REMARK ID 643998 DOMAINID 637577 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.493  -0.415  -2.148  1.00  4.35           N  
ATOM      2  CA  ILE A   1       0.405  -0.115  -1.041  1.00  4.35           C  
ATOM      3  C   ILE A   1       0.770   1.354  -1.053  1.00  4.35           C  
ATOM      4  O   ILE A   1       0.512   2.053  -2.036  1.00  4.35           O  
ATOM      5  CB  ILE A   1       1.706  -0.941  -1.128  1.00  4.35           C  
ATOM      6  CG1 ILE A   1       2.494  -0.573  -2.381  1.00  4.35           C  
ATOM      7  CG2 ILE A   1       1.381  -2.413  -1.134  1.00  4.35           C  
ATOM      8  CD1 ILE A   1       3.887  -1.164  -2.411  1.00  4.35           C  
ATOM      9 1H   ILE A   1      -0.845  -1.355  -2.043  1.00  4.35           H  
ATOM     10 2H   ILE A   1      -1.264   0.237  -2.136  1.00  4.35           H  
ATOM     11 3H   ILE A   1       0.007  -0.333  -3.020  1.00  4.35           H  
ATOM     12  HA  ILE A   1      -0.098  -0.340  -0.101  1.00  4.35           H  
ATOM     13  HB  ILE A   1       2.331  -0.708  -0.275  1.00  4.35           H  
ATOM     14 1HG1 ILE A   1       1.949  -0.927  -3.255  1.00  4.35           H  
ATOM     15 2HG1 ILE A   1       2.579   0.513  -2.438  1.00  4.35           H  
ATOM     16 1HG2 ILE A   1       2.303  -2.984  -1.177  1.00  4.35           H  
ATOM     17 2HG2 ILE A   1       0.842  -2.655  -0.241  1.00  4.35           H  
ATOM     18 3HG2 ILE A   1       0.767  -2.646  -2.002  1.00  4.35           H  
ATOM     19 1HD1 ILE A   1       4.392  -0.863  -3.329  1.00  4.35           H  
ATOM     20 2HD1 ILE A   1       4.449  -0.797  -1.555  1.00  4.35           H  
ATOM     21 3HD1 ILE A   1       3.825  -2.252  -2.371  1.00  4.35           H  
ATOM     22  N   GLU A   2       1.398   1.817   0.020  1.00  6.30           N  
ATOM     23  CA  GLU A   2       1.846   3.211   0.052  1.00  6.30           C  
ATOM     24  C   GLU A   2       3.249   3.333   0.618  1.00  6.30           C  
ATOM     25  O   GLU A   2       3.574   2.777   1.670  1.00  6.30           O  
ATOM     26  CB  GLU A   2       0.875   4.091   0.849  1.00  6.30           C  
ATOM     27  CG  GLU A   2       1.255   5.580   0.890  1.00  6.30           C  
ATOM     28  CD  GLU A   2       0.237   6.455   1.599  1.00  6.30           C  
ATOM     29  OE1 GLU A   2      -0.784   5.951   2.001  1.00  6.30           O  
ATOM     30  OE2 GLU A   2       0.489   7.630   1.732  1.00  6.30           O  
ATOM     31  H   GLU A   2       1.565   1.189   0.813  1.00  6.30           H  
ATOM     32  HA  GLU A   2       1.876   3.588  -0.971  1.00  6.30           H  
ATOM     33 1HB  GLU A   2      -0.122   4.011   0.418  1.00  6.30           H  
ATOM     34 2HB  GLU A   2       0.818   3.730   1.877  1.00  6.30           H  
ATOM     35 1HG  GLU A   2       2.213   5.683   1.401  1.00  6.30           H  
ATOM     36 2HG  GLU A   2       1.383   5.937  -0.131  1.00  6.30           H  
ATOM     37  N   VAL A   3       4.093   4.041  -0.108  1.00  9.33           N  
ATOM     38  CA  VAL A   3       5.467   4.211   0.308  1.00  9.33           C  
ATOM     39  C   VAL A   3       5.868   5.687   0.282  1.00  9.33           C  
ATOM     40  O   VAL A   3       5.691   6.356  -0.737  1.00  9.33           O  
ATOM     41  CB  VAL A   3       6.373   3.355  -0.611  1.00  9.33           C  
ATOM     42  CG1 VAL A   3       7.784   3.522  -0.209  1.00  9.33           C  
ATOM     43  CG2 VAL A   3       5.953   1.853  -0.516  1.00  9.33           C  
ATOM     44  H   VAL A   3       3.770   4.476  -0.963  1.00  9.33           H  
ATOM     45  HA  VAL A   3       5.574   3.850   1.331  1.00  9.33           H  
ATOM     46  HB  VAL A   3       6.280   3.698  -1.642  1.00  9.33           H  
ATOM     47 1HG1 VAL A   3       8.428   2.923  -0.853  1.00  9.33           H  
ATOM     48 2HG1 VAL A   3       8.058   4.560  -0.295  1.00  9.33           H  
ATOM     49 3HG1 VAL A   3       7.885   3.208   0.809  1.00  9.33           H  
ATOM     50 1HG2 VAL A   3       6.598   1.254  -1.158  1.00  9.33           H  
ATOM     51 2HG2 VAL A   3       6.048   1.513   0.510  1.00  9.33           H  
ATOM     52 3HG2 VAL A   3       4.924   1.726  -0.840  1.00  9.33           H  
ATOM     53  N   ASP A   4       6.421   6.193   1.390  1.00 13.45           N  
ATOM     54  CA  ASP A   4       6.859   7.586   1.449  1.00 13.45           C  
ATOM     55  C   ASP A   4       8.097   7.784   0.582  1.00 13.45           C  
ATOM     56  O   ASP A   4       8.728   6.824   0.149  1.00 13.45           O  
ATOM     57  CB  ASP A   4       7.136   8.004   2.908  1.00 13.45           C  
ATOM     58  CG  ASP A   4       7.142   9.549   3.163  1.00 13.45           C  
ATOM     59  OD1 ASP A   4       7.057  10.287   2.207  1.00 13.45           O  
ATOM     60  OD2 ASP A   4       7.231   9.955   4.301  1.00 13.45           O  
ATOM     61  H   ASP A   4       6.516   5.629   2.236  1.00 13.45           H  
ATOM     62  HA  ASP A   4       6.062   8.217   1.054  1.00 13.45           H  
ATOM     63 1HB  ASP A   4       6.375   7.567   3.549  1.00 13.45           H  
ATOM     64 2HB  ASP A   4       8.098   7.589   3.227  1.00 13.45           H  
ATOM     65  N   GLU A   5       8.479   9.033   0.373  1.00 18.02           N  
ATOM     66  CA  GLU A   5       9.632   9.365  -0.468  1.00 18.02           C  
ATOM     67  C   GLU A   5      10.916   8.723   0.051  1.00 18.02           C  
ATOM     68  O   GLU A   5      11.795   8.354  -0.728  1.00 18.02           O  
ATOM     69  CB  GLU A   5       9.817  10.883  -0.537  1.00 18.02           C  
ATOM     70  CG  GLU A   5       8.733  11.621  -1.325  1.00 18.02           C  
ATOM     71  CD  GLU A   5       8.926  13.127  -1.361  1.00 18.02           C  
ATOM     72  OE1 GLU A   5       9.822  13.619  -0.714  1.00 18.02           O  
ATOM     73  OE2 GLU A   5       8.170  13.781  -2.042  1.00 18.02           O  
ATOM     74  H   GLU A   5       7.921   9.768   0.803  1.00 18.02           H  
ATOM     75  HA  GLU A   5       9.443   8.987  -1.472  1.00 18.02           H  
ATOM     76 1HB  GLU A   5       9.829  11.291   0.476  1.00 18.02           H  
ATOM     77 2HB  GLU A   5      10.780  11.111  -0.992  1.00 18.02           H  
ATOM     78 1HG  GLU A   5       8.723  11.244  -2.346  1.00 18.02           H  
ATOM     79 2HG  GLU A   5       7.766  11.395  -0.873  1.00 18.02           H  
ATOM     80  N   ASN A   6      11.014   8.589   1.368  1.00 21.86           N  
ATOM     81  CA  ASN A   6      12.174   7.995   2.012  1.00 21.86           C  
ATOM     82  C   ASN A   6      11.947   6.517   2.365  1.00 21.86           C  
ATOM     83  O   ASN A   6      12.761   5.915   3.071  1.00 21.86           O  
ATOM     84  CB  ASN A   6      12.517   8.779   3.261  1.00 21.86           C  
ATOM     85  CG  ASN A   6      13.019  10.168   2.952  1.00 21.86           C  
ATOM     86  OD1 ASN A   6      13.779  10.372   1.999  1.00 21.86           O  
ATOM     87  ND2 ASN A   6      12.604  11.128   3.742  1.00 21.86           N  
ATOM     88  H   ASN A   6      10.246   8.917   1.937  1.00 21.86           H  
ATOM     89  HA  ASN A   6      13.017   8.038   1.321  1.00 21.86           H  
ATOM     90 1HB  ASN A   6      11.627   8.854   3.892  1.00 21.86           H  
ATOM     91 2HB  ASN A   6      13.277   8.243   3.829  1.00 21.86           H  
ATOM     92 1HD2 ASN A   6      12.904  12.070   3.584  1.00 21.86           H  
ATOM     93 2HD2 ASN A   6      11.988  10.921   4.503  1.00 21.86           H  
ATOM     94  N   GLY A   7      10.841   5.940   1.885  1.00 24.05           N  
ATOM     95  CA  GLY A   7      10.486   4.558   2.176  1.00 24.05           C  
ATOM     96  C   GLY A   7       9.631   4.483   3.438  1.00 24.05           C  
ATOM     97  O   GLY A   7       9.740   5.355   4.303  1.00 24.05           O  
ATOM     98  H   GLY A   7      10.215   6.457   1.274  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       9.953   4.141   1.333  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      11.391   3.967   2.306  1.00 24.05           H  
ATOM    101  N   THR A   8       8.776   3.459   3.543  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.996   3.277   4.765  1.00 24.67           C  
ATOM    103  C   THR A   8       8.190   1.845   5.334  1.00 24.67           C  
ATOM    104  O   THR A   8       8.809   1.723   6.391  1.00 24.67           O  
ATOM    105  CB  THR A   8       6.518   3.728   4.586  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.510   5.114   4.240  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.729   3.496   5.859  1.00 24.67           C  
ATOM    108  H   THR A   8       8.711   2.780   2.802  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.399   3.952   5.520  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.034   3.217   3.814  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.947   5.615   4.950  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.703   3.835   5.713  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.727   2.432   6.097  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.184   4.050   6.679  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.759   0.745   4.662  1.00 24.04           N  
ATOM    116  CA  LEU A   9       6.940   0.646   3.442  1.00 24.04           C  
ATOM    117  C   LEU A   9       5.563   0.126   3.877  1.00 24.04           C  
ATOM    118  O   LEU A   9       5.487  -0.903   4.553  1.00 24.04           O  
ATOM    119  CB  LEU A   9       7.550  -0.340   2.445  1.00 24.04           C  
ATOM    120  CG  LEU A   9       8.722   0.154   1.595  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       9.981   0.243   2.435  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       8.903  -0.793   0.426  1.00 24.04           C  
ATOM    123  H   LEU A   9       8.017  -0.137   5.080  1.00 24.04           H  
ATOM    124  HA  LEU A   9       6.851   1.587   2.934  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       7.874  -1.230   2.982  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       6.767  -0.621   1.759  1.00 24.04           H  
ATOM    127  HG  LEU A   9       8.509   1.129   1.222  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      10.805   0.597   1.814  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       9.844   0.922   3.256  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      10.223  -0.745   2.826  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       9.728  -0.448  -0.198  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       9.123  -1.794   0.798  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       7.991  -0.816  -0.164  1.00 24.04           H  
ATOM    134  N   ASP A  10       4.460   0.777   3.496  1.00 21.82           N  
ATOM    135  CA  ASP A  10       3.171   0.270   3.963  1.00 21.82           C  
ATOM    136  C   ASP A  10       2.670  -0.799   3.014  1.00 21.82           C  
ATOM    137  O   ASP A  10       1.826  -0.565   2.137  1.00 21.82           O  
ATOM    138  CB  ASP A  10       2.133   1.389   4.140  1.00 21.82           C  
ATOM    139  CG  ASP A  10       0.811   0.906   4.829  1.00 21.82           C  
ATOM    140  OD1 ASP A  10       0.718  -0.255   5.152  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -0.073   1.708   5.031  1.00 21.82           O  
ATOM    142  H   ASP A  10       4.469   1.604   2.902  1.00 21.82           H  
ATOM    143  HA  ASP A  10       3.313  -0.190   4.941  1.00 21.82           H  
ATOM    144 1HB  ASP A  10       2.568   2.200   4.724  1.00 21.82           H  
ATOM    145 2HB  ASP A  10       1.872   1.797   3.172  1.00 21.82           H  
ATOM    146  N   LEU A  11       3.197  -2.003   3.195  1.00 17.95           N  
ATOM    147  CA  LEU A  11       2.916  -3.090   2.273  1.00 17.95           C  
ATOM    148  C   LEU A  11       1.623  -3.816   2.614  1.00 17.95           C  
ATOM    149  O   LEU A  11       1.616  -4.991   2.984  1.00 17.95           O  
ATOM    150  CB  LEU A  11       4.093  -4.056   2.228  1.00 17.95           C  
ATOM    151  CG  LEU A  11       5.399  -3.390   1.806  1.00 17.95           C  
ATOM    152  CD1 LEU A  11       6.507  -4.409   1.763  1.00 17.95           C  
ATOM    153  CD2 LEU A  11       5.192  -2.690   0.480  1.00 17.95           C  
ATOM    154  H   LEU A  11       3.875  -2.100   3.951  1.00 17.95           H  
ATOM    155  HA  LEU A  11       2.814  -2.665   1.283  1.00 17.95           H  
ATOM    156 1HB  LEU A  11       4.236  -4.488   3.215  1.00 17.95           H  
ATOM    157 2HB  LEU A  11       3.868  -4.857   1.530  1.00 17.95           H  
ATOM    158  HG  LEU A  11       5.677  -2.653   2.553  1.00 17.95           H  
ATOM    159 1HD1 LEU A  11       7.441  -3.918   1.484  1.00 17.95           H  
ATOM    160 2HD1 LEU A  11       6.618  -4.866   2.746  1.00 17.95           H  
ATOM    161 3HD1 LEU A  11       6.271  -5.180   1.031  1.00 17.95           H  
ATOM    162 1HD2 LEU A  11       6.106  -2.200   0.180  1.00 17.95           H  
ATOM    163 2HD2 LEU A  11       4.910  -3.399  -0.280  1.00 17.95           H  
ATOM    164 3HD2 LEU A  11       4.404  -1.950   0.590  1.00 17.95           H  
ATOM    165  N   SER A  12       0.519  -3.094   2.405  1.00 13.38           N  
ATOM    166  CA  SER A  12      -0.853  -3.521   2.694  1.00 13.38           C  
ATOM    167  C   SER A  12      -1.261  -4.752   1.891  1.00 13.38           C  
ATOM    168  O   SER A  12      -2.184  -5.475   2.256  1.00 13.38           O  
ATOM    169  CB  SER A  12      -1.802  -2.383   2.380  1.00 13.38           C  
ATOM    170  OG  SER A  12      -1.835  -2.127   0.993  1.00 13.38           O  
ATOM    171  H   SER A  12       0.686  -2.135   2.100  1.00 13.38           H  
ATOM    172  HA  SER A  12      -0.919  -3.759   3.756  1.00 13.38           H  
ATOM    173 1HB  SER A  12      -2.801  -2.622   2.740  1.00 13.38           H  
ATOM    174 2HB  SER A  12      -1.464  -1.487   2.911  1.00 13.38           H  
ATOM    175  HG  SER A  12      -2.380  -2.824   0.617  1.00 13.38           H  
ATOM    176  N   MET A  13      -0.530  -5.014   0.818  1.00  9.54           N  
ATOM    177  CA  MET A  13      -0.724  -6.155  -0.065  1.00  9.54           C  
ATOM    178  C   MET A  13      -0.518  -7.485   0.672  1.00  9.54           C  
ATOM    179  O   MET A  13      -0.966  -8.536   0.213  1.00  9.54           O  
ATOM    180  CB  MET A  13       0.229  -6.002  -1.243  1.00  9.54           C  
ATOM    181  CG  MET A  13       1.693  -6.142  -0.872  1.00  9.54           C  
ATOM    182  SD  MET A  13       2.792  -5.767  -2.232  1.00  9.54           S  
ATOM    183  CE  MET A  13       4.355  -6.144  -1.490  1.00  9.54           C  
ATOM    184  H   MET A  13       0.212  -4.368   0.605  1.00  9.54           H  
ATOM    185  HA  MET A  13      -1.749  -6.135  -0.434  1.00  9.54           H  
ATOM    186 1HB  MET A  13       0.004  -6.763  -1.987  1.00  9.54           H  
ATOM    187 2HB  MET A  13       0.081  -5.036  -1.711  1.00  9.54           H  
ATOM    188 1HG  MET A  13       1.933  -5.485  -0.035  1.00  9.54           H  
ATOM    189 2HG  MET A  13       1.879  -7.160  -0.563  1.00  9.54           H  
ATOM    190 1HE  MET A  13       5.157  -5.945  -2.198  1.00  9.54           H  
ATOM    191 2HE  MET A  13       4.492  -5.549  -0.612  1.00  9.54           H  
ATOM    192 3HE  MET A  13       4.375  -7.195  -1.211  1.00  9.54           H  
ATOM    193  N   HIS A  14       0.154  -7.434   1.824  1.00  7.11           N  
ATOM    194  CA  HIS A  14       0.398  -8.597   2.658  1.00  7.11           C  
ATOM    195  C   HIS A  14      -0.790  -8.934   3.572  1.00  7.11           C  
ATOM    196  O   HIS A  14      -0.838 -10.013   4.170  1.00  7.11           O  
ATOM    197  CB  HIS A  14       1.653  -8.376   3.496  1.00  7.11           C  
ATOM    198  CG  HIS A  14       2.914  -8.355   2.676  1.00  7.11           C  
ATOM    199  ND1 HIS A  14       4.109  -7.870   3.162  1.00  7.11           N  
ATOM    200  CD2 HIS A  14       3.164  -8.786   1.420  1.00  7.11           C  
ATOM    201  CE1 HIS A  14       5.040  -7.998   2.233  1.00  7.11           C  
ATOM    202  NE2 HIS A  14       4.496  -8.561   1.170  1.00  7.11           N  
ATOM    203  H   HIS A  14       0.517  -6.538   2.154  1.00  7.11           H  
ATOM    204  HA  HIS A  14       0.572  -9.462   2.020  1.00  7.11           H  
ATOM    205 1HB  HIS A  14       1.570  -7.424   4.024  1.00  7.11           H  
ATOM    206 2HB  HIS A  14       1.738  -9.161   4.242  1.00  7.11           H  
ATOM    207  HD1 HIS A  14       4.264  -7.489   4.073  1.00  7.11           H  
ATOM    208  HD2 HIS A  14       2.535  -9.249   0.659  1.00  7.11           H  
ATOM    209  HE1 HIS A  14       6.060  -7.668   2.424  1.00  7.11           H  
ATOM    210  N   LYS A  15      -1.763  -8.022   3.698  1.00  6.01           N  
ATOM    211  CA  LYS A  15      -2.879  -8.227   4.625  1.00  6.01           C  
ATOM    212  C   LYS A  15      -3.938  -9.155   4.029  1.00  6.01           C  
ATOM    213  O   LYS A  15      -5.058  -8.751   3.715  1.00  6.01           O  
ATOM    214  CB  LYS A  15      -3.499  -6.875   4.998  1.00  6.01           C  
ATOM    215  CG  LYS A  15      -2.553  -5.950   5.784  1.00  6.01           C  
ATOM    216  CD  LYS A  15      -3.195  -4.592   6.093  1.00  6.01           C  
ATOM    217  CE  LYS A  15      -2.233  -3.684   6.874  1.00  6.01           C  
ATOM    218  NZ  LYS A  15      -2.840  -2.354   7.198  1.00  6.01           N  
ATOM    219  H   LYS A  15      -1.738  -7.162   3.155  1.00  6.01           H  
ATOM    220  HA  LYS A  15      -2.496  -8.695   5.530  1.00  6.01           H  
ATOM    221 1HB  LYS A  15      -3.803  -6.355   4.090  1.00  6.01           H  
ATOM    222 2HB  LYS A  15      -4.394  -7.040   5.598  1.00  6.01           H  
ATOM    223 1HG  LYS A  15      -2.270  -6.431   6.719  1.00  6.01           H  
ATOM    224 2HG  LYS A  15      -1.650  -5.787   5.193  1.00  6.01           H  
ATOM    225 1HD  LYS A  15      -3.458  -4.101   5.152  1.00  6.01           H  
ATOM    226 2HD  LYS A  15      -4.104  -4.738   6.674  1.00  6.01           H  
ATOM    227 1HE  LYS A  15      -1.954  -4.179   7.803  1.00  6.01           H  
ATOM    228 2HE  LYS A  15      -1.334  -3.523   6.277  1.00  6.01           H  
ATOM    229 1HZ  LYS A  15      -2.167  -1.793   7.709  1.00  6.01           H  
ATOM    230 2HZ  LYS A  15      -3.092  -1.869   6.348  1.00  6.01           H  
ATOM    231 3HZ  LYS A  15      -3.666  -2.488   7.765  1.00  6.01           H  
ATOM    232  N   HIS A  16      -3.561 -10.420   3.899  1.00  6.01           N  
ATOM    233  CA  HIS A  16      -4.401 -11.450   3.303  1.00  6.01           C  
ATOM    234  C   HIS A  16      -5.493 -11.917   4.259  1.00  6.01           C  
ATOM    235  O   HIS A  16      -5.259 -12.060   5.471  1.00  6.01           O  
ATOM    236  CB  HIS A  16      -3.579 -12.659   2.852  1.00  6.01           C  
ATOM    237  CG  HIS A  16      -4.361 -13.565   1.945  1.00  6.01           C  
ATOM    238  ND1 HIS A  16      -4.770 -13.166   0.687  1.00  6.01           N  
ATOM    239  CD2 HIS A  16      -4.840 -14.821   2.110  1.00  6.01           C  
ATOM    240  CE1 HIS A  16      -5.450 -14.138   0.118  1.00  6.01           C  
ATOM    241  NE2 HIS A  16      -5.514 -15.147   0.956  1.00  6.01           N  
ATOM    242  H   HIS A  16      -2.608 -10.637   4.188  1.00  6.01           H  
ATOM    243  HA  HIS A  16      -4.893 -11.040   2.421  1.00  6.01           H  
ATOM    244 1HB  HIS A  16      -2.684 -12.320   2.327  1.00  6.01           H  
ATOM    245 2HB  HIS A  16      -3.257 -13.231   3.721  1.00  6.01           H  
ATOM    246  HD2 HIS A  16      -4.726 -15.445   2.991  1.00  6.01           H  
ATOM    247  HE1 HIS A  16      -5.901 -14.106  -0.873  1.00  6.01           H  
ATOM    248  HE2 HIS A  16      -6.017 -16.025   0.775  1.00  6.01           H  
ATOM    249  N   ARG A  17      -6.689 -12.140   3.716  1.00  7.12           N  
ATOM    250  CA  ARG A  17      -7.808 -12.657   4.500  1.00  7.12           C  
ATOM    251  C   ARG A  17      -8.467 -13.900   3.869  1.00  7.12           C  
ATOM    252  O   ARG A  17      -9.078 -14.723   4.558  1.00  7.12           O  
ATOM    253  CB  ARG A  17      -8.861 -11.573   4.695  1.00  7.12           C  
ATOM    254  CG  ARG A  17      -8.399 -10.348   5.513  1.00  7.12           C  
ATOM    255  CD  ARG A  17      -8.155 -10.701   6.943  1.00  7.12           C  
ATOM    256  NE  ARG A  17      -7.736  -9.553   7.743  1.00  7.12           N  
ATOM    257  CZ  ARG A  17      -6.458  -9.139   7.937  1.00  7.12           C  
ATOM    258  NH1 ARG A  17      -5.434  -9.765   7.386  1.00  7.12           N  
ATOM    259  NH2 ARG A  17      -6.234  -8.084   8.706  1.00  7.12           N  
ATOM    260  H   ARG A  17      -6.805 -11.952   2.731  1.00  7.12           H  
ATOM    261  HA  ARG A  17      -7.432 -12.938   5.484  1.00  7.12           H  
