 -16.782  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 103     -10.554   4.273 -18.218  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 103      -9.712   4.912 -16.825  1.00  0.59           H  
ATOM   1644  N   ILE A 104      -3.381   1.823 -22.134  1.00  0.59           N  
ATOM   1645  CA  ILE A 104      -2.453   1.123 -23.004  1.00  0.59           C  
ATOM   1646  C   ILE A 104      -2.832   1.347 -24.456  1.00  0.59           C  
ATOM   1647  O   ILE A 104      -4.013   1.284 -24.804  1.00  0.59           O  
ATOM   1648  CB  ILE A 104      -2.416  -0.382 -22.675  1.00  0.59           C  
ATOM   1649  CG1 ILE A 104      -1.746  -0.635 -21.349  1.00  0.59           C  
ATOM   1650  CG2 ILE A 104      -1.769  -1.150 -23.781  1.00  0.59           C  
ATOM   1651  CD1 ILE A 104      -2.569  -0.309 -20.167  1.00  0.59           C  
ATOM   1652  H   ILE A 104      -4.057   1.312 -21.567  1.00  0.59           H  
ATOM   1653  HA  ILE A 104      -1.455   1.520 -22.848  1.00  0.59           H  
ATOM   1654  HB  ILE A 104      -3.403  -0.740 -22.566  1.00  0.59           H  
ATOM   1655 1HG1 ILE A 104      -1.477  -1.690 -21.292  1.00  0.59           H  
ATOM   1656 2HG1 ILE A 104      -0.874  -0.065 -21.304  1.00  0.59           H  
ATOM   1657 1HG2 ILE A 104      -1.792  -2.194 -23.511  1.00  0.59           H  
ATOM   1658 2HG2 ILE A 104      -2.314  -1.003 -24.710  1.00  0.59           H  
ATOM   1659 3HG2 ILE A 104      -0.743  -0.817 -23.915  1.00  0.59           H  
ATOM   1660 1HD1 ILE A 104      -2.007  -0.523 -19.267  1.00  0.59           H  
ATOM   1661 2HD1 ILE A 104      -2.838   0.741 -20.185  1.00  0.59           H  
ATOM   1662 3HD1 ILE A 104      -3.461  -0.912 -20.187  1.00  0.59           H  
ATOM   1663  N   LYS A 105      -1.832   1.628 -25.299  1.00  0.59           N  
ATOM   1664  CA  LYS A 105      -2.050   1.817 -26.734  1.00  0.59           C  
ATOM   1665  C   LYS A 105      -1.490   0.622 -27.531  1.00  0.59           C  
ATOM   1666  O   LYS A 105      -2.044   0.239 -28.572  1.00  0.59           O  
ATOM   1667  CB  LYS A 105      -1.436   3.113 -27.232  1.00  0.59           C  
ATOM   1668  CG  LYS A 105      -1.989   4.377 -26.568  1.00  0.59           C  
ATOM   1669  CD  LYS A 105      -3.516   4.539 -26.747  1.00  0.59           C  
ATOM   1670  CE  LYS A 105      -3.918   4.884 -28.195  1.00  0.59           C  
ATOM   1671  NZ  LYS A 105      -5.396   5.178 -28.318  1.00  0.59           N  
ATOM   1672  H   LYS A 105      -0.894   1.703 -24.927  1.00  0.59           H  
ATOM   1673  HA  LYS A 105      -3.116   1.899 -26.914  1.00  0.59           H  
ATOM   1674 1HB  LYS A 105      -0.357   3.088 -27.057  1.00  0.59           H  
ATOM   1675 2HB  LYS A 105      -1.593   3.198 -28.306  1.00  0.59           H  
ATOM   1676 1HG  LYS A 105      -1.766   4.338 -25.497  1.00  0.59           H  
ATOM   1677 2HG  LYS A 105      -1.490   5.243 -26.992  1.00  0.59           H  
ATOM   1678 1HD  LYS A 105      -4.005   3.606 -26.467  1.00  0.59           H  
ATOM   1679 2HD  LYS A 105      -3.877   5.323 -26.081  1.00  0.59           H  
ATOM   1680 1HE  LYS A 105      -3.354   5.750 -28.534  1.00  0.59           H  
ATOM   1681 2HE  LYS A 105      -3.685   4.032 -28.835  1.00  0.59           H  
ATOM   1682 1HZ  LYS A 105      -5.665   5.361 -29.302  1.00  0.59           H  
ATOM   1683 2HZ  LYS A 105      -5.959   4.347 -28.035  1.00  0.59           H  
ATOM   1684 3HZ  LYS A 105      -5.654   5.960 -27.754  1.00  0.59           H  
ATOM   1685  N   GLU A 106      -0.376   0.058 -27.058  1.00  0.59           N  
ATOM   1686  CA  GLU A 106       0.234  -1.062 -27.783  1.00  0.59           C  