ATOM    262 1HB  ARG A  17      -9.191 -11.213   3.722  1.00  7.12           H  
ATOM    263 2HB  ARG A  17      -9.730 -11.997   5.197  1.00  7.12           H  
ATOM    264 1HG  ARG A  17      -7.475  -9.944   5.093  1.00  7.12           H  
ATOM    265 2HG  ARG A  17      -9.172  -9.581   5.480  1.00  7.12           H  
ATOM    266 1HD  ARG A  17      -9.070 -11.102   7.377  1.00  7.12           H  
ATOM    267 2HD  ARG A  17      -7.370 -11.455   6.997  1.00  7.12           H  
ATOM    268  HE  ARG A  17      -8.465  -9.025   8.201  1.00  7.12           H  
ATOM    269 1HH1 ARG A  17      -5.570 -10.586   6.778  1.00  7.12           H  
ATOM    270 2HH1 ARG A  17      -4.499  -9.436   7.563  1.00  7.12           H  
ATOM    271 1HH2 ARG A  17      -7.010  -7.599   9.137  1.00  7.12           H  
ATOM    272 2HH2 ARG A  17      -5.290  -7.765   8.864  1.00  7.12           H  
ATOM    273  N   LYS A  18      -8.342 -14.054   2.554  1.00  9.56           N  
ATOM    274  CA  LYS A  18      -9.056 -15.114   1.843  1.00  9.56           C  
ATOM    275  C   LYS A  18      -8.367 -16.475   1.948  1.00  9.56           C  
ATOM    276  O   LYS A  18      -7.725 -16.946   1.006  1.00  9.56           O  
ATOM    277  CB  LYS A  18      -9.240 -14.732   0.374  1.00  9.56           C  
ATOM    278  CG  LYS A  18     -10.134 -13.520   0.151  1.00  9.56           C  
ATOM    279  CD  LYS A  18     -10.246 -13.179  -1.330  1.00  9.56           C  
ATOM    280  CE  LYS A  18     -11.131 -11.958  -1.558  1.00  9.56           C  
ATOM    281  NZ  LYS A  18     -11.224 -11.604  -3.002  1.00  9.56           N  
ATOM    282  H   LYS A  18      -7.786 -13.406   2.024  1.00  9.56           H  
ATOM    283  HA  LYS A  18     -10.045 -15.214   2.291  1.00  9.56           H  
ATOM    284 1HB  LYS A  18      -8.282 -14.519  -0.074  1.00  9.56           H  
ATOM    285 2HB  LYS A  18      -9.676 -15.573  -0.168  1.00  9.56           H  
ATOM    286 1HG  LYS A  18     -11.131 -13.727   0.544  1.00  9.56           H  
ATOM    287 2HG  LYS A  18      -9.722 -12.664   0.686  1.00  9.56           H  
ATOM    288 1HD  LYS A  18      -9.251 -12.977  -1.732  1.00  9.56           H  
ATOM    289 2HD  LYS A  18     -10.669 -14.028  -1.867  1.00  9.56           H  
ATOM    290 1HE  LYS A  18     -12.130 -12.166  -1.179  1.00  9.56           H  
ATOM    291 2HE  LYS A  18     -10.716 -11.109  -1.013  1.00  9.56           H  
ATOM    292 1HZ  LYS A  18     -11.816 -10.793  -3.113  1.00  9.56           H  
ATOM    293 2HZ  LYS A  18     -10.302 -11.399  -3.359  1.00  9.56           H  
ATOM    294 3HZ  LYS A  18     -11.618 -12.380  -3.514  1.00  9.56           H  
ATOM    295  N   ARG A  19      -8.517 -17.100   3.110  1.00 13.41           N  
ATOM    296  CA  ARG A  19      -7.895 -18.395   3.402  1.00 13.41           C  
ATOM    297  C   ARG A  19      -8.880 -19.556   3.345  1.00 13.41           C  
ATOM    298  O   ARG A  19      -8.618 -20.633   3.880  1.00 13.41           O  
ATOM    299  CB  ARG A  19      -7.207 -18.400   4.758  1.00 13.41           C  
ATOM    300  CG  ARG A  19      -5.967 -17.531   4.840  1.00 13.41           C  
ATOM    301  CD  ARG A  19      -5.370 -17.526   6.207  1.00 13.41           C  
ATOM    302  NE  ARG A  19      -4.117 -16.785   6.239  1.00 13.41           N  
ATOM    303  CZ  ARG A  19      -4.032 -15.447   6.281  1.00 13.41           C  
ATOM    304  NH1 ARG A  19      -5.128 -14.748   6.312  1.00 13.41           N  
ATOM    305  NH2 ARG A  19      -2.850 -14.852   6.290  1.00 13.41           N  
ATOM    306  H   ARG A  19      -9.041 -16.600   3.831  1.00 13.41           H  
ATOM    307  HA  ARG A  19      -7.126 -18.575   2.652  1.00 13.41           H  
ATOM    308 1HB  ARG A  19      -7.904 -18.048   5.517  1.00 13.41           H  
ATOM    309 2HB  ARG A  19      -6.920 -19.418   5.018  1.00 13.41           H  
ATOM    310 1HG  ARG A  19      -5.222 -17.888   4.130  1.00 13.41           H  
ATOM    311 2HG  ARG A  19      -6.246 -16.504   4.592  1.00 13.41           H  
ATOM    312 1HD  ARG A  19      -6.063 -17.056   6.904  1.00 13.41           H  
ATOM    313 2HD  ARG A  19      -5.171 -18.549   6.523  1.00 13.41           H  
ATOM    314  HE  ARG A  19      -3.254 -17.313   6.215  1.00 13.41           H  
ATOM    315 1HH1 ARG A  19      -6.020 -15.222   6.316  1.00 13.41           H  
ATOM    316 2HH1 ARG A  19      -5.092 -13.724   6.327  1.00 13.41           H  
ATOM    317 1HH2 ARG A  19      -2.007 -15.408   6.267  1.00 13.41           H  
ATOM    318 2HH2 ARG A  19      -2.784 -13.842   6.328  1.00 13.41           H  
ATOM    319  N   GLU A  20     -10.014 -19.343   2.680  1.00 17.98           N  
ATOM    320  CA  GLU A  20     -11.026 -20.385   2.517  1.00 17.98           C  
ATOM    321  C   GLU A  20     -10.446 -21.575   1.749  1.00 17.98           C  
ATOM    322  O   GLU A  20     -10.724 -22.740   2.043  1.00 17.98           O  
ATOM    323  CB  GLU A  20     -12.240 -19.826   1.773  1.00 17.98           C  
ATOM    324  CG  GLU A  20     -13.051 -18.804   2.568  1.00 17.98           C  
ATOM    325  CD  GLU A  20     -14.209 -18.222   1.785  1.00 17.98           C  
ATOM    326  OE1 GLU A  20     -14.304 -18.487   0.610  1.00 17.98           O  
ATOM    327  OE2 GLU A  20     -14.996 -17.512   2.368  1.00 17.98           O  
ATOM    328  H   GLU A  20     -10.168 -18.431   2.276  1.00 17.98           H  
ATOM    329  HA  GLU A  20     -11.336 -20.731   3.505  1.00 17.98           H  
ATOM    330 1HB  GLU A  20     -11.911 -19.349   0.848  1.00 17.98           H  
ATOM    331 2HB  GLU A  20     -12.906 -20.644   1.499  1.00 17.98           H  
ATOM    332 1HG  GLU A  20     -13.438 -19.283   3.466  1.00 17.98           H  
ATOM    333 2HG  GLU A  20     -12.385 -17.997   2.877  1.00 17.98           H  
ATOM    334  N   ASN A  21      -9.580 -21.283   0.782  1.00 21.84           N  
ATOM    335  CA  ASN A  21      -8.959 -22.310  -0.041  1.00 21.84           C  
ATOM    336  C   ASN A  21      -7.763 -22.899   0.691  1.00 21.84           C  
ATOM    337  O   ASN A  21      -6.611 -22.661   0.331  1.00 21.84           O  
ATOM    338  CB  ASN A  21      -8.551 -21.741  -1.383  1.00 21.84           C  
ATOM    339  CG  ASN A  21      -9.740 -21.328  -2.206  1.00 21.84           C  
ATOM    340  OD1 ASN A  21     -10.757 -22.028  -2.254  1.00 21.84           O  
ATOM    341  ND2 ASN A  21      -9.632 -20.197  -2.854  1.00 21.84           N  
ATOM    342  H   ASN A  21      -9.367 -20.314   0.605  1.00 21.84           H  
ATOM    343  HA  ASN A  21      -9.677 -23.115  -0.201  1.00 21.84           H  
ATOM    344 1HB  ASN A  21      -7.908 -20.873  -1.230  1.00 21.84           H  
ATOM    345 2HB  ASN A  21      -7.974 -22.486  -1.935  1.00 21.84           H  
ATOM    346 1HD2 ASN A  21     -10.391 -19.870  -3.418  1.00 21.84           H  
ATOM    347 2HD2 ASN A  21      -8.791 -19.659  -2.786  1.00 21.84           H  
ATOM    348  N   ALA A  22      -8.058 -23.643   1.750  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -7.058 -24.250   2.627  1.00 24.05           C  
ATOM    350  C   ALA A  22      -6.130 -25.207   1.884  1.00 24.05           C  
ATOM    351  O   ALA A  22      -4.953 -25.328   2.222  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -7.744 -24.983   3.761  1.00 24.05           C  
ATOM    353  H   ALA A  22      -9.053 -23.738   1.967  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -6.447 -23.446   3.042  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -6.993 -25.404   4.428  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -8.376 -24.285   4.310  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -8.356 -25.780   3.356  1.00 24.05           H  
ATOM    358  N   PHE A  23      -6.672 -25.901   0.881  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.911 -26.878   0.110  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.083 -26.678  -1.402  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.840 -27.423  -2.024  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.356 -28.289   0.485  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.209 -28.571   1.946  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.297 -28.442   2.794  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.990 -28.926   2.485  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.171 -28.671   4.147  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.858 -29.154   3.839  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.952 -29.027   4.670  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.641 -25.735   0.654  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.856 -26.778   0.361  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.399 -28.431   0.211  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.764 -29.020  -0.067  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.262 -28.155   2.377  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.124 -29.020   1.829  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.036 -28.567   4.800  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.890 -29.432   4.252  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.848 -29.206   5.738  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.454 -25.659  -2.015  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.602 -25.299  -3.413  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.224 -26.455  -4.322  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.299 -27.213  -4.017  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.588 -24.160  -3.581  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.401 -23.606  -2.199  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.494 -24.805  -1.291  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.632 -24.962  -3.603  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.658 -24.557  -4.023  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.979 -23.415  -4.285  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.435 -23.088  -2.117  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.181 -22.857  -1.974  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.522 -25.305  -1.192  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.867 -24.456  -0.349  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.910 -26.577  -5.448  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.567 -27.604  -6.421  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.164 -27.342  -6.943  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.793 -26.186  -7.155  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.558 -27.612  -7.565  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.185 -28.545  -8.543  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.671 -25.943  -5.643  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.581 -28.578  -5.927  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.550 -27.854  -7.186  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.608 -26.619  -8.008  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.306 -28.266  -8.858  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.384 -28.394  -7.165  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.045 -28.193  -7.702  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.135 -27.483  -9.042  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.996 -27.813  -9.862  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.325 -29.515  -7.867  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.065 -29.328  -8.455  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.722 -29.325  -6.964  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.481 -27.563  -7.012  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.209 -29.993  -6.894  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.923 -30.178  -8.490  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.225 -28.859  -9.294  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.254 -26.514  -9.259  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.222 -25.768 -10.507  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.851 -26.643 -11.687  1.00 24.67           C  
ATOM    417  O   SER A  27       0.014 -27.513 -11.575  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.243 -24.617 -10.414  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.138 -23.932 -11.643  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.589 -26.291  -8.531  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.220 -25.363 -10.685  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.569 -23.927  -9.636  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.735 -24.999 -10.124  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.519 -23.240 -11.493  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.489 -26.376 -12.822  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.191 -27.040 -14.084  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.478 -26.076 -15.032  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.313 -26.364 -16.228  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.464 -27.565 -14.728  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.352 -26.520 -15.035  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.204 -25.663 -12.809  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.525 -27.881 -13.889  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.211 -28.109 -15.638  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.947 -28.268 -14.050  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.138 -26.937 -15.401  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.081 -24.904 -14.508  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.530 -23.906 -15.377  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.744 -24.489 -16.056  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.711 -24.902 -15.413  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.954 -22.661 -14.610  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.698 -21.406 -15.668  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.202 -24.710 -13.515  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.193 -23.616 -16.139  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.092 -22.222 -14.107  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.680 -22.936 -13.847  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.496 -22.250 -16.326  1.00 24.67           H  
ATOM    447  N   SER A  30       1.670 -24.516 -17.369  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.675 -25.124 -18.202  1.00 24.67           C  
ATOM    449  C   SER A  30       2.539 -24.681 -19.650  1.00 24.67           C  
ATOM    450  O   SER A  30       1.509 -24.135 -20.046  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.550 -26.630 -18.047  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.271 -27.072 -18.449  1.00 24.67           O  
ATOM    453  H   SER A  30       0.844 -24.138 -17.807  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.656 -24.815 -17.840  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.308 -27.114 -18.659  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.730 -26.921 -17.014  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.647 -26.812 -17.703  1.00 24.67           H  
ATOM    458  N   SER A  31       3.575 -24.931 -20.443  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.528 -24.645 -21.871  1.00 24.67           C  
ATOM    460  C   SER A  31       4.550 -25.480 -22.630  1.00 24.67           C  
ATOM    461  O   SER A  31       5.667 -25.693 -22.158  1.00 24.67           O  
ATOM    462  CB  SER A  31       3.770 -23.162 -22.116  1.00 24.67           C  
ATOM    463  OG  SER A  31       3.748 -22.856 -23.484  1.00 24.67           O  
ATOM    464  H   SER A  31       4.403 -25.359 -20.056  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.534 -24.903 -22.241  1.00 24.67           H  
ATOM    466 1HB  SER A  31       2.999 -22.585 -21.607  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.729 -22.871 -21.692  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.618 -21.904 -23.537  1.00 24.67           H  
ATOM    469  N   SER A  32       4.163 -25.925 -23.820  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.035 -26.680 -24.716  1.00 24.67           C  
ATOM    471  C   SER A  32       4.914 -26.167 -26.153  1.00 24.67           C  
ATOM    472  O   SER A  32       4.241 -26.806 -26.962  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.682 -28.153 -24.673  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.858 -28.675 -23.384  1.00 24.67           O  
ATOM    475  H   SER A  32       3.225 -25.707 -24.122  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.068 -26.568 -24.384  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.650 -28.294 -24.991  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.318 -28.693 -25.375  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.744 -28.408 -23.108  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.489 -24.998 -26.488  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.342 -24.338 -27.769  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.768 -25.232 -28.921  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.747 -25.975 -28.818  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.299 -23.145 -27.650  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.404 -22.887 -26.169  1.00 24.67           C  
ATOM    486  CD  PRO A  33       6.364 -24.267 -25.542  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.300 -24.006 -27.892  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       7.264 -23.395 -28.116  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.892 -22.289 -28.203  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.331 -22.342 -25.939  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.570 -22.252 -25.833  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.367 -24.716 -25.512  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.933 -24.163 -24.560  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.032 -25.124 -30.019  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.298 -25.850 -31.254  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.807 -24.877 -32.306  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.965 -24.467 -32.291  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.239 -24.503 -29.991  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.041 -26.628 -31.075  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.388 -26.339 -31.602  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.911 -24.489 -33.211  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.241 -23.565 -34.290  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.620 -22.190 -34.052  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.756 -21.278 -34.866  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.730 -24.123 -35.622  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.387 -25.465 -35.909  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.215 -24.262 -35.551  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.975 -24.868 -33.170  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.326 -23.457 -34.342  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.999 -23.440 -36.426  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       5.026 -25.851 -36.862  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.468 -25.335 -35.955  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.140 -26.170 -35.117  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.839 -24.650 -36.496  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.949 -24.947 -34.747  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.766 -23.283 -35.355  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.935 -22.058 -32.918  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.256 -20.827 -32.528  1.00 24.67           C  
ATOM    519  C   LYS A  36       2.345 -20.331 -33.648  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.444 -21.052 -34.080  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.283 -19.762 -32.128  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.183 -20.169 -30.956  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.116 -19.031 -30.551  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.023 -19.428 -29.387  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.963 -18.325 -29.018  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.890 -22.853 -32.308  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.627 -21.040 -31.662  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.929 -19.523 -32.976  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.768 -18.849 -31.832  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.565 -20.445 -30.102  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.784 -21.034 -31.242  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.736 -18.751 -31.403  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.524 -18.165 -30.255  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.408 -19.672 -28.522  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.602 -20.309 -29.668  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.545 -18.620 -28.247  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.546 -18.098 -29.812  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.434 -17.508 -28.746  1.00 24.67           H  
ATOM    539  N   SER A  37       2.556 -19.097 -34.096  1.00 24.67           N  
ATOM    540  CA  SER A  37       1.737 -18.522 -35.147  1.00 24.67           C  
ATOM    541  C   SER A  37       2.441 -17.352 -35.834  1.00 24.67           C  
ATOM    542  O   SER A  37       2.967 -16.478 -35.145  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.444 -18.007 -34.543  1.00 24.67           C  
ATOM    544  OG  SER A  37      -0.334 -17.331 -35.497  1.00 24.67           O  
ATOM    545  H   SER A  37       3.309 -18.550 -33.715  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.495 -19.317 -35.841  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.125 -18.841 -34.133  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.674 -17.332 -33.718  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.247 -16.636 -35.868  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.478 -17.302 -37.177  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.940 -16.175 -37.963  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.129 -14.928 -37.641  1.00 24.67           C  
ATOM    553  O   PRO A  38       0.913 -15.003 -37.409  1.00 24.67           O  
ATOM    554  CB  PRO A  38       2.733 -16.663 -39.400  1.00 24.67           C  
ATOM    555  CG  PRO A  38       2.816 -18.168 -39.310  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.203 -18.517 -37.977  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.009 -16.000 -37.760  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.771 -16.328 -39.763  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       3.496 -16.220 -40.059  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       2.286 -18.630 -40.159  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       3.867 -18.486 -39.383  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.134 -18.698 -38.079  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.750 -19.390 -37.579  1.00 24.67           H  
ATOM    564  N   ASP A  39       2.801 -13.782 -37.650  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.159 -12.496 -37.405  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.248 -12.065 -38.535  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.377 -12.532 -39.664  1.00 24.67           O  
ATOM    568  CB  ASP A  39       3.175 -11.381 -37.155  1.00 24.67           C  
ATOM    569  CG  ASP A  39       2.457 -10.083 -36.852  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       1.581 -10.092 -36.018  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       2.700  -9.112 -37.542  1.00 24.67           O  
ATOM    572  H   ASP A  39       3.800 -13.797 -37.866  1.00 24.67           H  
ATOM    573  HA  ASP A  39       1.550 -12.595 -36.506  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       3.820 -11.646 -36.317  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.806 -11.251 -38.034  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.364 -11.113 -38.250  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.518 -10.569 -39.272  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.286  -9.998 -40.439  1.00 24.67           C  
ATOM    579  O   ALA A  40      -0.120 -10.144 -41.594  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -1.394  -9.484 -38.680  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.325 -10.748 -37.293  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -1.146 -11.375 -39.646  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -2.062  -9.093 -39.440  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -1.977  -9.896 -37.860  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.757  -8.680 -38.304  1.00 24.67           H  
ATOM    586  N   SER A  41       1.460  -9.415 -40.154  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.316  -8.832 -41.182  1.00 24.67           C  
ATOM    588  C   SER A  41       3.035  -9.889 -42.026  1.00 24.67           C  
ATOM    589  O   SER A  41       3.706  -9.553 -43.002  1.00 24.67           O  
ATOM    590  CB  SER A  41       3.335  -7.901 -40.549  1.00 24.67           C  
ATOM    591  OG  SER A  41       4.243  -8.606 -39.747  1.00 24.67           O  
ATOM    592  H   SER A  41       1.780  -9.337 -39.180  1.00 24.67           H  
ATOM    593  HA  SER A  41       1.686  -8.244 -41.852  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.873  -7.372 -41.332  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.819  -7.158 -39.942  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.739  -8.849 -38.935  1.00 24.67           H  
ATOM    597  N   GLN A  42       2.944 -11.157 -41.616  1.00 24.67           N  
ATOM    598  CA  GLN A  42       3.561 -12.262 -42.333  1.00 24.67           C  
ATOM    599  C   GLN A  42       2.475 -13.043 -43.076  1.00 24.67           C  
ATOM    600  O   GLN A  42       2.707 -13.576 -44.163  1.00 24.67           O  
ATOM    601  CB  GLN A  42       4.294 -13.176 -41.343  1.00 24.67           C  
ATOM    602  CG  GLN A  42       5.453 -12.493 -40.620  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.124 -13.369 -39.551  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       5.499 -13.850 -38.583  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.426 -13.584 -39.723  1.00 24.67           N  
ATOM    606  H   GLN A  42       2.392 -11.379 -40.798  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.266 -11.869 -43.062  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       3.587 -13.534 -40.594  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       4.681 -14.046 -41.871  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       6.205 -12.219 -41.358  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.072 -11.593 -40.135  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.935 -14.144 -39.068  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.902 -13.185 -40.510  1.00 24.67           H  
ATOM    614  N   ARG A  43       1.282 -13.104 -42.475  1.00 24.67           N  
ATOM    615  CA  ARG A  43       0.139 -13.810 -43.041  1.00 24.67           C  
ATOM    616  C   ARG A  43      -0.490 -13.087 -44.229  1.00 24.67           C  
ATOM    617  O   ARG A  43      -0.863 -13.717 -45.221  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.919 -13.995 -41.969  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -0.577 -15.022 -40.903  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -1.600 -15.065 -39.840  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -1.329 -16.086 -38.829  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.784 -17.363 -38.901  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -2.514 -17.735 -39.934  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.524 -18.240 -37.946  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.175 -12.666 -41.565  1.00 24.67           H  
ATOM    626  HA  ARG A  43       0.479 -14.791 -43.372  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.081 -13.043 -41.465  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -1.861 -14.283 -42.431  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -0.475 -16.011 -41.344  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       0.358 -14.726 -40.443  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -1.617 -14.097 -39.338  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -2.575 -15.265 -40.277  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -0.721 -15.816 -38.042  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -2.728 -17.073 -40.667  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.864 -18.682 -39.991  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.999 -17.963 -37.119  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -1.881 -19.179 -38.016  1.00 24.67           H  
ATOM    638  N   HIS A  44      -0.607 -11.765 -44.133  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -1.209 -10.990 -45.207  1.00 24.67           C  
ATOM    640  C   HIS A  44      -0.161 -10.553 -46.219  1.00 24.67           C  
ATOM    641  O   HIS A  44       1.005 -10.363 -45.878  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -1.940  -9.768 -44.642  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -3.147 -10.121 -43.801  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.314 -10.633 -44.344  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -3.361 -10.037 -42.467  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.189 -10.845 -43.376  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -4.635 -10.491 -42.229  1.00 24.67           N  
ATOM    648  H   HIS A  44      -0.296 -11.281 -43.289  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -1.939 -11.602 -45.733  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -1.250  -9.194 -44.019  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -2.262  -9.125 -45.458  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -2.656  -9.676 -41.724  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -6.195 -11.243 -43.502  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -5.072 -10.543 -41.320  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.582 -10.364 -47.464  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.315  -9.868 -48.499  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.451  -9.249 -49.655  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.521  -9.729 -50.034  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.192 -10.988 -49.024  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.051 -10.521 -50.036  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.547 -10.558 -47.693  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.954  -9.098 -48.062  1.00 24.67           H  
ATOM    663 1HB  SER A  45       1.782 -11.407 -48.208  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.565 -11.786 -49.417  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.474 -10.180 -50.748  1.00 24.67           H  
ATOM    666  N   SER A  46       0.105  -8.182 -50.212  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.455  -7.548 -51.395  1.00 24.67           C  
ATOM    668  C   SER A  46      -0.349  -8.480 -52.579  1.00 24.67           C  
ATOM    669  O   SER A  46       0.635  -9.207 -52.711  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.244  -6.246 -51.710  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.250  -5.682 -52.913  1.00 24.67           O  
ATOM    672  H   SER A  46       0.967  -7.825 -49.821  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.512  -7.344 -51.213  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.084  -5.547 -50.889  1.00 24.67           H  
ATOM    675 2HB  SER A  46       1.316  -6.412 -51.795  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.029  -4.757 -52.896  1.00 24.67           H  
ATOM    677  N   THR A  47      -1.341  -8.426 -53.455  1.00 24.67           N  
ATOM    678  CA  THR A  47      -1.329  -9.214 -54.676  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.740  -8.410 -55.835  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.579  -8.928 -56.942  1.00 24.67           O  
ATOM    681  CB  THR A  47      -2.748  -9.665 -55.035  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -3.565  -8.511 -55.277  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.335 -10.465 -53.882  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.123  -7.815 -53.269  1.00 24.67           H  
ATOM    685  HA  THR A  47      -0.707 -10.095 -54.520  1.00 24.67           H  
ATOM    686  HB  THR A  47      -2.720 -10.278 -55.935  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -3.135  -7.951 -55.952  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.346 -10.783 -54.135  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.714 -11.342 -53.697  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.362  -9.845 -52.985  1.00 24.67           H  
ATOM    691  N   SER A  48      -0.432  -7.134 -55.568  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.087  -6.221 -56.578  1.00 24.67           C  
ATOM    693  C   SER A  48      -0.737  -6.275 -57.859  1.00 24.67           C  
ATOM    694  O   SER A  48      -1.967  -6.380 -57.823  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.540  -6.554 -56.877  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.125  -5.588 -57.713  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.540  -6.779 -54.620  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.034  -5.207 -56.180  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.094  -6.615 -55.942  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.601  -7.532 -57.355  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.045  -5.855 -57.827  1.00 24.67           H  
ATOM    702  N   ALA A  49      -0.047  -6.176 -58.986  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -0.668  -6.245 -60.300  1.00 24.67           C  
ATOM    704  C   ALA A  49       0.394  -6.600 -61.346  1.00 24.67           C  
ATOM    705  O   ALA A  49       1.578  -6.373 -61.105  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.322  -4.918 -60.654  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.956  -6.057 -58.911  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -1.425  -7.017 -60.261  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -1.794  -4.982 -61.630  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -2.073  -4.673 -59.905  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -0.563  -4.138 -60.676  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.026  -7.188 -62.495  1.00 24.67           N  
ATOM    713  CA  PRO A  50       0.897  -7.380 -63.641  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.456  -6.038 -64.098  1.00 24.67           C  
ATOM    715  O   PRO A  50       0.736  -5.039 -64.106  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -0.054  -7.979 -64.685  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -1.131  -8.664 -63.868  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -1.323  -7.782 -62.653  1.00 24.67           C  
ATOM    719  HA  PRO A  50       1.707  -8.076 -63.379  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -0.450  -7.181 -65.329  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.495  -8.674 -65.336  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -2.050  -8.767 -64.468  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -0.812  -9.684 -63.603  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -2.081  -7.011 -62.839  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -1.579  -8.442 -61.815  1.00 24.67           H  
ATOM    726  N   SER A  51       2.724  -6.024 -64.511  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.363  -4.791 -64.979  1.00 24.67           C  
ATOM    728  C   SER A  51       3.757  -4.827 -66.461  1.00 24.67           C  
ATOM    729  O   SER A  51       4.055  -3.789 -67.062  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.591  -4.506 -64.135  1.00 24.67           C  
ATOM    731  OG  SER A  51       5.548  -5.522 -64.277  1.00 24.67           O  
ATOM    732  H   SER A  51       3.265  -6.874 -64.464  1.00 24.67           H  
ATOM    733  HA  SER A  51       2.658  -3.970 -64.844  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.023  -3.550 -64.428  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.296  -4.424 -63.089  1.00 24.67           H  
ATOM    736  HG  SER A  51       5.811  -5.511 -65.203  1.00 24.67           H  
ATOM    737  N   SER A  52       3.735  -6.012 -67.072  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.216  -6.170 -68.448  1.00 24.67           C  
ATOM    739  C   SER A  52       3.224  -5.682 -69.500  1.00 24.67           C  
ATOM    740  O   SER A  52       2.711  -6.458 -70.311  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.553  -7.624 -68.724  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.601  -8.073 -67.902  1.00 24.67           O  
ATOM    743  H   SER A  52       3.424  -6.822 -66.561  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.128  -5.582 -68.553  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.669  -8.240 -68.560  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.838  -7.733 -69.769  1.00 24.67           H  
ATOM    747  HG  SER A  52       5.819  -8.961 -68.209  1.00 24.67           H  
ATOM    748  N   SER A  53       3.001  -4.374 -69.525  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.055  -3.751 -70.448  1.00 24.67           C  
ATOM    750  C   SER A  53       2.678  -3.603 -71.827  1.00 24.67           C  
ATOM    751  O   SER A  53       2.980  -2.499 -72.278  1.00 24.67           O  
ATOM    752  CB  SER A  53       1.641  -2.385 -69.937  1.00 24.67           C  
ATOM    753  OG  SER A  53       0.984  -2.480 -68.702  1.00 24.67           O  
ATOM    754  H   SER A  53       3.483  -3.817 -68.821  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.174  -4.388 -70.533  1.00 24.67           H  
ATOM    756 1HB  SER A  53       2.522  -1.752 -69.835  1.00 24.67           H  
ATOM    757 2HB  SER A  53       0.983  -1.917 -70.665  1.00 24.67           H  
ATOM    758  HG  SER A  53       1.661  -2.735 -68.061  1.00 24.67           H  
ATOM    759  N   MET A  54       2.903  -4.737 -72.470  1.00 24.67           N  
ATOM    760  CA  MET A  54       3.578  -4.800 -73.757  1.00 24.67           C  
ATOM    761  C   MET A  54       2.619  -4.563 -74.912  1.00 24.67           C  
ATOM    762  O   MET A  54       1.428  -4.868 -74.815  1.00 24.67           O  
ATOM    763  CB  MET A  54       4.248  -6.160 -73.922  1.00 24.67           C  
ATOM    764  CG  MET A  54       5.302  -6.481 -72.868  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.727  -5.389 -72.918  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.373  -4.296 -71.543  1.00 24.67           C  
ATOM    767  H   MET A  54       2.618  -5.594 -71.996  1.00 24.67           H  
ATOM    768  HA  MET A  54       4.338  -4.018 -73.790  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.491  -6.940 -73.875  1.00 24.67           H  
ATOM    770 2HB  MET A  54       4.717  -6.218 -74.905  1.00 24.67           H  
ATOM    771 1HG  MET A  54       4.851  -6.407 -71.886  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.649  -7.505 -73.004  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.177  -3.566 -71.444  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.443  -3.778 -71.720  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.298  -4.878 -70.626  1.00 24.67           H  
ATOM    776  N   THR A  55       3.148  -4.052 -76.018  1.00 24.67           N  
ATOM    777  CA  THR A  55       2.358  -3.876 -77.231  1.00 24.67           C  
ATOM    778  C   THR A  55       2.974  -4.668 -78.379  1.00 24.67           C  
ATOM    779  O   THR A  55       4.173  -4.569 -78.638  1.00 24.67           O  
ATOM    780  CB  THR A  55       2.254  -2.386 -77.611  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.624  -1.669 -76.544  1.00 24.67           O  
ATOM    782  CG2 THR A  55       1.437  -2.213 -78.878  1.00 24.67           C  
ATOM    783  H   THR A  55       4.125  -3.796 -76.024  1.00 24.67           H  
ATOM    784  HA  THR A  55       1.354  -4.258 -77.057  1.00 24.67           H  
ATOM    785  HB  THR A  55       3.252  -1.981 -77.773  1.00 24.67           H  
ATOM    786  HG1 THR A  55       0.830  -2.140 -76.267  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       1.373  -1.155 -79.125  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       1.915  -2.744 -79.697  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.437  -2.610 -78.723  1.00 24.67           H  
ATOM    790  N   SER A  56       2.157  -5.473 -79.048  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.630  -6.274 -80.168  1.00 24.67           C  
ATOM    792  C   SER A  56       2.979  -5.372 -81.365  1.00 24.67           C  
ATOM    793  O   SER A  56       2.258  -4.404 -81.608  1.00 24.67           O  
ATOM    794  CB  SER A  56       1.552  -7.264 -80.575  1.00 24.67           C  
ATOM    795  OG  SER A  56       1.936  -8.013 -81.698  1.00 24.67           O  
ATOM    796  H   SER A  56       1.185  -5.519 -78.776  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.488  -6.839 -79.826  1.00 24.67           H  
ATOM    798 1HB  SER A  56       1.343  -7.934 -79.743  1.00 24.67           H  
ATOM    799 2HB  SER A  56       0.634  -6.722 -80.799  1.00 24.67           H  
ATOM    800  HG  SER A  56       2.166  -7.364 -82.395  1.00 24.67           H  
ATOM    801  N   PRO A  57       4.077  -5.627 -82.102  1.00 24.67           N  
ATOM    802  CA  PRO A  57       4.421  -4.961 -83.345  1.00 24.67           C  
ATOM    803  C   PRO A  57       3.312  -5.172 -84.362  1.00 24.67           C  
ATOM    804  O   PRO A  57       2.669  -6.226 -84.372  1.00 24.67           O  