ATOM   1687  C   GLU A 106       0.979  -2.030 -26.881  1.00  0.59           C  
ATOM   1688  O   GLU A 106       1.748  -1.613 -26.009  1.00  0.59           O  
ATOM   1689  CB  GLU A 106       1.191  -0.553 -28.868  1.00  0.59           C  
ATOM   1690  CG  GLU A 106       1.806  -1.658 -29.746  1.00  0.59           C  
ATOM   1691  CD  GLU A 106       2.647  -1.129 -30.884  1.00  0.59           C  
ATOM   1692  OE1 GLU A 106       2.767   0.067 -31.010  1.00  0.59           O  
ATOM   1693  OE2 GLU A 106       3.159  -1.925 -31.637  1.00  0.59           O  
ATOM   1694  H   GLU A 106       0.047   0.423 -26.205  1.00  0.59           H  
ATOM   1695  HA  GLU A 106      -0.563  -1.618 -28.270  1.00  0.59           H  
ATOM   1696 1HB  GLU A 106       0.661   0.139 -29.524  1.00  0.59           H  
ATOM   1697 2HB  GLU A 106       2.008  -0.005 -28.403  1.00  0.59           H  
ATOM   1698 1HG  GLU A 106       2.435  -2.291 -29.122  1.00  0.59           H  
ATOM   1699 2HG  GLU A 106       1.001  -2.278 -30.146  1.00  0.59           H  
ATOM   1700  N   VAL A 107       0.769  -3.330 -27.108  1.00  0.60           N  
ATOM   1701  CA  VAL A 107       1.480  -4.342 -26.331  1.00  0.60           C  
ATOM   1702  C   VAL A 107       2.210  -5.358 -27.218  1.00  0.60           C  
ATOM   1703  O   VAL A 107       1.604  -5.953 -28.108  1.00  0.60           O  
ATOM   1704  CB  VAL A 107       0.517  -5.110 -25.421  1.00  0.60           C  
ATOM   1705  CG1 VAL A 107       1.318  -6.114 -24.630  1.00  0.60           C  
ATOM   1706  CG2 VAL A 107      -0.211  -4.171 -24.560  1.00  0.60           C  
ATOM   1707  H   VAL A 107       0.104  -3.601 -27.836  1.00  0.60           H  
ATOM   1708  HA  VAL A 107       2.207  -3.840 -25.707  1.00  0.60           H  
ATOM   1709  HB  VAL A 107      -0.197  -5.658 -26.030  1.00  0.60           H  
ATOM   1710 1HG1 VAL A 107       0.685  -6.684 -23.983  1.00  0.60           H  
ATOM   1711 2HG1 VAL A 107       1.825  -6.777 -25.305  1.00  0.60           H  
ATOM   1712 3HG1 VAL A 107       2.049  -5.589 -24.036  1.00  0.60           H  
ATOM   1713 1HG2 VAL A 107      -0.890  -4.698 -23.938  1.00  0.60           H  
ATOM   1714 2HG2 VAL A 107       0.496  -3.628 -23.953  1.00  0.60           H  
ATOM   1715 3HG2 VAL A 107      -0.768  -3.486 -25.185  1.00  0.60           H  
ATOM   1716  N   ILE A 108       3.497  -5.568 -26.967  1.00  0.63           N  
ATOM   1717  CA  ILE A 108       4.262  -6.542 -27.742  1.00  0.63           C  
ATOM   1718  C   ILE A 108       4.815  -7.646 -26.837  1.00  0.63           C  
ATOM   1719  O   ILE A 108       5.443  -7.353 -25.821  1.00  0.63           O  
ATOM   1720  CB  ILE A 108       5.409  -5.854 -28.496  1.00  0.63           C  
ATOM   1721  CG1 ILE A 108       4.852  -4.785 -29.449  1.00  0.63           C  
ATOM   1722  CG2 ILE A 108       6.176  -6.886 -29.274  1.00  0.63           C  
ATOM   1723  CD1 ILE A 108       5.908  -3.903 -30.047  1.00  0.63           C  
ATOM   1724  H   ILE A 108       3.943  -5.025 -26.230  1.00  0.63           H  
ATOM   1725  HA  ILE A 108       3.605  -7.008 -28.473  1.00  0.63           H  
ATOM   1726  HB  ILE A 108       6.071  -5.367 -27.795  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 108       4.311  -5.275 -30.255  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 108       4.161  -4.145 -28.906  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 108       6.996  -6.414 -29.809  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 108       6.566  -7.615 -28.594  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 108       5.509  -7.378 -29.986  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 108       5.432  -3.168 -30.706  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 108       6.442  -3.384 -29.250  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 108       6.608  -4.506 -30.621  1.00  0.63           H  