ATOM    805  CB  PRO A  57       5.713  -5.672 -83.772  1.00 24.67           C  
ATOM    806  CG  PRO A  57       6.308  -6.191 -82.481  1.00 24.67           C  
ATOM    807  CD  PRO A  57       5.118  -6.558 -81.613  1.00 24.67           C  
ATOM    808  HA  PRO A  57       4.588  -3.891 -83.158  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       5.474  -6.471 -84.490  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       6.374  -4.964 -84.293  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       6.966  -7.050 -82.685  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       6.937  -5.414 -82.019  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       4.816  -7.608 -81.757  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       5.402  -6.328 -80.573  1.00 24.67           H  
ATOM    815  N   GLN A  58       3.094  -4.189 -85.228  1.00 24.67           N  
ATOM    816  CA  GLN A  58       2.085  -4.314 -86.271  1.00 24.67           C  
ATOM    817  C   GLN A  58       2.644  -5.138 -87.430  1.00 24.67           C  
ATOM    818  O   GLN A  58       3.722  -4.841 -87.941  1.00 24.67           O  
ATOM    819  CB  GLN A  58       1.637  -2.917 -86.720  1.00 24.67           C  
ATOM    820  CG  GLN A  58       0.518  -2.882 -87.737  1.00 24.67           C  
ATOM    821  CD  GLN A  58       0.021  -1.457 -87.985  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       0.168  -0.583 -87.121  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -0.564  -1.215 -89.149  1.00 24.67           N  
ATOM    824  H   GLN A  58       3.640  -3.341 -85.167  1.00 24.67           H  
ATOM    825  HA  GLN A  58       1.222  -4.842 -85.862  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       1.316  -2.344 -85.849  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       2.486  -2.394 -87.158  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       0.892  -3.267 -88.681  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.316  -3.488 -87.388  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -0.903  -0.305 -89.366  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -0.651  -1.971 -89.846  1.00 24.67           H  
ATOM    832  N   SER A  59       1.912  -6.178 -87.833  1.00 24.67           N  
ATOM    833  CA  SER A  59       2.347  -7.087 -88.901  1.00 24.67           C  
ATOM    834  C   SER A  59       2.081  -6.599 -90.329  1.00 24.67           C  
ATOM    835  O   SER A  59       2.566  -7.200 -91.290  1.00 24.67           O  
ATOM    836  CB  SER A  59       1.672  -8.427 -88.722  1.00 24.67           C  
ATOM    837  OG  SER A  59       0.293  -8.313 -88.939  1.00 24.67           O  
ATOM    838  H   SER A  59       1.037  -6.366 -87.364  1.00 24.67           H  
ATOM    839  HA  SER A  59       3.424  -7.226 -88.795  1.00 24.67           H  
ATOM    840 1HB  SER A  59       2.096  -9.143 -89.424  1.00 24.67           H  
ATOM    841 2HB  SER A  59       1.858  -8.801 -87.716  1.00 24.67           H  
ATOM    842  HG  SER A  59       0.200  -7.901 -89.807  1.00 24.67           H  
ATOM    843  N   SER A  60       1.286  -5.547 -90.460  1.00 24.67           N  
ATOM    844  CA  SER A  60       0.901  -5.018 -91.763  1.00 24.67           C  
ATOM    845  C   SER A  60       0.333  -3.611 -91.646  1.00 24.67           C  
ATOM    846  O   SER A  60       0.962  -2.647 -92.083  1.00 24.67           O  
ATOM    847  OXT SER A  60      -0.629  -3.425 -90.903  1.00 24.67           O  
ATOM    848  CB  SER A  60      -0.127  -5.926 -92.417  1.00 24.67           C  
ATOM    849  OG  SER A  60      -0.542  -5.406 -93.648  1.00 24.67           O  
ATOM    850  H   SER A  60       0.945  -5.107 -89.620  1.00 24.67           H  
ATOM    851  HA  SER A  60       1.789  -4.979 -92.395  1.00 24.67           H  
ATOM    852 1HB  SER A  60       0.300  -6.918 -92.568  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -0.986  -6.037 -91.758  1.00 24.67           H  
ATOM    854  HG  SER A  60       0.246  -5.361 -94.196  1.00 24.67           H  
ENDMDL

REMARK ID 643998 DOMAINID 637577 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.773   0.558   3.384  1.00  6.01           N  
ATOM      2  CA  ILE A   1       2.053   0.046   2.963  1.00  6.01           C  
ATOM      3  C   ILE A   1       2.812   1.160   2.270  1.00  6.01           C  
ATOM      4  O   ILE A   1       3.964   1.441   2.611  1.00  6.01           O  
ATOM      5  CB  ILE A   1       1.867  -1.155   2.022  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       1.037  -2.248   2.727  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       3.217  -1.706   1.597  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       1.645  -2.731   4.020  1.00  6.01           C  
ATOM      9 1H   ILE A   1       0.442   0.009   4.163  1.00  6.01           H  
ATOM     10 2H   ILE A   1       0.873   1.526   3.654  1.00  6.01           H  
ATOM     11 3H   ILE A   1       0.143   0.499   2.587  1.00  6.01           H  
ATOM     12  HA  ILE A   1       2.617  -0.270   3.838  1.00  6.01           H  
ATOM     13  HB  ILE A   1       1.316  -0.837   1.138  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1       0.047  -1.856   2.946  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       0.934  -3.094   2.051  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       3.066  -2.548   0.923  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       3.782  -0.930   1.089  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       3.770  -2.037   2.476  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       1.019  -3.494   4.464  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       2.632  -3.147   3.821  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       1.734  -1.894   4.710  1.00  6.01           H  
ATOM     22  N   GLU A   2       2.147   1.833   1.326  1.00  7.99           N  
ATOM     23  CA  GLU A   2       2.775   2.962   0.639  1.00  7.99           C  
ATOM     24  C   GLU A   2       1.889   4.195   0.754  1.00  7.99           C  
ATOM     25  O   GLU A   2       0.666   4.086   0.828  1.00  7.99           O  
ATOM     26  CB  GLU A   2       3.048   2.637  -0.835  1.00  7.99           C  
ATOM     27  CG  GLU A   2       3.997   1.460  -1.062  1.00  7.99           C  
ATOM     28  CD  GLU A   2       4.325   1.219  -2.516  1.00  7.99           C  
ATOM     29  OE1 GLU A   2       3.860   1.965  -3.344  1.00  7.99           O  
ATOM     30  OE2 GLU A   2       5.033   0.279  -2.795  1.00  7.99           O  
ATOM     31  H   GLU A   2       1.202   1.553   1.058  1.00  7.99           H  
ATOM     32  HA  GLU A   2       3.727   3.186   1.122  1.00  7.99           H  
ATOM     33 1HB  GLU A   2       2.108   2.409  -1.335  1.00  7.99           H  
ATOM     34 2HB  GLU A   2       3.475   3.511  -1.326  1.00  7.99           H  
ATOM     35 1HG  GLU A   2       4.918   1.629  -0.506  1.00  7.99           H  
ATOM     36 2HG  GLU A   2       3.524   0.569  -0.668  1.00  7.99           H  
ATOM     37  N   VAL A   3       2.499   5.376   0.759  1.00 10.90           N  
ATOM     38  CA  VAL A   3       1.730   6.615   0.872  1.00 10.90           C  
ATOM     39  C   VAL A   3       1.863   7.567  -0.310  1.00 10.90           C  
ATOM     40  O   VAL A   3       1.513   8.735  -0.194  1.00 10.90           O  
ATOM     41  CB  VAL A   3       2.133   7.363   2.146  1.00 10.90           C  
ATOM     42  CG1 VAL A   3       1.773   6.535   3.369  1.00 10.90           C  
ATOM     43  CG2 VAL A   3       3.620   7.650   2.093  1.00 10.90           C  
ATOM     44  H   VAL A   3       3.508   5.418   0.699  1.00 10.90           H  
ATOM     45  HA  VAL A   3       0.674   6.354   0.965  1.00 10.90           H  
ATOM     46  HB  VAL A   3       1.577   8.302   2.202  1.00 10.90           H  
ATOM     47 1HG1 VAL A   3       2.049   7.078   4.271  1.00 10.90           H  
ATOM     48 2HG1 VAL A   3       0.698   6.354   3.366  1.00 10.90           H  
ATOM     49 3HG1 VAL A   3       2.303   5.586   3.345  1.00 10.90           H  
ATOM     50 1HG2 VAL A   3       3.922   8.194   2.986  1.00 10.90           H  
ATOM     51 2HG2 VAL A   3       4.169   6.711   2.036  1.00 10.90           H  
ATOM     52 3HG2 VAL A   3       3.840   8.255   1.205  1.00 10.90           H  
ATOM     53  N   ASP A   4       2.377   7.087  -1.439  1.00 14.66           N  
ATOM     54  CA  ASP A   4       2.513   7.947  -2.616  1.00 14.66           C  
ATOM     55  C   ASP A   4       3.221   9.272  -2.251  1.00 14.66           C  
ATOM     56  O   ASP A   4       4.246   9.254  -1.561  1.00 14.66           O  
ATOM     57  CB  ASP A   4       1.097   8.230  -3.154  1.00 14.66           C  
ATOM     58  CG  ASP A   4       1.013   8.761  -4.565  1.00 14.66           C  
ATOM     59  OD1 ASP A   4       1.262   8.058  -5.512  1.00 14.66           O  
ATOM     60  OD2 ASP A   4       0.786   9.954  -4.644  1.00 14.66           O  
ATOM     61  H   ASP A   4       2.649   6.116  -1.486  1.00 14.66           H  
ATOM     62  HA  ASP A   4       3.104   7.427  -3.371  1.00 14.66           H  
ATOM     63 1HB  ASP A   4       0.521   7.304  -3.116  1.00 14.66           H  
ATOM     64 2HB  ASP A   4       0.592   8.937  -2.492  1.00 14.66           H  
ATOM     65  N   GLU A   5       2.683  10.404  -2.743  1.00 18.70           N  
ATOM     66  CA  GLU A   5       3.148  11.745  -2.459  1.00 18.70           C  
ATOM     67  C   GLU A   5       1.911  12.517  -2.045  1.00 18.70           C  
ATOM     68  O   GLU A   5       1.972  13.515  -1.318  1.00 18.70           O  
ATOM     69  CB  GLU A   5       3.802  12.384  -3.692  1.00 18.70           C  
ATOM     70  CG  GLU A   5       5.057  11.662  -4.201  1.00 18.70           C  
ATOM     71  CD  GLU A   5       5.672  12.312  -5.427  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       5.117  13.268  -5.916  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       6.698  11.847  -5.869  1.00 18.70           O  
ATOM     74  H   GLU A   5       1.858  10.364  -3.333  1.00 18.70           H  
ATOM     75  HA  GLU A   5       3.852  11.725  -1.627  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       3.077  12.404  -4.509  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       4.072  13.415  -3.469  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       5.798  11.635  -3.401  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       4.790  10.635  -4.443  1.00 18.70           H  
ATOM     80  N   ASN A   6       0.780  12.043  -2.576  1.00 22.09           N  
ATOM     81  CA  ASN A   6      -0.523  12.678  -2.401  1.00 22.09           C  
ATOM     82  C   ASN A   6      -1.224  12.134  -1.145  1.00 22.09           C  
ATOM     83  O   ASN A   6      -0.760  11.188  -0.512  1.00 22.09           O  
ATOM     84  CB  ASN A   6      -1.368  12.474  -3.656  1.00 22.09           C  
ATOM     85  CG  ASN A   6      -2.436  13.553  -3.900  1.00 22.09           C  
ATOM     86  OD1 ASN A   6      -2.963  14.178  -2.970  1.00 22.09           O  
ATOM     87  ND2 ASN A   6      -2.752  13.769  -5.152  1.00 22.09           N  
ATOM     88  H   ASN A   6       0.847  11.207  -3.176  1.00 22.09           H  
ATOM     89  HA  ASN A   6      -0.370  13.749  -2.253  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      -0.706  12.428  -4.525  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      -1.863  11.503  -3.587  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6      -3.440  14.459  -5.384  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6      -2.304  13.244  -5.876  1.00 22.09           H  
ATOM     94  N   GLY A   7      -2.361  12.726  -0.791  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -3.132  12.347   0.402  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.888  11.025   0.254  1.00 24.08           C  
ATOM     97  O   GLY A   7      -5.121  11.001   0.209  1.00 24.08           O  
ATOM     98  H   GLY A   7      -2.696  13.480  -1.377  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -2.453  12.279   1.253  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.839  13.142   0.632  1.00 24.08           H  
ATOM    101  N   THR A   8      -3.137   9.933   0.187  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.677   8.594  -0.020  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.850   7.526   0.691  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.687   7.741   1.016  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.733   8.266  -1.522  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.441   7.031  -1.734  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.316   8.140  -2.068  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.127  10.077   0.227  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.690   8.562   0.383  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.255   9.069  -2.045  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.827   6.274  -1.669  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.349   7.914  -3.133  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.783   9.079  -1.912  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.794   7.335  -1.544  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.476   6.391   0.959  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.795   5.246   1.558  1.00 24.09           C  
ATOM    117  C   LEU A   9      -3.106   3.981   0.781  1.00 24.09           C  
ATOM    118  O   LEU A   9      -4.272   3.596   0.654  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -3.228   5.074   3.017  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -2.672   3.845   3.750  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -1.169   3.942   3.845  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -3.305   3.769   5.132  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.447   6.303   0.688  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.718   5.413   1.520  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -2.910   5.956   3.571  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.314   5.017   3.052  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -2.915   2.944   3.184  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -0.784   3.069   4.358  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -0.748   3.994   2.848  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -0.900   4.838   4.400  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -2.928   2.902   5.667  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -3.060   4.672   5.692  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -4.388   3.688   5.030  1.00 24.09           H  
ATOM    134  N   ASP A  10      -2.064   3.334   0.274  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -2.238   2.133  -0.517  1.00 22.07           C  
ATOM    136  C   ASP A  10      -1.891   0.883   0.293  1.00 22.07           C  
ATOM    137  O   ASP A  10      -0.761   0.708   0.792  1.00 22.07           O  
ATOM    138  CB  ASP A  10      -1.412   2.204  -1.799  1.00 22.07           C  
ATOM    139  CG  ASP A  10      -1.896   3.316  -2.775  1.00 22.07           C  
ATOM    140  OD1 ASP A  10      -2.980   3.832  -2.597  1.00 22.07           O  
ATOM    141  OD2 ASP A  10      -1.174   3.614  -3.692  1.00 22.07           O  
ATOM    142  H   ASP A  10      -1.123   3.690   0.436  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -3.287   2.061  -0.805  1.00 22.07           H  
ATOM    144 1HB  ASP A  10      -0.368   2.393  -1.546  1.00 22.07           H  
ATOM    145 2HB  ASP A  10      -1.456   1.246  -2.313  1.00 22.07           H  
ATOM    146  N   LEU A  11      -2.900   0.040   0.471  1.00 18.63           N  
ATOM    147  CA  LEU A  11      -2.788  -1.207   1.218  1.00 18.63           C  
ATOM    148  C   LEU A  11      -2.620  -2.434   0.311  1.00 18.63           C  
ATOM    149  O   LEU A  11      -3.503  -3.290   0.246  1.00 18.63           O  
ATOM    150  CB  LEU A  11      -3.999  -1.340   2.127  1.00 18.63           C  
ATOM    151  CG  LEU A  11      -4.159  -0.169   3.113  1.00 18.63           C  
ATOM    152  CD1 LEU A  11      -5.386  -0.373   3.958  1.00 18.63           C  
ATOM    153  CD2 LEU A  11      -2.911  -0.058   3.954  1.00 18.63           C  
ATOM    154  H   LEU A  11      -3.793   0.272   0.054  1.00 18.63           H  
ATOM    155  HA  LEU A  11      -1.908  -1.141   1.849  1.00 18.63           H  
ATOM    156 1HB  LEU A  11      -4.895  -1.386   1.513  1.00 18.63           H  
ATOM    157 2HB  LEU A  11      -3.922  -2.263   2.687  1.00 18.63           H  
ATOM    158  HG  LEU A  11      -4.294   0.761   2.554  1.00 18.63           H  
ATOM    159 1HD1 LEU A  11      -5.493   0.468   4.641  1.00 18.63           H  
ATOM    160 2HD1 LEU A  11      -6.260  -0.432   3.316  1.00 18.63           H  
ATOM    161 3HD1 LEU A  11      -5.294  -1.295   4.530  1.00 18.63           H  
ATOM    162 1HD2 LEU A  11      -3.015   0.772   4.640  1.00 18.63           H  
ATOM    163 2HD2 LEU A  11      -2.759  -0.969   4.518  1.00 18.63           H  
ATOM    164 3HD2 LEU A  11      -2.062   0.111   3.307  1.00 18.63           H  
ATOM    165  N   SER A  12      -1.466  -2.544  -0.358  1.00 14.58           N  
ATOM    166  CA  SER A  12      -1.192  -3.640  -1.306  1.00 14.58           C  
ATOM    167  C   SER A  12      -1.188  -5.015  -0.632  1.00 14.58           C  
ATOM    168  O   SER A  12      -1.363  -6.049  -1.276  1.00 14.58           O  
ATOM    169  CB  SER A  12       0.133  -3.406  -2.010  1.00 14.58           C  
ATOM    170  OG  SER A  12       1.212  -3.502  -1.117  1.00 14.58           O  
ATOM    171  H   SER A  12      -0.774  -1.813  -0.239  1.00 14.58           H  
ATOM    172  HA  SER A  12      -1.982  -3.640  -2.059  1.00 14.58           H  
ATOM    173 1HB  SER A  12       0.252  -4.136  -2.810  1.00 14.58           H  
ATOM    174 2HB  SER A  12       0.127  -2.417  -2.467  1.00 14.58           H  
ATOM    175  HG  SER A  12       1.999  -3.283  -1.628  1.00 14.58           H  
ATOM    176  N   MET A  13      -1.049  -5.013   0.689  1.00 10.93           N  
ATOM    177  CA  MET A  13      -1.053  -6.203   1.530  1.00 10.93           C  
ATOM    178  C   MET A  13      -2.371  -6.975   1.409  1.00 10.93           C  
ATOM    179  O   MET A  13      -2.440  -8.177   1.682  1.00 10.93           O  
ATOM    180  CB  MET A  13      -0.829  -5.767   2.969  1.00 10.93           C  
ATOM    181  CG  MET A  13      -2.021  -5.019   3.555  1.00 10.93           C  
ATOM    182  SD  MET A  13      -1.734  -4.362   5.183  1.00 10.93           S  
ATOM    183  CE  MET A  13      -3.366  -3.770   5.558  1.00 10.93           C  
ATOM    184  H   MET A  13      -0.913  -4.117   1.127  1.00 10.93           H  
ATOM    185  HA  MET A  13      -0.240  -6.854   1.210  1.00 10.93           H  
ATOM    186 1HB  MET A  13      -0.634  -6.638   3.590  1.00 10.93           H  
ATOM    187 2HB  MET A  13       0.041  -5.130   3.019  1.00 10.93           H  
ATOM    188 1HG  MET A  13      -2.302  -4.199   2.893  1.00 10.93           H  
ATOM    189 2HG  MET A  13      -2.863  -5.700   3.617  1.00 10.93           H  
ATOM    190 1HE  MET A  13      -3.372  -3.309   6.545  1.00 10.93           H  
ATOM    191 2HE  MET A  13      -3.670  -3.050   4.822  1.00 10.93           H  
ATOM    192 3HE  MET A  13      -4.067  -4.602   5.544  1.00 10.93           H  
ATOM    193  N   HIS A  14      -3.421  -6.296   0.942  1.00  8.35           N  
ATOM    194  CA  HIS A  14      -4.734  -6.891   0.765  1.00  8.35           C  
ATOM    195  C   HIS A  14      -4.740  -7.954  -0.332  1.00  8.35           C  
ATOM    196  O   HIS A  14      -5.697  -8.728  -0.441  1.00  8.35           O  
ATOM    197  CB  HIS A  14      -5.779  -5.821   0.444  1.00  8.35           C  
ATOM    198  CG  HIS A  14      -6.165  -4.938   1.613  1.00  8.35           C  
ATOM    199  ND1 HIS A  14      -6.949  -3.817   1.458  1.00  8.35           N  
ATOM    200  CD2 HIS A  14      -5.897  -5.025   2.938  1.00  8.35           C  
ATOM    201  CE1 HIS A  14      -7.154  -3.257   2.633  1.00  8.35           C  
ATOM    202  NE2 HIS A  14      -6.539  -3.971   3.556  1.00  8.35           N  
ATOM    203  H   HIS A  14      -3.314  -5.308   0.704  1.00  8.35           H  
ATOM    204  HA  HIS A  14      -5.033  -7.377   1.692  1.00  8.35           H  
ATOM    205 1HB  HIS A  14      -5.392  -5.175  -0.348  1.00  8.35           H  
ATOM    206 2HB  HIS A  14      -6.680  -6.295   0.065  1.00  8.35           H  
ATOM    207  HD1 HIS A  14      -7.327  -3.479   0.597  1.00  8.35           H  
ATOM    208  HD2 HIS A  14      -5.328  -5.739   3.531  1.00  8.35           H  
ATOM    209  HE1 HIS A  14      -7.760  -2.358   2.714  1.00  8.35           H  
ATOM    210  N   LYS A  15      -3.691  -7.976  -1.159  1.00  6.99           N  
ATOM    211  CA  LYS A  15      -3.566  -8.922  -2.252  1.00  6.99           C  
ATOM    212  C   LYS A  15      -2.957 -10.263  -1.820  1.00  6.99           C  