ATOM   1735  N   ILE A 109       4.571  -8.912 -27.195  1.00  0.68           N  
ATOM   1736  CA  ILE A 109       5.037 -10.044 -26.387  1.00  0.68           C  
ATOM   1737  C   ILE A 109       6.046 -10.915 -27.171  1.00  0.68           C  
ATOM   1738  O   ILE A 109       5.759 -11.445 -28.258  1.00  0.68           O  
ATOM   1739  CB  ILE A 109       3.846 -10.883 -25.872  1.00  0.68           C  
ATOM   1740  CG1 ILE A 109       2.896 -10.026 -25.092  1.00  0.68           C  
ATOM   1741  CG2 ILE A 109       4.337 -11.991 -25.014  1.00  0.68           C  
ATOM   1742  CD1 ILE A 109       1.745  -9.537 -25.905  1.00  0.68           C  
ATOM   1743  H   ILE A 109       4.046  -9.087 -28.048  1.00  0.68           H  
ATOM   1744  HA  ILE A 109       5.547  -9.651 -25.517  1.00  0.68           H  
ATOM   1745  HB  ILE A 109       3.303 -11.301 -26.702  1.00  0.68           H  
ATOM   1746 1HG1 ILE A 109       2.511 -10.598 -24.249  1.00  0.68           H  
ATOM   1747 2HG1 ILE A 109       3.435  -9.178 -24.718  1.00  0.68           H  
ATOM   1748 1HG2 ILE A 109       3.496 -12.589 -24.663  1.00  0.68           H  
ATOM   1749 2HG2 ILE A 109       4.967 -12.585 -25.610  1.00  0.68           H  
ATOM   1750 3HG2 ILE A 109       4.888 -11.593 -24.165  1.00  0.68           H  
ATOM   1751 1HD1 ILE A 109       1.101  -8.937 -25.285  1.00  0.68           H  
ATOM   1752 2HD1 ILE A 109       2.101  -8.946 -26.749  1.00  0.68           H  
ATOM   1753 3HD1 ILE A 109       1.185 -10.387 -26.275  1.00  0.68           H  
ATOM   1754  N   MET A 110       7.258 -11.029 -26.609  1.00  0.79           N  
ATOM   1755  CA  MET A 110       8.401 -11.693 -27.254  1.00  0.79           C  
ATOM   1756  C   MET A 110       9.013 -12.793 -26.386  1.00  0.79           C  
ATOM   1757  O   MET A 110       9.152 -12.631 -25.179  1.00  0.79           O  
ATOM   1758  CB  MET A 110       9.445 -10.619 -27.484  1.00  0.79           C  
ATOM   1759  CG  MET A 110       8.991  -9.491 -28.380  1.00  0.79           C  
ATOM   1760  SD  MET A 110       9.855  -7.964 -28.014  1.00  0.79           S  
ATOM   1761  CE  MET A 110       9.015  -7.516 -26.454  1.00  0.79           C  
ATOM   1762  H   MET A 110       7.396 -10.580 -25.701  1.00  0.79           H  
ATOM   1763  HA  MET A 110       8.071 -12.135 -28.194  1.00  0.79           H  
ATOM   1764 1HB  MET A 110       9.730 -10.186 -26.525  1.00  0.79           H  
ATOM   1765 2HB  MET A 110      10.340 -11.068 -27.919  1.00  0.79           H  
ATOM   1766 1HG  MET A 110       9.175  -9.754 -29.420  1.00  0.79           H  
ATOM   1767 2HG  MET A 110       7.946  -9.323 -28.260  1.00  0.79           H  
ATOM   1768 1HE  MET A 110       9.430  -6.588 -26.067  1.00  0.79           H  
ATOM   1769 2HE  MET A 110       7.950  -7.387 -26.630  1.00  0.79           H  
ATOM   1770 3HE  MET A 110       9.158  -8.307 -25.723  1.00  0.79           H  
ATOM   1771  N   SER A 111       9.420 -13.910 -26.983  1.00  0.95           N  
ATOM   1772  CA  SER A 111      10.036 -14.970 -26.172  1.00  0.95           C  
ATOM   1773  C   SER A 111      11.482 -14.640 -25.828  1.00  0.95           C  
ATOM   1774  O   SER A 111      12.230 -14.165 -26.687  1.00  0.95           O  
ATOM   1775  CB  SER A 111       9.949 -16.306 -26.878  1.00  0.95           C  
ATOM   1776  OG  SER A 111      10.623 -17.300 -26.160  1.00  0.95           O  
ATOM   1777  H   SER A 111       9.302 -14.036 -27.980  1.00  0.95           H  