ATOM    213  O   LYS A  15      -2.857 -11.182  -2.634  1.00  6.99           O  
ATOM    214  CB  LYS A  15      -2.724  -8.311  -3.368  1.00  6.99           C  
ATOM    215  CG  LYS A  15      -3.366  -7.097  -4.035  1.00  6.99           C  
ATOM    216  CD  LYS A  15      -2.491  -6.542  -5.147  1.00  6.99           C  
ATOM    217  CE  LYS A  15      -3.145  -5.343  -5.819  1.00  6.99           C  
ATOM    218  NZ  LYS A  15      -2.301  -4.786  -6.912  1.00  6.99           N  
ATOM    219  H   LYS A  15      -2.933  -7.304  -1.029  1.00  6.99           H  
ATOM    220  HA  LYS A  15      -4.562  -9.121  -2.644  1.00  6.99           H  
ATOM    221 1HB  LYS A  15      -1.757  -8.004  -2.964  1.00  6.99           H  
ATOM    222 2HB  LYS A  15      -2.537  -9.060  -4.135  1.00  6.99           H  
ATOM    223 1HG  LYS A  15      -4.337  -7.375  -4.442  1.00  6.99           H  
ATOM    224 2HG  LYS A  15      -3.512  -6.318  -3.281  1.00  6.99           H  
ATOM    225 1HD  LYS A  15      -1.532  -6.232  -4.726  1.00  6.99           H  
ATOM    226 2HD  LYS A  15      -2.309  -7.318  -5.891  1.00  6.99           H  
ATOM    227 1HE  LYS A  15      -4.106  -5.647  -6.234  1.00  6.99           H  
ATOM    228 2HE  LYS A  15      -3.313  -4.567  -5.073  1.00  6.99           H  
ATOM    229 1HZ  LYS A  15      -2.770  -3.994  -7.329  1.00  6.99           H  
ATOM    230 2HZ  LYS A  15      -1.412  -4.491  -6.538  1.00  6.99           H  
ATOM    231 3HZ  LYS A  15      -2.150  -5.495  -7.616  1.00  6.99           H  
ATOM    232  N   HIS A  16      -2.533 -10.403  -0.558  1.00  6.71           N  
ATOM    233  CA  HIS A  16      -1.969 -11.694  -0.156  1.00  6.71           C  
ATOM    234  C   HIS A  16      -3.080 -12.744  -0.066  1.00  6.71           C  
ATOM    235  O   HIS A  16      -4.208 -12.439   0.327  1.00  6.71           O  
ATOM    236  CB  HIS A  16      -1.222 -11.604   1.180  1.00  6.71           C  
ATOM    237  CG  HIS A  16       0.067 -10.826   1.117  1.00  6.71           C  
ATOM    238  ND1 HIS A  16       1.149 -11.234   0.359  1.00  6.71           N  
ATOM    239  CD2 HIS A  16       0.452  -9.688   1.737  1.00  6.71           C  
ATOM    240  CE1 HIS A  16       2.138 -10.370   0.509  1.00  6.71           C  
ATOM    241  NE2 HIS A  16       1.744  -9.425   1.341  1.00  6.71           N  
ATOM    242  H   HIS A  16      -2.604  -9.637   0.118  1.00  6.71           H  
ATOM    243  HA  HIS A  16      -1.258 -12.030  -0.909  1.00  6.71           H  
ATOM    244 1HB  HIS A  16      -1.868 -11.123   1.917  1.00  6.71           H  
ATOM    245 2HB  HIS A  16      -1.001 -12.606   1.540  1.00  6.71           H  
ATOM    246  HD1 HIS A  16       1.196 -12.049  -0.217  1.00  6.71           H  
ATOM    247  HD2 HIS A  16      -0.053  -9.022   2.434  1.00  6.71           H  
ATOM    248  HE1 HIS A  16       3.084 -10.515  -0.013  1.00  6.71           H  
ATOM    249  N   ARG A  17      -2.753 -13.998  -0.396  1.00  7.49           N  
ATOM    250  CA  ARG A  17      -3.746 -15.080  -0.366  1.00  7.49           C  
ATOM    251  C   ARG A  17      -3.285 -16.318   0.411  1.00  7.49           C  
ATOM    252  O   ARG A  17      -3.570 -17.448   0.031  1.00  7.49           O  
ATOM    253  CB  ARG A  17      -4.144 -15.465  -1.789  1.00  7.49           C  
ATOM    254  CG  ARG A  17      -4.896 -14.350  -2.548  1.00  7.49           C  
ATOM    255  CD  ARG A  17      -6.247 -14.096  -1.958  1.00  7.49           C  
ATOM    256  NE  ARG A  17      -6.979 -13.071  -2.681  1.00  7.49           N  
ATOM    257  CZ  ARG A  17      -6.918 -11.747  -2.400  1.00  7.49           C  
ATOM    258  NH1 ARG A  17      -6.174 -11.313  -1.408  1.00  7.49           N  
ATOM    259  NH2 ARG A  17      -7.614 -10.885  -3.125  1.00  7.49           N  
ATOM    260  H   ARG A  17      -1.815 -14.199  -0.705  1.00  7.49           H  
ATOM    261  HA  ARG A  17      -4.639 -14.698   0.123  1.00  7.49           H  
ATOM    262 1HB  ARG A  17      -3.258 -15.722  -2.365  1.00  7.49           H  
ATOM    263 2HB  ARG A  17      -4.790 -16.344  -1.763  1.00  7.49           H  
ATOM    264 1HG  ARG A  17      -4.329 -13.421  -2.523  1.00  7.49           H  
ATOM    265 2HG  ARG A  17      -5.035 -14.653  -3.586  1.00  7.49           H  
ATOM    266 1HD  ARG A  17      -6.834 -15.013  -1.981  1.00  7.49           H  
ATOM    267 2HD  ARG A  17      -6.135 -13.765  -0.925  1.00  7.49           H  
ATOM    268  HE  ARG A  17      -7.563 -13.363  -3.450  1.00  7.49           H  
ATOM    269 1HH1 ARG A  17      -5.619 -11.955  -0.833  1.00  7.49           H  
ATOM    270 2HH1 ARG A  17      -6.117 -10.313  -1.185  1.00  7.49           H  
ATOM    271 1HH2 ARG A  17      -8.189 -11.213  -3.886  1.00  7.49           H  
ATOM    272 2HH2 ARG A  17      -7.571  -9.896  -2.914  1.00  7.49           H  
ATOM    273  N   LYS A  18      -2.609 -16.095   1.534  1.00  9.43           N  
ATOM    274  CA  LYS A  18      -2.094 -17.182   2.383  1.00  9.43           C  
ATOM    275  C   LYS A  18      -3.143 -17.689   3.378  1.00  9.43           C  
ATOM    276  O   LYS A  18      -2.880 -18.587   4.182  1.00  9.43           O  
ATOM    277  CB  LYS A  18      -0.852 -16.721   3.145  1.00  9.43           C  
ATOM    278  CG  LYS A  18       0.356 -16.416   2.269  1.00  9.43           C  
ATOM    279  CD  LYS A  18       1.561 -16.007   3.115  1.00  9.43           C  
ATOM    280  CE  LYS A  18       2.782 -15.709   2.251  1.00  9.43           C  
ATOM    281  NZ  LYS A  18       3.960 -15.306   3.074  1.00  9.43           N  
ATOM    282  H   LYS A  18      -2.422 -15.139   1.801  1.00  9.43           H  
ATOM    283  HA  LYS A  18      -1.815 -18.018   1.740  1.00  9.43           H  
ATOM    284 1HB  LYS A  18      -1.090 -15.822   3.716  1.00  9.43           H  
ATOM    285 2HB  LYS A  18      -0.560 -17.492   3.859  1.00  9.43           H  
ATOM    286 1HG  LYS A  18       0.613 -17.301   1.686  1.00  9.43           H  
ATOM    287 2HG  LYS A  18       0.114 -15.607   1.582  1.00  9.43           H  
ATOM    288 1HD  LYS A  18       1.311 -15.117   3.695  1.00  9.43           H  
ATOM    289 2HD  LYS A  18       1.807 -16.813   3.808  1.00  9.43           H  
ATOM    290 1HE  LYS A  18       3.039 -16.597   1.677  1.00  9.43           H  
ATOM    291 2HE  LYS A  18       2.541 -14.899   1.562  1.00  9.43           H  
ATOM    292 1HZ  LYS A  18       4.746 -15.116   2.467  1.00  9.43           H  
ATOM    293 2HZ  LYS A  18       3.736 -14.475   3.603  1.00  9.43           H  
ATOM    294 3HZ  LYS A  18       4.200 -16.054   3.709  1.00  9.43           H  
ATOM    295  N   ARG A  19      -4.343 -17.126   3.286  1.00 12.57           N  
ATOM    296  CA  ARG A  19      -5.488 -17.397   4.150  1.00 12.57           C  
ATOM    297  C   ARG A  19      -5.954 -18.852   4.103  1.00 12.57           C  
ATOM    298  O   ARG A  19      -6.618 -19.327   5.021  1.00 12.57           O  
ATOM    299  CB  ARG A  19      -6.647 -16.511   3.733  1.00 12.57           C  
ATOM    300  CG  ARG A  19      -6.438 -15.031   3.997  1.00 12.57           C  
ATOM    301  CD  ARG A  19      -7.580 -14.216   3.501  1.00 12.57           C  
ATOM    302  NE  ARG A  19      -7.365 -12.794   3.716  1.00 12.57           N  
ATOM    303  CZ  ARG A  19      -8.175 -11.819   3.262  1.00 12.57           C  
ATOM    304  NH1 ARG A  19      -9.255 -12.126   2.576  1.00 12.57           N  
ATOM    305  NH2 ARG A  19      -7.886 -10.554   3.506  1.00 12.57           N  
ATOM    306  H   ARG A  19      -4.460 -16.427   2.570  1.00 12.57           H  
ATOM    307  HA  ARG A  19      -5.206 -17.156   5.176  1.00 12.57           H  
ATOM    308 1HB  ARG A  19      -6.833 -16.638   2.667  1.00 12.57           H  
ATOM    309 2HB  ARG A  19      -7.547 -16.820   4.262  1.00 12.57           H  
ATOM    310 1HG  ARG A  19      -6.332 -14.864   5.069  1.00 12.57           H  
ATOM    311 2HG  ARG A  19      -5.531 -14.699   3.485  1.00 12.57           H  
ATOM    312 1HD  ARG A  19      -7.706 -14.382   2.431  1.00 12.57           H  
ATOM    313 2HD  ARG A  19      -8.490 -14.506   4.025  1.00 12.57           H  
ATOM    314  HE  ARG A  19      -6.543 -12.517   4.235  1.00 12.57           H  
ATOM    315 1HH1 ARG A  19      -9.477 -13.094   2.389  1.00 12.57           H  
ATOM    316 2HH1 ARG A  19      -9.863 -11.394   2.236  1.00 12.57           H  
ATOM    317 1HH2 ARG A  19      -7.055 -10.319   4.028  1.00 12.57           H  
ATOM    318 2HH2 ARG A  19      -8.492  -9.823   3.164  1.00 12.57           H  
ATOM    319  N   GLU A  20      -5.618 -19.558   3.025  1.00 16.46           N  
ATOM    320  CA  GLU A  20      -5.991 -20.959   2.868  1.00 16.46           C  
ATOM    321  C   GLU A  20      -5.311 -21.860   3.909  1.00 16.46           C  
ATOM    322  O   GLU A  20      -5.801 -22.954   4.213  1.00 16.46           O  
ATOM    323  CB  GLU A  20      -5.657 -21.459   1.458  1.00 16.46           C  
ATOM    324  CG  GLU A  20      -6.512 -20.844   0.348  1.00 16.46           C  
ATOM    325  CD  GLU A  20      -6.201 -21.401  -1.032  1.00 16.46           C  
ATOM    326  OE1 GLU A  20      -5.298 -22.198  -1.147  1.00 16.46           O  
ATOM    327  OE2 GLU A  20      -6.880 -21.034  -1.965  1.00 16.46           O  
ATOM    328  H   GLU A  20      -5.075 -19.109   2.301  1.00 16.46           H  
ATOM    329  HA  GLU A  20      -7.069 -21.041   3.011  1.00 16.46           H  
ATOM    330 1HB  GLU A  20      -4.612 -21.239   1.237  1.00 16.46           H  
ATOM    331 2HB  GLU A  20      -5.779 -22.541   1.417  1.00 16.46           H  
ATOM    332 1HG  GLU A  20      -7.563 -21.024   0.572  1.00 16.46           H  
ATOM    333 2HG  GLU A  20      -6.349 -19.766   0.342  1.00 16.46           H  
ATOM    334  N   ASN A  21      -4.183 -21.419   4.478  1.00 20.15           N  
ATOM    335  CA  ASN A  21      -3.446 -22.255   5.424  1.00 20.15           C  
ATOM    336  C   ASN A  21      -4.061 -22.218   6.822  1.00 20.15           C  
ATOM    337  O   ASN A  21      -3.480 -21.692   7.768  1.00 20.15           O  
ATOM    338  CB  ASN A  21      -1.992 -21.843   5.471  1.00 20.15           C  
ATOM    339  CG  ASN A  21      -1.282 -22.116   4.174  1.00 20.15           C  
ATOM    340  OD1 ASN A  21      -1.487 -23.159   3.537  1.00 20.15           O  
ATOM    341  ND2 ASN A  21      -0.445 -21.198   3.773  1.00 20.15           N  
ATOM    342  H   ASN A  21      -3.823 -20.489   4.254  1.00 20.15           H  
ATOM    343  HA  ASN A  21      -3.497 -23.288   5.079  1.00 20.15           H  
ATOM    344 1HB  ASN A  21      -1.929 -20.773   5.686  1.00 20.15           H  
ATOM    345 2HB  ASN A  21      -1.485 -22.373   6.279  1.00 20.15           H  
ATOM    346 1HD2 ASN A  21       0.061 -21.319   2.920  1.00 20.15           H  
ATOM    347 2HD2 ASN A  21      -0.309 -20.378   4.331  1.00 20.15           H  
ATOM    348  N   ALA A  22      -5.256 -22.793   6.929  1.00 22.88           N  
ATOM    349  CA  ALA A  22      -6.042 -22.843   8.163  1.00 22.88           C  
ATOM    350  C   ALA A  22      -5.320 -23.575   9.292  1.00 22.88           C  
ATOM    351  O   ALA A  22      -5.485 -23.234  10.465  1.00 22.88           O  
ATOM    352  CB  ALA A  22      -7.374 -23.519   7.895  1.00 22.88           C  
ATOM    353  H   ALA A  22      -5.640 -23.177   6.066  1.00 22.88           H  
ATOM    354  HA  ALA A  22      -6.221 -21.818   8.488  1.00 22.88           H  
ATOM    355 1HB  ALA A  22      -7.969 -23.525   8.809  1.00 22.88           H  
ATOM    356 2HB  ALA A  22      -7.903 -22.971   7.115  1.00 22.88           H  
ATOM    357 3HB  ALA A  22      -7.203 -24.537   7.568  1.00 22.88           H  
ATOM    358  N   PHE A  23      -4.536 -24.592   8.935  1.00 24.29           N  
ATOM    359  CA  PHE A  23      -3.818 -25.410   9.908  1.00 24.29           C  
ATOM    360  C   PHE A  23      -2.336 -25.576   9.540  1.00 24.29           C  
ATOM    361  O   PHE A  23      -1.963 -26.625   9.015  1.00 24.29           O  
ATOM    362  CB  PHE A  23      -4.472 -26.787  10.014  1.00 24.29           C  
ATOM    363  CG  PHE A  23      -5.919 -26.713  10.395  1.00 24.29           C  
ATOM    364  CD1 PHE A  23      -6.903 -26.771   9.421  1.00 24.29           C  
ATOM    365  CD2 PHE A  23      -6.300 -26.549  11.711  1.00 24.29           C  
ATOM    366  CE1 PHE A  23      -8.237 -26.675   9.757  1.00 24.29           C  
ATOM    367  CE2 PHE A  23      -7.632 -26.450  12.051  1.00 24.29           C  
ATOM    368  CZ  PHE A  23      -8.602 -26.514  11.072  1.00 24.29           C  
ATOM    369  H   PHE A  23      -4.441 -24.798   7.953  1.00 24.29           H  
ATOM    370  HA  PHE A  23      -3.886 -24.932  10.884  1.00 24.29           H  
ATOM    371 1HB  PHE A  23      -4.394 -27.307   9.060  1.00 24.29           H  
ATOM    372 2HB  PHE A  23      -3.952 -27.386  10.761  1.00 24.29           H  
ATOM    373  HD1 PHE A  23      -6.612 -26.894   8.378  1.00 24.29           H  
ATOM    374  HD2 PHE A  23      -5.534 -26.492  12.482  1.00 24.29           H  
ATOM    375  HE1 PHE A  23      -9.000 -26.723   8.980  1.00 24.29           H  
ATOM    376  HE2 PHE A  23      -7.919 -26.319  13.092  1.00 24.29           H  
ATOM    377  HZ  PHE A  23      -9.654 -26.434  11.340  1.00 24.29           H  
ATOM    378  N   PRO A  24      -1.481 -24.555   9.742  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.081 -24.536   9.359  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.683 -25.674  10.017  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.379 -26.063  11.147  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.408 -23.194   9.921  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.828 -22.350  10.029  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.918 -23.315  10.413  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.007 -24.577   8.265  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.912 -23.359  10.888  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.157 -22.760   9.244  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.685 -21.553  10.773  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.037 -21.853   9.068  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.962 -23.455  11.500  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.833 -22.922  10.014  1.00 24.67           H  
ATOM    392  N   SER A  25       1.684 -26.193   9.320  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.519 -27.251   9.873  1.00 24.67           C  
ATOM    394  C   SER A  25       3.230 -26.758  11.124  1.00 24.67           C  
ATOM    395  O   SER A  25       3.668 -25.607  11.174  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.536 -27.714   8.853  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.394 -28.674   9.408  1.00 24.67           O  
ATOM    398  H   SER A  25       1.879 -25.845   8.393  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.880 -28.092  10.147  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.023 -28.135   7.991  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.118 -26.861   8.507  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.821 -28.244  10.174  1.00 24.67           H  
ATOM    403  N   SER A  26       3.356 -27.626  12.122  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.048 -27.266  13.353  1.00 24.67           C  
ATOM    405  C   SER A  26       5.491 -26.890  13.094  1.00 24.67           C  
ATOM    406  O   SER A  26       6.168 -27.518  12.278  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.018 -28.402  14.351  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.781 -28.084  15.498  1.00 24.67           O  
ATOM    409  H   SER A  26       2.961 -28.550  12.021  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.542 -26.402  13.788  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.989 -28.608  14.642  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.415 -29.302  13.886  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.760 -28.880  16.049  1.00 24.67           H  
ATOM    414  N   SER A  27       5.953 -25.882  13.825  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.324 -25.402  13.770  1.00 24.67           C  
ATOM    416  C   SER A  27       8.120 -25.841  14.997  1.00 24.67           C  
ATOM    417  O   SER A  27       9.232 -25.357  15.224  1.00 24.67           O  
ATOM    418  CB  SER A  27       7.350 -23.889  13.650  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.755 -23.276  14.766  1.00 24.67           O  
ATOM    420  H   SER A  27       5.311 -25.428  14.458  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.802 -25.827  12.885  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.383 -23.554  13.555  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.824 -23.590  12.744  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.833 -22.329  14.622  1.00 24.67           H  
ATOM    425  N   SER A  28       7.577 -26.784  15.790  1.00 24.67           N  
ATOM    426  CA  SER A  28       8.254 -27.216  17.028  1.00 24.67           C  
ATOM    427  C   SER A  28       9.641 -27.811  16.765  1.00 24.67           C  
ATOM    428  O   SER A  28      10.520 -27.791  17.630  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.403 -28.234  17.766  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.327 -29.444  17.055  1.00 24.67           O  
ATOM    431  H   SER A  28       6.662 -27.179  15.555  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.376 -26.340  17.670  1.00 24.67           H  
ATOM    433 1HB  SER A  28       7.816 -28.414  18.757  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.401 -27.828  17.899  1.00 24.67           H  
ATOM    435  HG  SER A  28       8.119 -29.935  17.285  1.00 24.67           H  
ATOM    436  N   CYS A  29       9.863 -28.261  15.535  1.00 24.67           N  
ATOM    437  CA  CYS A  29      11.122 -28.825  15.082  1.00 24.67           C  
ATOM    438  C   CYS A  29      12.270 -27.811  15.143  1.00 24.67           C  
ATOM    439  O   CYS A  29      13.440 -28.191  15.158  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.966 -29.265  13.637  1.00 24.67           C  
ATOM    441  SG  CYS A  29      10.659 -27.862  12.541  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.090 -28.227  14.886  1.00 24.67           H  
ATOM    443  HA  CYS A  29      11.367 -29.683  15.708  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.874 -29.769  13.305  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.136 -29.964  13.545  1.00 24.67           H  
ATOM    446  HG  CYS A  29      11.634 -27.103  13.049  1.00 24.67           H  
ATOM    447  N   SER A  30      11.930 -26.518  15.150  1.00 24.67           N  
ATOM    448  CA  SER A  30      12.905 -25.441  15.187  1.00 24.67           C  
ATOM    449  C   SER A  30      13.260 -25.023  16.617  1.00 24.67           C  
ATOM    450  O   SER A  30      14.024 -24.062  16.811  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.396 -24.235  14.417  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.290 -23.648  15.048  1.00 24.67           O  
ATOM    453  H   SER A  30      10.943 -26.257  15.152  1.00 24.67           H  
ATOM    454  HA  SER A  30      13.817 -25.792  14.705  1.00 24.67           H  
ATOM    455 1HB  SER A  30      13.195 -23.502  14.315  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.113 -24.550  13.414  1.00 24.67           H  
ATOM    457  HG  SER A  30      10.642 -24.369  15.200  1.00 24.67           H  
ATOM    458  N   SER A  31      12.687 -25.701  17.626  1.00 24.67           N  
ATOM    459  CA  SER A  31      12.964 -25.310  18.999  1.00 24.67           C  
ATOM    460  C   SER A  31      14.457 -25.124  19.174  1.00 24.67           C  
ATOM    461  O   SER A  31      15.255 -26.007  18.853  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.476 -26.361  19.980  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.087 -26.505  19.926  1.00 24.67           O  
ATOM    464  H   SER A  31      12.053 -26.481  17.448  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.464 -24.363  19.204  1.00 24.67           H  
ATOM    466 1HB  SER A  31      12.949 -27.316  19.751  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.777 -26.080  20.988  1.00 24.67           H  
ATOM    468  HG  SER A  31      10.905 -26.974  19.086  1.00 24.67           H  
ATOM    469  N   SER A  32      14.816 -23.981  19.737  1.00 24.67           N  
ATOM    470  CA  SER A  32      16.198 -23.602  19.953  1.00 24.67           C  
ATOM    471  C   SER A  32      16.400 -23.052  21.370  1.00 24.67           C  
ATOM    472  O   SER A  32      16.543 -21.843  21.533  1.00 24.67           O  
ATOM    473  CB  SER A  32      16.584 -22.562  18.914  1.00 24.67           C  
ATOM    474  OG  SER A  32      16.485 -23.084  17.593  1.00 24.67           O  
ATOM    475  H   SER A  32      14.091 -23.324  19.981  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.831 -24.475  19.807  1.00 24.67           H  
ATOM    477 1HB  SER A  32      15.932 -21.696  19.012  1.00 24.67           H  
ATOM    478 2HB  SER A  32      17.603 -22.227  19.098  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.543 -23.376  17.448  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.427 -23.911  22.412  1.00 24.67           N  
ATOM    481  CA  PRO A  33      16.434 -23.577  23.838  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.456 -22.521  24.265  1.00 24.67           C  
ATOM    483  O   PRO A  33      17.236 -21.801  25.237  1.00 24.67           O  
ATOM    484  CB  PRO A  33      16.788 -24.921  24.481  1.00 24.67           C  
ATOM    485  CG  PRO A  33      16.248 -25.949  23.530  1.00 24.67           C  
ATOM    486  CD  PRO A  33      16.504 -25.374  22.160  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.421 -23.262  24.134  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.882 -24.985  24.619  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.339 -24.986  25.481  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.755 -26.915  23.687  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      15.179 -26.120  23.723  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.503 -25.656  21.795  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.714 -25.728  21.511  1.00 24.67           H  
ATOM    494  N   GLY A  34      18.580 -22.432  23.562  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.609 -21.476  23.939  1.00 24.67           C  
ATOM    496  C   GLY A  34      20.140 -21.808  25.324  1.00 24.67           C  
ATOM    497  O   GLY A  34      20.571 -22.938  25.565  1.00 24.67           O  
ATOM    498  H   GLY A  34      18.728 -23.024  22.762  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      20.420 -21.502  23.213  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.193 -20.469  23.931  1.00 24.67           H  
ATOM    501  N   VAL A  35      20.128 -20.831  26.226  1.00 24.67           N  
ATOM    502  CA  VAL A  35      20.629 -21.057  27.574  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.514 -21.039  28.610  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.831 -20.032  28.796  1.00 24.67           O  
ATOM    505  CB  VAL A  35      21.674 -19.990  27.932  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      22.173 -20.206  29.348  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      22.823 -20.062  26.935  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.751 -19.929  25.975  1.00 24.67           H  
ATOM    509  HA  VAL A  35      21.111 -22.035  27.606  1.00 24.67           H  
ATOM    510  HB  VAL A  35      21.213 -19.004  27.893  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      22.906 -19.440  29.598  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.334 -20.146  30.047  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      22.635 -21.189  29.424  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      23.565 -19.304  27.179  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      23.282 -21.050  26.983  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      22.446 -19.887  25.928  1.00 24.67           H  
ATOM    517  N   LYS A  36      19.337 -22.169  29.282  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.302 -22.319  30.296  1.00 24.67           C  
ATOM    519  C   LYS A  36      18.547 -21.367  31.464  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.654 -21.320  32.003  1.00 24.67           O  
ATOM    521  CB  LYS A  36      18.261 -23.771  30.778  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.155 -24.086  31.771  1.00 24.67           C  
ATOM    523  CD  LYS A  36      17.130 -25.565  32.131  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.035 -25.863  33.144  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      15.994 -27.307  33.506  1.00 24.67           N  
ATOM    526  H   LYS A  36      19.936 -22.953  29.068  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.339 -22.066  29.851  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      18.145 -24.435  29.923  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      19.208 -24.016  31.257  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      17.319 -23.515  32.679  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.192 -23.795  31.354  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.959 -26.161  31.232  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      18.091 -25.848  32.558  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      16.214 -25.275  34.045  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      15.072 -25.577  32.722  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      15.257 -27.466  34.178  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      15.818 -27.857  32.677  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      16.880 -27.579  33.908  1.00 24.67           H  
ATOM    539  N   SER A  37      17.516 -20.634  31.874  1.00 24.67           N  
ATOM    540  CA  SER A  37      17.667 -19.727  33.004  1.00 24.67           C  
ATOM    541  C   SER A  37      17.829 -20.568  34.275  1.00 24.67           C  
ATOM    542  O   SER A  37      17.283 -21.668  34.335  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.429 -18.849  33.104  1.00 24.67           C  
ATOM    544  OG  SER A  37      15.313 -19.611  33.459  1.00 24.67           O  
ATOM    545  H   SER A  37      16.632 -20.702  31.392  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.550 -19.116  32.834  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.572 -18.063  33.833  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.252 -18.369  32.142  1.00 24.67           H  
ATOM    549  HG  SER A  37      15.505 -19.956  34.344  1.00 24.67           H  
ATOM    550  N   PRO A  38      18.487 -20.061  35.331  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.638 -20.736  36.609  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.312 -20.885  37.338  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.428 -20.025  37.217  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.611 -19.818  37.356  1.00 24.67           C  
ATOM    555  CG  PRO A  38      19.473 -18.460  36.687  1.00 24.67           C  
ATOM    556  CD  PRO A  38      19.179 -18.762  35.240  1.00 24.67           C  
ATOM    557  HA  PRO A  38      19.092 -21.726  36.443  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.338 -19.796  38.426  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.628 -20.230  37.301  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      18.669 -17.888  37.153  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      20.397 -17.877  36.822  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.542 -17.974  34.852  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      20.113 -18.866  34.664  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.204 -21.968  38.111  1.00 24.67           N  
ATOM    565  CA  ASP A  39      16.039 -22.298  38.930  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.898 -21.398  40.130  1.00 24.67           C  
ATOM    567  O   ASP A  39      16.882 -20.847  40.613  1.00 24.67           O  
ATOM    568  CB  ASP A  39      16.078 -23.742  39.426  1.00 24.67           C  
ATOM    569  CG  ASP A  39      14.760 -24.150  40.062  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.795 -24.266  39.351  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.709 -24.271  41.283  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.004 -22.604  38.154  1.00 24.67           H  
ATOM    573  HA  ASP A  39      15.149 -22.175  38.311  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      16.301 -24.409  38.594  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.876 -23.852  40.157  1.00 24.67           H  
ATOM    576  N   ALA A  40      14.690 -21.300  40.670  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.456 -20.500  41.867  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.353 -20.944  43.018  1.00 24.67           C  
ATOM    579  O   ALA A  40      15.787 -20.111  43.817  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.007 -20.597  42.286  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.916 -21.805  40.246  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.693 -19.465  41.634  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      12.839 -19.977  43.165  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.367 -20.261  41.477  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.774 -21.637  42.523  1.00 24.67           H  
ATOM    586  N   SER A  41      15.654 -22.251  43.089  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.492 -22.811  44.145  1.00 24.67           C  
ATOM    588  C   SER A  41      17.978 -22.492  43.950  1.00 24.67           C  
ATOM    589  O   SER A  41      18.804 -22.801  44.812  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.282 -24.309  44.227  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.719 -24.942  43.060  1.00 24.67           O  
ATOM    592  H   SER A  41      15.277 -22.904  42.389  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.179 -22.370  45.092  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.826 -24.702  45.083  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.226 -24.520  44.380  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.043 -24.715  42.376  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.322 -21.919  42.797  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.681 -21.525  42.471  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.770 -20.000  42.537  1.00 24.67           C  
ATOM    600  O   GLN A  42      20.780 -19.437  42.963  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.038 -22.002  41.056  1.00 24.67           C  
ATOM    602  CG  GLN A  42      20.030 -23.515  40.878  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.271 -23.965  39.423  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.542 -23.604  38.473  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.316 -24.768  39.241  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.602 -21.706  42.122  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.369 -21.952  43.200  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.335 -21.574  40.344  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.029 -21.637  40.792  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.814 -23.941  41.501  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.059 -23.895  41.200  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.542 -25.102  38.323  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.883 -25.039  40.021  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.688 -19.334  42.112  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.601 -17.879  42.080  1.00 24.67           C  
ATOM    616  C   ARG A  43      18.562 -17.272  43.478  1.00 24.67           C  
ATOM    617  O   ARG A  43      19.122 -16.200  43.715  1.00 24.67           O  
ATOM    618  CB  ARG A  43      17.358 -17.394  41.342  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.320 -17.650  39.837  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.267 -16.839  39.140  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.897 -17.013  39.662  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.974 -17.933  39.277  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      14.224 -18.854  38.370  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      12.771 -17.898  39.832  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.899 -19.866  41.763  1.00 24.67           H  
ATOM    626  HA  ARG A  43      19.483 -17.499  41.564  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.494 -17.893  41.766  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      17.230 -16.326  41.507  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      18.284 -17.381  39.421  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      17.124 -18.687  39.627  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      16.525 -15.786  39.216  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      16.260 -17.132  38.089  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.606 -16.350  40.372  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      15.143 -18.945  37.926  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.507 -19.510  38.114  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      12.553 -17.194  40.527  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      12.068 -18.566  39.553  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.886 -17.957  44.409  1.00 24.67           N  
ATOM    639  CA  HIS A  44      17.698 -17.413  45.742  1.00 24.67           C  
ATOM    640  C   HIS A  44      18.058 -18.421  46.831  1.00 24.67           C  
ATOM    641  O   HIS A  44      17.882 -19.626  46.669  1.00 24.67           O  
ATOM    642  CB  HIS A  44      16.226 -17.024  45.913  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.729 -16.065  44.864  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.006 -14.718  44.886  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      14.969 -16.280  43.761  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      15.442 -14.138  43.837  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      14.803 -15.065  43.137  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.429 -18.837  44.168  1.00 24.67           H  
ATOM    649  HA  HIS A  44      18.320 -16.530  45.877  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.610 -17.926  45.867  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.079 -16.575  46.893  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      16.554 -14.236  45.571  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      14.520 -17.183  43.340  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      15.548 -13.066  43.674  1.00 24.67           H  
ATOM    655  N   SER A  45      18.531 -17.907  47.965  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.854 -18.736  49.125  1.00 24.67           C  
ATOM    657  C   SER A  45      18.821 -17.899  50.401  1.00 24.67           C  
ATOM    658  O   SER A  45      19.219 -16.729  50.406  1.00 24.67           O  
ATOM    659  CB  SER A  45      20.216 -19.384  48.958  1.00 24.67           C  
ATOM    660  OG  SER A  45      20.529 -20.178  50.069  1.00 24.67           O  
ATOM    661  H   SER A  45      18.665 -16.910  48.029  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.102 -19.522  49.212  1.00 24.67           H  
ATOM    663 1HB  SER A  45      20.221 -19.999  48.055  1.00 24.67           H  
ATOM    664 2HB  SER A  45      20.974 -18.612  48.835  1.00 24.67           H  
ATOM    665  HG  SER A  45      20.492 -19.590  50.831  1.00 24.67           H  
ATOM    666  N   SER A  46      18.401 -18.515  51.506  1.00 24.67           N  
ATOM    667  CA  SER A  46      18.294 -17.815  52.794  1.00 24.67           C  
ATOM    668  C   SER A  46      19.643 -17.587  53.478  1.00 24.67           C  
ATOM    669  O   SER A  46      19.950 -18.180  54.513  1.00 24.67           O  
ATOM    670  CB  SER A  46      17.392 -18.603  53.719  1.00 24.67           C  
ATOM    671  OG  SER A  46      16.098 -18.708  53.189  1.00 24.67           O  
ATOM    672  H   SER A  46      18.112 -19.482  51.447  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.840 -16.840  52.613  1.00 24.67           H  
ATOM    674 1HB  SER A  46      17.808 -19.598  53.875  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.353 -18.109  54.689  1.00 24.67           H  
ATOM    676  HG  SER A  46      15.583 -19.198  53.840  1.00 24.67           H  
ATOM    677  N   THR A  47      20.440 -16.725  52.866  1.00 24.67           N  
ATOM    678  CA  THR A  47      21.779 -16.392  53.324  1.00 24.67           C  
ATOM    679  C   THR A  47      21.771 -15.799  54.729  1.00 24.67           C  
ATOM    680  O   THR A  47      21.001 -14.877  55.014  1.00 24.67           O  
ATOM    681  CB  THR A  47      22.444 -15.390  52.359  1.00 24.67           C  
ATOM    682  OG1 THR A  47      22.485 -15.953  51.039  1.00 24.67           O  
ATOM    683  CG2 THR A  47      23.864 -15.064  52.813  1.00 24.67           C  
ATOM    684  H   THR A  47      20.079 -16.309  52.009  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.372 -17.306  53.348  1.00 24.67           H  
ATOM    686  HB  THR A  47      21.858 -14.472  52.332  1.00 24.67           H  
ATOM    687  HG1 THR A  47      21.578 -16.041  50.703  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      24.312 -14.357  52.115  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      23.843 -14.621  53.807  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      24.457 -15.976  52.835  1.00 24.67           H  
ATOM    691  N   SER A  48      22.642 -16.314  55.593  1.00 24.67           N  
ATOM    692  CA  SER A  48      22.782 -15.815  56.955  1.00 24.67           C  
ATOM    693  C   SER A  48      24.239 -15.875  57.383  1.00 24.67           C  
ATOM    694  O   SER A  48      24.821 -16.952  57.476  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.932 -16.642  57.901  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.093 -16.224  59.231  1.00 24.67           O  
ATOM    697  H   SER A  48      23.228 -17.077  55.288  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.452 -14.777  56.988  1.00 24.67           H  
ATOM    699 1HB  SER A  48      20.884 -16.550  57.611  1.00 24.67           H  
ATOM    700 2HB  SER A  48      22.203 -17.693  57.813  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.966 -16.559  59.515  1.00 24.67           H  
ATOM    702  N   ALA A  49      24.844 -14.711  57.599  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.250 -14.662  57.973  1.00 24.67           C  
ATOM    704  C   ALA A  49      26.580 -15.353  59.323  1.00 24.67           C  
ATOM    705  O   ALA A  49      27.557 -16.097  59.366  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.742 -13.217  57.973  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.318 -13.855  57.499  1.00 24.67           H  
ATOM    708  HA  ALA A  49      26.805 -15.198  57.203  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      27.811 -13.206  58.186  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      26.566 -12.783  56.988  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      26.240 -12.619  58.701  1.00 24.67           H  
ATOM    712  N   PRO A  50      25.859 -15.113  60.454  1.00 24.67           N  
ATOM    713  CA  PRO A  50      26.150 -15.754  61.726  1.00 24.67           C  
ATOM    714  C   PRO A  50      25.692 -17.203  61.753  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.695 -17.557  61.124  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.364 -14.896  62.723  1.00 24.67           C  
ATOM    717  CG  PRO A  50      24.197 -14.361  61.936  1.00 24.67           C  
ATOM    718  CD  PRO A  50      24.726 -14.137  60.532  1.00 24.67           C  
ATOM    719  HA  PRO A  50      27.229 -15.691  61.919  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      25.048 -15.516  63.577  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.011 -14.102  63.128  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      23.363 -15.082  61.959  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      23.824 -13.436  62.397  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      23.908 -14.372  59.869  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      25.063 -13.106  60.448  1.00 24.67           H  
ATOM    726  N   SER A  51      26.362 -18.012  62.572  1.00 24.67           N  
ATOM    727  CA  SER A  51      25.934 -19.388  62.815  1.00 24.67           C  
ATOM    728  C   SER A  51      26.134 -19.818  64.274  1.00 24.67           C  
ATOM    729  O   SER A  51      25.959 -20.990  64.606  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.688 -20.329  61.898  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.063 -20.298  62.168  1.00 24.67           O  
ATOM    732  H   SER A  51      27.194 -17.671  63.024  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.870 -19.459  62.586  1.00 24.67           H  
ATOM    734 1HB  SER A  51      26.308 -21.341  62.024  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.510 -20.036  60.862  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.167 -20.665  63.051  1.00 24.67           H  
ATOM    737  N   SER A  52      26.545 -18.882  65.129  1.00 24.67           N  
ATOM    738  CA  SER A  52      26.831 -19.190  66.530  1.00 24.67           C  
ATOM    739  C   SER A  52      25.644 -18.960  67.448  1.00 24.67           C  
ATOM    740  O   SER A  52      24.860 -18.032  67.257  1.00 24.67           O  
ATOM    741  CB  SER A  52      27.999 -18.360  67.026  1.00 24.67           C  
ATOM    742  OG  SER A  52      28.257 -18.589  68.401  1.00 24.67           O  
ATOM    743  H   SER A  52      26.648 -17.935  64.806  1.00 24.67           H  