ATOM   1778  HA  SER A 111       9.485 -15.056 -25.234  1.00  0.95           H  
ATOM   1779 1HB  SER A 111       8.917 -16.586 -26.983  1.00  0.95           H  
ATOM   1780 2HB  SER A 111      10.367 -16.223 -27.878  1.00  0.95           H  
ATOM   1781  HG  SER A 111      10.416 -17.141 -25.228  1.00  0.95           H  
ATOM   1782  N   ILE A 112      11.862 -14.892 -24.575  1.00  1.19           N  
ATOM   1783  CA  ILE A 112      13.211 -14.647 -24.070  1.00  1.19           C  
ATOM   1784  C   ILE A 112      13.979 -15.936 -23.767  1.00  1.19           C  
ATOM   1785  O   ILE A 112      13.470 -16.796 -23.049  1.00  1.19           O  
ATOM   1786  CB  ILE A 112      13.121 -13.793 -22.796  1.00  1.19           C  
ATOM   1787  CG1 ILE A 112      12.341 -12.519 -23.106  1.00  1.19           C  
ATOM   1788  CG2 ILE A 112      14.486 -13.483 -22.225  1.00  1.19           C  
ATOM   1789  CD1 ILE A 112      12.957 -11.657 -24.165  1.00  1.19           C  
ATOM   1790  H   ILE A 112      11.176 -15.272 -23.929  1.00  1.19           H  
ATOM   1791  HA  ILE A 112      13.765 -14.095 -24.827  1.00  1.19           H  
ATOM   1792  HB  ILE A 112      12.544 -14.342 -22.050  1.00  1.19           H  
ATOM   1793 1HG1 ILE A 112      11.345 -12.798 -23.434  1.00  1.19           H  
ATOM   1794 2HG1 ILE A 112      12.254 -11.937 -22.205  1.00  1.19           H  
ATOM   1795 1HG2 ILE A 112      14.371 -12.890 -21.318  1.00  1.19           H  
ATOM   1796 2HG2 ILE A 112      14.999 -14.413 -21.985  1.00  1.19           H  
ATOM   1797 3HG2 ILE A 112      15.069 -12.924 -22.955  1.00  1.19           H  
ATOM   1798 1HD1 ILE A 112      12.345 -10.781 -24.334  1.00  1.19           H  
ATOM   1799 2HD1 ILE A 112      13.950 -11.347 -23.846  1.00  1.19           H  
ATOM   1800 3HD1 ILE A 112      13.035 -12.215 -25.092  1.00  1.19           H  
ATOM   1801  N   LYS A 113      15.203 -16.030 -24.308  1.00  1.48           N  
ATOM   1802  CA  LYS A 113      16.157 -17.145 -24.166  1.00  1.48           C  
ATOM   1803  C   LYS A 113      16.726 -17.505 -25.530  1.00  1.48           C  
ATOM   1804  O   LYS A 113      17.773 -16.986 -25.915  1.00  1.48           O  
ATOM   1805  OXT LYS A 113      15.974 -18.026 -26.351  1.00  1.48           O  
ATOM   1806  CB  LYS A 113      15.556 -18.401 -23.504  1.00  1.48           C  
ATOM   1807  CG  LYS A 113      16.538 -19.564 -23.330  1.00  1.48           C  
ATOM   1808  CD  LYS A 113      15.879 -20.733 -22.588  1.00  1.48           C  
ATOM   1809  CE  LYS A 113      16.837 -21.907 -22.417  1.00  1.48           C  
ATOM   1810  NZ  LYS A 113      16.197 -23.043 -21.694  1.00  1.48           N  
ATOM   1811  H   LYS A 113      15.495 -15.250 -24.879  1.00  1.48           H  
ATOM   1812  HA  LYS A 113      16.988 -16.812 -23.543  1.00  1.48           H  
ATOM   1813 1HB  LYS A 113      15.245 -18.174 -22.486  1.00  1.48           H  
ATOM   1814 2HB  LYS A 113      14.691 -18.760 -24.065  1.00  1.48           H  
ATOM   1815 1HG  LYS A 113      16.873 -19.908 -24.309  1.00  1.48           H  
ATOM   1816 2HG  LYS A 113      17.406 -19.228 -22.765  1.00  1.48           H  
ATOM   1817 1HD  LYS A 113      15.550 -20.397 -21.604  1.00  1.48           H  
ATOM   1818 2HD  LYS A 113      15.005 -21.069 -23.147  1.00  1.48           H  
ATOM   1819 1HE  LYS A 113      17.160 -22.250 -23.398  1.00  1.48           H  
ATOM   1820 2HE  LYS A 113      17.710 -21.577 -21.852  1.00  1.48           H  
ATOM   1821 1HZ  LYS A 113      16.859 -23.800 -21.599  1.00  1.48           H  
ATOM   1822 2HZ  LYS A 113      15.903 -22.737 -20.776  1.00  1.48           H  
ATOM   1823 3HZ  LYS A 113      15.393 -23.363 -22.214  1.00  1.48           H  
TER    1824
ENDMDL