ATOM    744  HA  SER A  52      27.106 -20.243  66.595  1.00 24.67           H  
ATOM    745 1HB  SER A  52      28.886 -18.605  66.444  1.00 24.67           H  
ATOM    746 2HB  SER A  52      27.785 -17.304  66.866  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.051 -18.075  68.603  1.00 24.67           H  
ATOM    748  N   SER A  53      25.564 -19.798  68.472  1.00 24.67           N  
ATOM    749  CA  SER A  53      24.576 -19.696  69.532  1.00 24.67           C  
ATOM    750  C   SER A  53      25.296 -19.707  70.878  1.00 24.67           C  
ATOM    751  O   SER A  53      24.700 -19.961  71.932  1.00 24.67           O  
ATOM    752  CB  SER A  53      23.586 -20.843  69.451  1.00 24.67           C  
ATOM    753  OG  SER A  53      24.235 -22.081  69.568  1.00 24.67           O  
ATOM    754  H   SER A  53      26.241 -20.545  68.520  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.038 -18.752  69.433  1.00 24.67           H  
ATOM    756 1HB  SER A  53      22.847 -20.740  70.244  1.00 24.67           H  
ATOM    757 2HB  SER A  53      23.056 -20.794  68.500  1.00 24.67           H  
ATOM    758  HG  SER A  53      23.546 -22.749  69.513  1.00 24.67           H  
ATOM    759  N   MET A  54      26.602 -19.430  70.846  1.00 24.67           N  
ATOM    760  CA  MET A  54      27.413 -19.536  72.061  1.00 24.67           C  
ATOM    761  C   MET A  54      27.235 -18.389  73.047  1.00 24.67           C  
ATOM    762  O   MET A  54      28.093 -17.517  73.186  1.00 24.67           O  
ATOM    763  CB  MET A  54      28.887 -19.665  71.697  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.219 -20.903  70.883  1.00 24.67           C  
ATOM    765  SD  MET A  54      28.825 -22.426  71.760  1.00 24.67           S  
ATOM    766  CE  MET A  54      30.048 -22.380  73.066  1.00 24.67           C  
ATOM    767  H   MET A  54      27.043 -19.172  69.962  1.00 24.67           H  
ATOM    768  HA  MET A  54      27.114 -20.446  72.579  1.00 24.67           H  
ATOM    769 1HB  MET A  54      29.196 -18.794  71.126  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.484 -19.690  72.610  1.00 24.67           H  
ATOM    771 1HG  MET A  54      28.658 -20.887  69.949  1.00 24.67           H  
ATOM    772 2HG  MET A  54      30.283 -20.908  70.643  1.00 24.67           H  
ATOM    773 1HE  MET A  54      29.936 -23.260  73.700  1.00 24.67           H  
ATOM    774 2HE  MET A  54      31.047 -22.371  72.629  1.00 24.67           H  
ATOM    775 3HE  MET A  54      29.905 -21.479  73.667  1.00 24.67           H  
ATOM    776  N   THR A  55      26.109 -18.426  73.742  1.00 24.67           N  
ATOM    777  CA  THR A  55      25.757 -17.435  74.749  1.00 24.67           C  
ATOM    778  C   THR A  55      26.818 -17.438  75.851  1.00 24.67           C  
ATOM    779  O   THR A  55      27.202 -18.503  76.342  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.362 -17.730  75.339  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.391 -17.742  74.282  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.975 -16.674  76.360  1.00 24.67           C  
ATOM    783  H   THR A  55      25.460 -19.176  73.508  1.00 24.67           H  
ATOM    784  HA  THR A  55      25.744 -16.448  74.287  1.00 24.67           H  
ATOM    785  HB  THR A  55      24.374 -18.707  75.822  1.00 24.67           H  
ATOM    786  HG1 THR A  55      23.601 -18.458  73.661  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      22.988 -16.901  76.760  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      24.697 -16.667  77.169  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.956 -15.696  75.883  1.00 24.67           H  
ATOM    790  N   SER A  56      27.309 -16.260  76.226  1.00 24.67           N  
ATOM    791  CA  SER A  56      28.340 -16.178  77.253  1.00 24.67           C  
ATOM    792  C   SER A  56      27.760 -16.570  78.620  1.00 24.67           C  
ATOM    793  O   SER A  56      26.559 -16.377  78.849  1.00 24.67           O  
ATOM    794  CB  SER A  56      28.864 -14.750  77.310  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.891 -13.886  77.821  1.00 24.67           O  
ATOM    796  H   SER A  56      26.966 -15.419  75.786  1.00 24.67           H  
ATOM    797  HA  SER A  56      29.141 -16.859  76.973  1.00 24.67           H  
ATOM    798 1HB  SER A  56      29.758 -14.680  77.914  1.00 24.67           H  
ATOM    799 2HB  SER A  56      29.131 -14.436  76.303  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.925 -14.010  78.786  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.584 -17.055  79.569  1.00 24.67           N  
ATOM    802  CA  PRO A  57      28.196 -17.360  80.930  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.853 -16.076  81.654  1.00 24.67           C  
ATOM    804  O   PRO A  57      28.407 -15.017  81.350  1.00 24.67           O  
ATOM    805  CB  PRO A  57      29.437 -18.053  81.502  1.00 24.67           C  
ATOM    806  CG  PRO A  57      30.587 -17.561  80.650  1.00 24.67           C  
ATOM    807  CD  PRO A  57      29.997 -17.373  79.263  1.00 24.67           C  
ATOM    808  HA  PRO A  57      27.330 -18.040  80.914  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      29.554 -17.785  82.565  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      29.310 -19.144  81.461  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.990 -16.626  81.067  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      31.409 -18.293  80.665  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      30.522 -16.556  78.785  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      30.060 -18.309  78.682  1.00 24.67           H  
ATOM    815  N   GLN A  58      26.956 -16.172  82.620  1.00 24.67           N  
ATOM    816  CA  GLN A  58      26.555 -15.006  83.384  1.00 24.67           C  
ATOM    817  C   GLN A  58      27.204 -14.982  84.762  1.00 24.67           C  
ATOM    818  O   GLN A  58      26.760 -15.666  85.681  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.037 -14.972  83.480  1.00 24.67           C  
ATOM    820  CG  GLN A  58      24.358 -14.975  82.095  1.00 24.67           C  
ATOM    821  CD  GLN A  58      24.689 -13.745  81.256  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      24.422 -12.615  81.682  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      25.265 -13.948  80.063  1.00 24.67           N  
ATOM    824  H   GLN A  58      26.534 -17.066  82.826  1.00 24.67           H  
ATOM    825  HA  GLN A  58      26.880 -14.114  82.848  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      24.685 -15.836  84.042  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      24.722 -14.077  84.018  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      24.689 -15.856  81.541  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.278 -15.009  82.232  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      25.496 -13.169  79.483  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      25.486 -14.891  79.723  1.00 24.67           H  
ATOM    832  N   SER A  59      28.268 -14.193  84.896  1.00 24.67           N  
ATOM    833  CA  SER A  59      29.055 -14.116  86.131  1.00 24.67           C  
ATOM    834  C   SER A  59      28.379 -13.337  87.244  1.00 24.67           C  
ATOM    835  O   SER A  59      28.783 -13.441  88.405  1.00 24.67           O  
ATOM    836  CB  SER A  59      30.352 -13.394  85.864  1.00 24.67           C  
ATOM    837  OG  SER A  59      30.096 -12.027  85.583  1.00 24.67           O  
ATOM    838  H   SER A  59      28.565 -13.652  84.093  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.250 -15.130  86.482  1.00 24.67           H  
ATOM    840 1HB  SER A  59      30.996 -13.472  86.738  1.00 24.67           H  
ATOM    841 2HB  SER A  59      30.868 -13.856  85.026  1.00 24.67           H  
ATOM    842  HG  SER A  59      29.579 -11.648  86.370  1.00 24.67           H  
ATOM    843  N   SER A  60      27.361 -12.572  86.860  1.00 24.67           N  
ATOM    844  CA  SER A  60      26.663 -11.642  87.727  1.00 24.67           C  
ATOM    845  C   SER A  60      27.678 -10.605  88.175  1.00 24.67           C  
ATOM    846  O   SER A  60      27.306  -9.587  88.761  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.767 -10.606  87.584  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.008 -12.338  88.915  1.00 24.67           C  
ATOM    849  OG  SER A  60      25.337 -11.412  89.726  1.00 24.67           O  
ATOM    850  H   SER A  60      27.092 -12.623  85.888  1.00 24.67           H  
ATOM    851  HA  SER A  60      25.884 -11.138  87.155  1.00 24.67           H  
ATOM    852 1HB  SER A  60      25.303 -13.087  88.553  1.00 24.67           H  
ATOM    853 2HB  SER A  60      26.746 -12.855  89.512  1.00 24.67           H  
ATOM    854  HG  SER A  60      24.995 -11.912  90.471  1.00 24.67           H  
ENDMDL

REMARK ID 643998 DOMAINID 637577 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.256   0.225   0.903  1.00  5.49           N  
ATOM      2  CA  ILE A   1       0.947  -0.347   0.322  1.00  5.49           C  
ATOM      3  C   ILE A   1       1.798   0.869  -0.070  1.00  5.49           C  
ATOM      4  O   ILE A   1       1.979   1.774   0.749  1.00  5.49           O  
ATOM      5  CB  ILE A   1       0.576  -1.254  -0.887  1.00  5.49           C  
ATOM      6  CG1 ILE A   1      -0.469  -2.259  -0.432  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       1.805  -2.130  -1.384  1.00  5.49           C  
ATOM      8  CD1 ILE A   1      -0.001  -3.144   0.671  1.00  5.49           C  
ATOM      9 1H   ILE A   1      -1.059  -0.321   0.632  1.00  5.49           H  
ATOM     10 2H   ILE A   1      -0.171   0.223   1.909  1.00  5.49           H  
ATOM     11 3H   ILE A   1      -0.354   1.178   0.578  1.00  5.49           H  
ATOM     12  HA  ILE A   1       1.481  -0.934   1.068  1.00  5.49           H  
ATOM     13  HB  ILE A   1       0.166  -0.648  -1.702  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1      -1.348  -1.718  -0.089  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1      -0.750  -2.878  -1.262  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       1.483  -2.775  -2.180  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       2.638  -1.555  -1.739  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       2.150  -2.740  -0.549  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1      -0.800  -3.823   0.950  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       0.864  -3.710   0.343  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       0.271  -2.539   1.533  1.00  5.49           H  
ATOM     22  N   GLU A   2       2.283   0.928  -1.305  1.00  7.53           N  
ATOM     23  CA  GLU A   2       3.014   2.102  -1.761  1.00  7.53           C  
ATOM     24  C   GLU A   2       2.025   3.005  -2.471  1.00  7.53           C  
ATOM     25  O   GLU A   2       1.294   2.563  -3.366  1.00  7.53           O  
ATOM     26  CB  GLU A   2       4.200   1.737  -2.659  1.00  7.53           C  
ATOM     27  CG  GLU A   2       5.028   2.962  -3.099  1.00  7.53           C  
ATOM     28  CD  GLU A   2       6.261   2.622  -3.911  1.00  7.53           C  
ATOM     29  OE1 GLU A   2       6.543   1.463  -4.084  1.00  7.53           O  
ATOM     30  OE2 GLU A   2       6.930   3.536  -4.339  1.00  7.53           O  
ATOM     31  H   GLU A   2       2.136   0.168  -1.951  1.00  7.53           H  
ATOM     32  HA  GLU A   2       3.403   2.639  -0.895  1.00  7.53           H  
ATOM     33 1HB  GLU A   2       4.860   1.050  -2.131  1.00  7.53           H  
ATOM     34 2HB  GLU A   2       3.837   1.230  -3.555  1.00  7.53           H  
ATOM     35 1HG  GLU A   2       4.386   3.605  -3.704  1.00  7.53           H  
ATOM     36 2HG  GLU A   2       5.319   3.523  -2.214  1.00  7.53           H  
ATOM     37  N   VAL A   3       1.963   4.251  -1.997  1.00 10.57           N  
ATOM     38  CA  VAL A   3       0.989   5.232  -2.459  1.00 10.57           C  
ATOM     39  C   VAL A   3       1.560   6.497  -3.077  1.00 10.57           C  
ATOM     40  O   VAL A   3       0.874   7.513  -3.105  1.00 10.57           O  
ATOM     41  CB  VAL A   3       0.103   5.647  -1.282  1.00 10.57           C  
ATOM     42  CG1 VAL A   3      -0.702   4.451  -0.802  1.00 10.57           C  
ATOM     43  CG2 VAL A   3       0.983   6.206  -0.180  1.00 10.57           C  
ATOM     44  H   VAL A   3       2.606   4.521  -1.265  1.00 10.57           H  
ATOM     45  HA  VAL A   3       0.365   4.756  -3.207  1.00 10.57           H  
ATOM     46  HB  VAL A   3      -0.603   6.409  -1.615  1.00 10.57           H  
ATOM     47 1HG1 VAL A   3      -1.344   4.749   0.025  1.00 10.57           H  
ATOM     48 2HG1 VAL A   3      -1.309   4.091  -1.626  1.00 10.57           H  
ATOM     49 3HG1 VAL A   3      -0.030   3.661  -0.470  1.00 10.57           H  
ATOM     50 1HG2 VAL A   3       0.364   6.517   0.658  1.00 10.57           H  
ATOM     51 2HG2 VAL A   3       1.687   5.441   0.149  1.00 10.57           H  
ATOM     52 3HG2 VAL A   3       1.535   7.070  -0.569  1.00 10.57           H  
ATOM     53  N   ASP A   4       2.801   6.464  -3.543  1.00 14.50           N  
ATOM     54  CA  ASP A   4       3.389   7.642  -4.177  1.00 14.50           C  
ATOM     55  C   ASP A   4       3.243   8.896  -3.278  1.00 14.50           C  
ATOM     56  O   ASP A   4       3.520   8.826  -2.075  1.00 14.50           O  
ATOM     57  CB  ASP A   4       2.656   7.870  -5.516  1.00 14.50           C  
ATOM     58  CG  ASP A   4       3.358   8.767  -6.506  1.00 14.50           C  
ATOM     59  OD1 ASP A   4       4.352   8.397  -7.084  1.00 14.50           O  
ATOM     60  OD2 ASP A   4       2.921   9.903  -6.559  1.00 14.50           O  
ATOM     61  H   ASP A   4       3.324   5.598  -3.492  1.00 14.50           H  
ATOM     62  HA  ASP A   4       4.450   7.456  -4.357  1.00 14.50           H  
ATOM     63 1HB  ASP A   4       2.489   6.903  -5.994  1.00 14.50           H  
ATOM     64 2HB  ASP A   4       1.663   8.281  -5.318  1.00 14.50           H  
ATOM     65  N   GLU A   5       2.830  10.030  -3.870  1.00 18.70           N  
ATOM     66  CA  GLU A   5       2.567  11.285  -3.199  1.00 18.70           C  
ATOM     67  C   GLU A   5       1.160  11.668  -3.620  1.00 18.70           C  
ATOM     68  O   GLU A   5       0.440  12.392  -2.926  1.00 18.70           O  
ATOM     69  CB  GLU A   5       3.577  12.362  -3.604  1.00 18.70           C  
ATOM     70  CG  GLU A   5       5.025  12.055  -3.223  1.00 18.70           C  
ATOM     71  CD  GLU A   5       6.005  13.134  -3.651  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       5.591  14.078  -4.282  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       7.168  13.006  -3.342  1.00 18.70           O  
ATOM     74  H   GLU A   5       2.641  10.045  -4.866  1.00 18.70           H  
ATOM     75  HA  GLU A   5       2.588  11.139  -2.119  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       3.539  12.494  -4.688  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       3.299  13.309  -3.149  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       5.083  11.934  -2.140  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       5.315  11.110  -3.680  1.00 18.70           H  
ATOM     80  N   ASN A   6       0.817  11.194  -4.821  1.00 22.15           N  
ATOM     81  CA  ASN A   6      -0.476  11.465  -5.451  1.00 22.15           C  
ATOM     82  C   ASN A   6      -1.517  10.459  -4.936  1.00 22.15           C  
ATOM     83  O   ASN A   6      -1.277   9.768  -3.951  1.00 22.15           O  
ATOM     84  CB  ASN A   6      -0.375  11.445  -6.974  1.00 22.15           C  
ATOM     85  CG  ASN A   6      -0.087  10.083  -7.538  1.00 22.15           C  
ATOM     86  OD1 ASN A   6      -0.228   9.074  -6.851  1.00 22.15           O  
ATOM     87  ND2 ASN A   6       0.302  10.034  -8.788  1.00 22.15           N  
ATOM     88  H   ASN A   6       1.515  10.623  -5.322  1.00 22.15           H  
ATOM     89  HA  ASN A   6      -0.810  12.458  -5.148  1.00 22.15           H  
ATOM     90 1HB  ASN A   6      -1.292  11.825  -7.413  1.00 22.15           H  
ATOM     91 2HB  ASN A   6       0.432  12.114  -7.278  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6       0.506   9.152  -9.215  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6       0.403  10.876  -9.314  1.00 22.15           H  
ATOM     94  N   GLY A   7      -2.688  10.399  -5.567  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -3.766   9.524  -5.090  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.708   8.067  -5.594  1.00 24.11           C  
ATOM     97  O   GLY A   7      -4.649   7.299  -5.370  1.00 24.11           O  
ATOM     98  H   GLY A   7      -2.850  10.974  -6.379  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -3.752   9.520  -3.999  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -4.720   9.957  -5.379  1.00 24.11           H  
ATOM    101  N   THR A   8      -2.648   7.692  -6.304  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.534   6.351  -6.866  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.857   5.350  -5.938  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.769   5.594  -5.426  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.744   6.372  -8.196  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.458   7.161  -9.164  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.536   4.945  -8.739  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.882   8.342  -6.446  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.539   5.981  -7.074  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.768   6.823  -8.026  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.311   6.758  -9.336  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.973   4.986  -9.670  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.970   4.349  -8.019  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.500   4.473  -8.917  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.491   4.193  -5.764  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.904   3.104  -4.989  1.00 24.11           C  
ATOM    117  C   LEU A   9      -1.468   2.049  -6.003  1.00 24.11           C  
ATOM    118  O   LEU A   9      -2.253   1.677  -6.876  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.918   2.553  -3.964  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.388   1.469  -2.985  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -3.152   1.535  -1.672  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -2.590   0.111  -3.597  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.397   4.067  -6.192  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.022   3.461  -4.464  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.286   3.384  -3.362  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.761   2.125  -4.504  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -1.326   1.640  -2.794  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.779   0.773  -0.994  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -3.024   2.514  -1.220  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -4.213   1.364  -1.859  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.213  -0.660  -2.925  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -3.652  -0.056  -3.778  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -2.075   0.073  -4.527  1.00 24.11           H  
ATOM    134  N   ASP A  10      -0.213   1.598  -5.913  1.00 22.12           N  
ATOM    135  CA  ASP A  10       0.324   0.651  -6.903  1.00 22.12           C  
ATOM    136  C   ASP A  10       0.120  -0.833  -6.583  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.078  -1.669  -7.486  1.00 22.12           O  
ATOM    138  CB  ASP A  10       1.801   0.934  -7.162  1.00 22.12           C  
ATOM    139  CG  ASP A  10       2.023   2.300  -7.824  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       1.434   2.543  -8.853  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       2.782   3.072  -7.311  1.00 22.12           O  
ATOM    142  H   ASP A  10       0.374   1.943  -5.148  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -0.197   0.847  -7.839  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       2.354   0.909  -6.219  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       2.212   0.160  -7.809  1.00 22.12           H  
ATOM    146  N   LEU A  11       0.040  -1.167  -5.303  1.00 18.63           N  
ATOM    147  CA  LEU A  11      -0.138  -2.550  -4.842  1.00 18.63           C  
ATOM    148  C   LEU A  11       0.911  -3.559  -5.306  1.00 18.63           C  
ATOM    149  O   LEU A  11       0.567  -4.677  -5.686  1.00 18.63           O  
ATOM    150  CB  LEU A  11      -1.531  -3.082  -5.229  1.00 18.63           C  
ATOM    151  CG  LEU A  11      -1.786  -4.534  -4.831  1.00 18.63           C  
ATOM    152  CD1 LEU A  11      -1.657  -4.672  -3.338  1.00 18.63           C  
ATOM    153  CD2 LEU A  11      -3.170  -4.938  -5.294  1.00 18.63           C  
ATOM    154  H   LEU A  11       0.073  -0.423  -4.623  1.00 18.63           H  
ATOM    155  HA  LEU A  11      -0.116  -2.528  -3.760  1.00 18.63           H  
ATOM    156 1HB  LEU A  11      -2.290  -2.476  -4.754  1.00 18.63           H  
ATOM    157 2HB  LEU A  11      -1.660  -3.012  -6.307  1.00 18.63           H  
ATOM    158  HG  LEU A  11      -1.056  -5.168  -5.293  1.00 18.63           H  
ATOM    159 1HD1 LEU A  11      -1.828  -5.711  -3.054  1.00 18.63           H  
ATOM    160 2HD1 LEU A  11      -0.656  -4.377  -3.052  1.00 18.63           H  
ATOM    161 3HD1 LEU A  11      -2.388  -4.035  -2.842  1.00 18.63           H  
ATOM    162 1HD2 LEU A  11      -3.361  -5.976  -5.016  1.00 18.63           H  
ATOM    163 2HD2 LEU A  11      -3.917  -4.296  -4.823  1.00 18.63           H  
ATOM    164 3HD2 LEU A  11      -3.234  -4.836  -6.378  1.00 18.63           H  
ATOM    165  N   SER A  12       2.196  -3.228  -5.186  1.00 14.46           N  
ATOM    166  CA  SER A  12       3.251  -4.166  -5.598  1.00 14.46           C  
ATOM    167  C   SER A  12       3.215  -5.482  -4.801  1.00 14.46           C  
ATOM    168  O   SER A  12       3.684  -6.523  -5.269  1.00 14.46           O  
ATOM    169  CB  SER A  12       4.606  -3.508  -5.425  1.00 14.46           C  
ATOM    170  OG  SER A  12       4.882  -3.294  -4.065  1.00 14.46           O  
ATOM    171  H   SER A  12       2.437  -2.305  -4.857  1.00 14.46           H  
ATOM    172  HA  SER A  12       3.106  -4.400  -6.653  1.00 14.46           H  
ATOM    173 1HB  SER A  12       5.382  -4.136  -5.866  1.00 14.46           H  
ATOM    174 2HB  SER A  12       4.613  -2.555  -5.952  1.00 14.46           H  
ATOM    175  HG  SER A  12       5.105  -4.157  -3.700  1.00 14.46           H  
ATOM    176  N   MET A  13       2.588  -5.427  -3.627  1.00 10.83           N  
ATOM    177  CA  MET A  13       2.401  -6.547  -2.722  1.00 10.83           C  
ATOM    178  C   MET A  13       1.670  -7.738  -3.345  1.00 10.83           C  
ATOM    179  O   MET A  13       1.772  -8.843  -2.830  1.00 10.83           O  
ATOM    180  CB  MET A  13       1.647  -6.119  -1.472  1.00 10.83           C  
ATOM    181  CG  MET A  13       1.442  -7.241  -0.487  1.00 10.83           C  
ATOM    182  SD  MET A  13       0.466  -6.759   0.930  1.00 10.83           S  
ATOM    183  CE  MET A  13      -1.139  -6.598   0.158  1.00 10.83           C  
ATOM    184  H   MET A  13       2.231  -4.529  -3.346  1.00 10.83           H  
ATOM    185  HA  MET A  13       3.386  -6.901  -2.422  1.00 10.83           H  
ATOM    186 1HB  MET A  13       2.192  -5.328  -0.975  1.00 10.83           H  
ATOM    187 2HB  MET A  13       0.672  -5.734  -1.743  1.00 10.83           H  
ATOM    188 1HG  MET A  13       0.935  -8.061  -0.989  1.00 10.83           H  
ATOM    189 2HG  MET A  13       2.409  -7.601  -0.138  1.00 10.83           H  
ATOM    190 1HE  MET A  13      -1.876  -6.305   0.905  1.00 10.83           H  
ATOM    191 2HE  MET A  13      -1.091  -5.840  -0.621  1.00 10.83           H  
ATOM    192 3HE  MET A  13      -1.426  -7.553  -0.283  1.00 10.83           H  
ATOM    193  N   HIS A  14       0.914  -7.535  -4.428  1.00  8.47           N  
ATOM    194  CA  HIS A  14       0.184  -8.659  -5.021  1.00  8.47           C  
ATOM    195  C   HIS A  14       1.106  -9.725  -5.633  1.00  8.47           C  
ATOM    196  O   HIS A  14       0.667 -10.850  -5.901  1.00  8.47           O  
ATOM    197  CB  HIS A  14      -0.782  -8.214  -6.132  1.00  8.47           C  
ATOM    198  CG  HIS A  14      -0.114  -7.744  -7.424  1.00  8.47           C  
ATOM    199  ND1 HIS A  14       0.442  -6.501  -7.567  1.00  8.47           N  
ATOM    200  CD2 HIS A  14       0.066  -8.375  -8.614  1.00  8.47           C  
ATOM    201  CE1 HIS A  14       0.931  -6.371  -8.784  1.00  8.47           C  
ATOM    202  NE2 HIS A  14       0.720  -7.495  -9.447  1.00  8.47           N  
ATOM    203  H   HIS A  14       0.850  -6.605  -4.848  1.00  8.47           H  
ATOM    204  HA  HIS A  14      -0.401  -9.143  -4.245  1.00  8.47           H  
ATOM    205 1HB  HIS A  14      -1.439  -9.044  -6.379  1.00  8.47           H  
ATOM    206 2HB  HIS A  14      -1.402  -7.415  -5.764  1.00  8.47           H  
ATOM    207  HD1 HIS A  14       0.452  -5.769  -6.875  1.00  8.47           H  
ATOM    208  HD2 HIS A  14      -0.203  -9.367  -8.975  1.00  8.47           H  
ATOM    209  HE1 HIS A  14       1.413  -5.440  -9.078  1.00  8.47           H  
ATOM    210  N   LYS A  15       2.383  -9.406  -5.853  1.00  7.38           N  
ATOM    211  CA  LYS A  15       3.286 -10.355  -6.498  1.00  7.38           C  
ATOM    212  C   LYS A  15       3.773 -11.448  -5.541  1.00  7.38           C  
ATOM    213  O   LYS A  15       4.951 -11.512  -5.185  1.00  7.38           O  
ATOM    214  CB  LYS A  15       4.475  -9.603  -7.083  1.00  7.38           C  
ATOM    215  CG  LYS A  15       4.094  -8.635  -8.197  1.00  7.38           C  
ATOM    216  CD  LYS A  15       5.304  -7.909  -8.752  1.00  7.38           C  
ATOM    217  CE  LYS A  15       4.904  -6.941  -9.852  1.00  7.38           C  
ATOM    218  NZ  LYS A  15       6.086  -6.219 -10.414  1.00  7.38           N  
ATOM    219  H   LYS A  15       2.731  -8.481  -5.592  1.00  7.38           H  
ATOM    220  HA  LYS A  15       2.746 -10.834  -7.313  1.00  7.38           H  
ATOM    221 1HB  LYS A  15       4.958  -9.020  -6.293  1.00  7.38           H  
ATOM    222 2HB  LYS A  15       5.207 -10.311  -7.469  1.00  7.38           H  
ATOM    223 1HG  LYS A  15       3.589  -9.170  -9.000  1.00  7.38           H  
ATOM    224 2HG  LYS A  15       3.405  -7.894  -7.787  1.00  7.38           H  
ATOM    225 1HD  LYS A  15       5.791  -7.355  -7.947  1.00  7.38           H  
ATOM    226 2HD  LYS A  15       6.013  -8.633  -9.153  1.00  7.38           H  
ATOM    227 1HE  LYS A  15       4.412  -7.492 -10.652  1.00  7.38           H  
ATOM    228 2HE  LYS A  15       4.204  -6.211  -9.445  1.00  7.38           H  
ATOM    229 1HZ  LYS A  15       5.784  -5.584 -11.140  1.00  7.38           H  
ATOM    230 2HZ  LYS A  15       6.543  -5.695  -9.680  1.00  7.38           H  
ATOM    231 3HZ  LYS A  15       6.736  -6.887 -10.804  1.00  7.38           H  
ATOM    232  N   HIS A  16       2.857 -12.348  -5.186  1.00  7.43           N  
ATOM    233  CA  HIS A  16       3.096 -13.417  -4.213  1.00  7.43           C  
ATOM    234  C   HIS A  16       3.552 -14.735  -4.835  1.00  7.43           C  
ATOM    235  O   HIS A  16       3.791 -15.710  -4.125  1.00  7.43           O  
ATOM    236  CB  HIS A  16       1.815 -13.713  -3.423  1.00  7.43           C  
ATOM    237  CG  HIS A  16       1.335 -12.608  -2.528  1.00  7.43           C  
ATOM    238  ND1 HIS A  16       2.009 -12.224  -1.382  1.00  7.43           N  
ATOM    239  CD2 HIS A  16       0.243 -11.816  -2.605  1.00  7.43           C  
ATOM    240  CE1 HIS A  16       1.346 -11.237  -0.801  1.00  7.43           C  
ATOM    241  NE2 HIS A  16       0.272 -10.978  -1.519  1.00  7.43           N  
ATOM    242  H   HIS A  16       1.918 -12.198  -5.556  1.00  7.43           H  
ATOM    243  HA  HIS A  16       3.868 -13.095  -3.513  1.00  7.43           H  
ATOM    244 1HB  HIS A  16       1.013 -13.939  -4.127  1.00  7.43           H  
ATOM    245 2HB  HIS A  16       1.968 -14.601  -2.813  1.00  7.43           H  
ATOM    246  HD2 HIS A  16      -0.520 -11.840  -3.385  1.00  7.43           H  
ATOM    247  HE1 HIS A  16       1.634 -10.724   0.116  1.00  7.43           H  
ATOM    248  HE2 HIS A  16      -0.416 -10.272  -1.315  1.00  7.43           H  
ATOM    249  N   ARG A  17       3.680 -14.769  -6.156  1.00  8.64           N  
ATOM    250  CA  ARG A  17       4.076 -15.977  -6.887  1.00  8.64           C  
ATOM    251  C   ARG A  17       3.270 -17.208  -6.436  1.00  8.64           C  
ATOM    252  O   ARG A  17       2.067 -17.281  -6.687  1.00  8.64           O  
ATOM    253  CB  ARG A  17       5.570 -16.224  -6.720  1.00  8.64           C  
ATOM    254  CG  ARG A  17       6.455 -15.172  -7.374  1.00  8.64           C  
ATOM    255  CD  ARG A  17       7.903 -15.452  -7.165  1.00  8.64           C  
ATOM    256  NE  ARG A  17       8.745 -14.439  -7.785  1.00  8.64           N  
ATOM    257  CZ  ARG A  17      10.093 -14.411  -7.720  1.00  8.64           C  
ATOM    258  NH1 ARG A  17      10.742 -15.345  -7.060  1.00  8.64           N  
ATOM    259  NH2 ARG A  17      10.762 -13.443  -8.321  1.00  8.64           N  
ATOM    260  H   ARG A  17       3.487 -13.925  -6.671  1.00  8.64           H  
ATOM    261  HA  ARG A  17       3.879 -15.813  -7.946  1.00  8.64           H  
ATOM    262 1HB  ARG A  17       5.832 -16.259  -5.663  1.00  8.64           H  
ATOM    263 2HB  ARG A  17       5.838 -17.183  -7.165  1.00  8.64           H  
ATOM    264 1HG  ARG A  17       6.260 -15.150  -8.445  1.00  8.64           H  
ATOM    265 2HG  ARG A  17       6.230 -14.193  -6.943  1.00  8.64           H  
ATOM    266 1HD  ARG A  17       8.117 -15.466  -6.096  1.00  8.64           H  
ATOM    267 2HD  ARG A  17       8.154 -16.420  -7.599  1.00  8.64           H  
ATOM    268  HE  ARG A  17       8.285 -13.701  -8.301  1.00  8.64           H  
ATOM    269 1HH1 ARG A  17      10.233 -16.086  -6.600  1.00  8.64           H  
ATOM    270 2HH1 ARG A  17      11.751 -15.321  -7.012  1.00  8.64           H  
ATOM    271 1HH2 ARG A  17      10.264 -12.724  -8.829  1.00  8.64           H  
ATOM    272 2HH2 ARG A  17      11.770 -13.420  -8.273  1.00  8.64           H  
ATOM    273  N   LYS A  18       3.935 -18.188  -5.810  1.00 11.14           N  
ATOM    274  CA  LYS A  18       3.273 -19.414  -5.375  1.00 11.14           C  
ATOM    275  C   LYS A  18       3.961 -20.009  -4.147  1.00 11.14           C  
ATOM    276  O   LYS A  18       5.187 -20.131  -4.105  1.00 11.14           O  
ATOM    277  CB  LYS A  18       3.229 -20.448  -6.505  1.00 11.14           C  
ATOM    278  CG  LYS A  18       2.455 -21.721  -6.155  1.00 11.14           C  
ATOM    279  CD  LYS A  18       2.331 -22.662  -7.344  1.00 11.14           C  
ATOM    280  CE  LYS A  18       1.568 -23.927  -6.961  1.00 11.14           C  
ATOM    281  NZ  LYS A  18       1.427 -24.863  -8.111  1.00 11.14           N  
ATOM    282  H   LYS A  18       4.913 -18.072  -5.609  1.00 11.14           H  
ATOM    283  HA  LYS A  18       2.249 -19.170  -5.091  1.00 11.14           H  
ATOM    284 1HB  LYS A  18       2.762 -20.005  -7.387  1.00 11.14           H  
ATOM    285 2HB  LYS A  18       4.243 -20.736  -6.776  1.00 11.14           H  
ATOM    286 1HG  LYS A  18       2.973 -22.248  -5.351  1.00 11.14           H  
ATOM    287 2HG  LYS A  18       1.459 -21.457  -5.806  1.00 11.14           H  
ATOM    288 1HD  LYS A  18       1.805 -22.158  -8.157  1.00 11.14           H  
ATOM    289 2HD  LYS A  18       3.325 -22.940  -7.692  1.00 11.14           H  
ATOM    290 1HE  LYS A  18       2.099 -24.432  -6.153  1.00 11.14           H  
ATOM    291 2HE  LYS A  18       0.575 -23.648  -6.607  1.00 11.14           H  
ATOM    292 1HZ  LYS A  18       0.917 -25.683  -7.817  1.00 11.14           H  
ATOM    293 2HZ  LYS A  18       0.924 -24.404  -8.858  1.00 11.14           H  
ATOM    294 3HZ  LYS A  18       2.342 -25.135  -8.438  1.00 11.14           H  
ATOM    295  N   ARG A  19       3.168 -20.399  -3.155  1.00 14.86           N  
ATOM    296  CA  ARG A  19       3.701 -20.997  -1.940  1.00 14.86           C  
ATOM    297  C   ARG A  19       3.968 -22.485  -2.107  1.00 14.86           C  
ATOM    298  O   ARG A  19       3.262 -23.172  -2.844  1.00 14.86           O  
ATOM    299  CB  ARG A  19       2.739 -20.806  -0.775  1.00 14.86           C  
ATOM    300  CG  ARG A  19       2.508 -19.353  -0.360  1.00 14.86           C  
ATOM    301  CD  ARG A  19       1.554 -19.230   0.797  1.00 14.86           C  
ATOM    302  NE  ARG A  19       0.191 -19.644   0.457  1.00 14.86           N  
ATOM    303  CZ  ARG A  19      -0.840 -19.680   1.332  1.00 14.86           C  
ATOM    304  NH1 ARG A  19      -0.652 -19.321   2.584  1.00 14.86           N  
ATOM    305  NH2 ARG A  19      -2.039 -20.071   0.932  1.00 14.86           N  
ATOM    306  H   ARG A  19       2.169 -20.266  -3.247  1.00 14.86           H  
ATOM    307  HA  ARG A  19       4.645 -20.502  -1.700  1.00 14.86           H  
ATOM    308 1HB  ARG A  19       1.771 -21.240  -1.029  1.00 14.86           H  
ATOM    309 2HB  ARG A  19       3.113 -21.342   0.096  1.00 14.86           H  
ATOM    310 1HG  ARG A  19       3.460 -18.908  -0.067  1.00 14.86           H  
ATOM    311 2HG  ARG A  19       2.098 -18.799  -1.206  1.00 14.86           H  
ATOM    312 1HD  ARG A  19       1.902 -19.861   1.615  1.00 14.86           H  
ATOM    313 2HD  ARG A  19       1.522 -18.195   1.127  1.00 14.86           H  
ATOM    314  HE  ARG A  19       0.009 -19.929  -0.497  1.00 14.86           H  
ATOM    315 1HH1 ARG A  19       0.262 -19.020   2.892  1.00 14.86           H  
ATOM    316 2HH1 ARG A  19      -1.422 -19.344   3.237  1.00 14.86           H  
ATOM    317 1HH2 ARG A  19      -2.185 -20.347  -0.029  1.00 14.86           H  
ATOM    318 2HH2 ARG A  19      -2.807 -20.087   1.587  1.00 14.86           H  
ATOM    319  N   GLU A  20       4.958 -22.990  -1.369  1.00 19.01           N  
ATOM    320  CA  GLU A  20       5.265 -24.421  -1.328  1.00 19.01           C  
ATOM    321  C   GLU A  20       4.100 -25.226  -0.740  1.00 19.01           C  
ATOM    322  O   GLU A  20       3.845 -26.379  -1.109  1.00 19.01           O  
ATOM    323  CB  GLU A  20       6.533 -24.664  -0.503  1.00 19.01           C  
ATOM    324  CG  GLU A  20       7.815 -24.151  -1.155  1.00 19.01           C  
ATOM    325  CD  GLU A  20       9.055 -24.372  -0.307  1.00 19.01           C  
ATOM    326  OE1 GLU A  20       8.919 -24.774   0.824  1.00 19.01           O  
ATOM    327  OE2 GLU A  20      10.135 -24.138  -0.800  1.00 19.01           O  
ATOM    328  H   GLU A  20       5.520 -22.358  -0.816  1.00 19.01           H  
ATOM    329  HA  GLU A  20       5.436 -24.765  -2.347  1.00 19.01           H  
ATOM    330 1HB  GLU A  20       6.431 -24.179   0.468  1.00 19.01           H  
ATOM    331 2HB  GLU A  20       6.649 -25.733  -0.322  1.00 19.01           H  
ATOM    332 1HG  GLU A  20       7.949 -24.657  -2.110  1.00 19.01           H  
ATOM    333 2HG  GLU A  20       7.702 -23.086  -1.354  1.00 19.01           H  
ATOM    334  N   ASN A  21       3.380 -24.620   0.196  1.00 22.33           N  
ATOM    335  CA  ASN A  21       2.285 -25.335   0.816  1.00 22.33           C  
ATOM    336  C   ASN A  21       1.088 -25.319  -0.112  1.00 22.33           C  
ATOM    337  O   ASN A  21       0.246 -24.427  -0.070  1.00 22.33           O  
ATOM    338  CB  ASN A  21       1.906 -24.739   2.156  1.00 22.33           C  
ATOM    339  CG  ASN A  21       0.893 -25.591   2.900  1.00 22.33           C  
ATOM    340  OD1 ASN A  21       0.171 -26.429   2.334  1.00 22.33           O  
ATOM    341  ND2 ASN A  21       0.823 -25.381   4.195  1.00 22.33           N  
ATOM    342  H   ASN A  21       3.603 -23.678   0.469  1.00 22.33           H  
ATOM    343  HA  ASN A  21       2.578 -26.375   0.964  1.00 22.33           H  
ATOM    344 1HB  ASN A  21       2.798 -24.624   2.772  1.00 22.33           H  
ATOM    345 2HB  ASN A  21       1.481 -23.746   2.000  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21       0.176 -25.904   4.753  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21       1.416 -24.699   4.623  1.00 22.33           H  
ATOM    348  N   ALA A  22       0.991 -26.377  -0.899  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -0.058 -26.538  -1.899  1.00 24.16           C  
ATOM    350  C   ALA A  22      -1.375 -27.005  -1.284  1.00 24.16           C  
ATOM    351  O   ALA A  22      -2.362 -27.175  -2.000  1.00 24.16           O  
ATOM    352  CB  ALA A  22       0.383 -27.535  -2.960  1.00 24.16           C  
ATOM    353  H   ALA A  22       1.772 -27.030  -0.861  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -0.227 -25.568  -2.363  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -0.396 -27.624  -3.716  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       1.305 -27.184  -3.421  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       0.550 -28.499  -2.496  1.00 24.16           H  
ATOM    358  N   PHE A  23      -1.382 -27.251   0.032  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.579 -27.725   0.716  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.835 -26.920   2.007  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.785 -27.496   3.088  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.410 -29.205   1.055  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.131 -30.040  -0.161  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.827 -30.378  -0.486  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.152 -30.454  -0.997  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.550 -31.120  -1.614  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.878 -31.195  -2.127  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.573 -31.529  -2.434  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.555 -27.059   0.595  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.431 -27.626   0.051  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.585 -29.334   1.758  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.315 -29.580   1.531  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.016 -30.050   0.161  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.180 -30.184  -0.757  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.479 -31.382  -1.857  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.689 -31.515  -2.780  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.358 -32.112  -3.330  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.253 -25.634   1.915  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.331 -24.579   2.957  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.034 -24.853   4.306  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.262 -23.901   5.056  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.113 -23.472   2.241  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.854 -23.683   0.791  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.802 -25.167   0.619  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.304 -24.235   3.148  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.183 -23.553   2.497  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.773 -22.493   2.601  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.642 -23.212   0.185  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.904 -23.212   0.507  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.802 -25.581   0.455  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.148 -25.343  -0.212  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.452 -26.088   4.584  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.264 -26.451   5.745  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.659 -25.843   5.670  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.095 -25.364   4.619  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.592 -26.022   7.059  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.270 -26.569   8.175  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.156 -26.832   3.974  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.371 -27.537   5.755  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.555 -26.341   7.065  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.604 -24.943   7.151  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.021 -27.506   8.200  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.375 -25.928   6.787  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.714 -25.414   6.936  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.741 -24.589   8.201  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.701 -23.869   8.475  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.718 -26.546   7.011  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.506 -27.330   8.154  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.928 -26.323   7.593  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.953 -24.770   6.087  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.725 -26.131   7.035  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.641 -27.165   6.115  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.481 -26.711   8.901  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.659 -24.714   8.976  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.537 -24.013  10.258  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.739 -24.247  11.173  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.167 -25.384  11.378  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.357 -22.523  10.022  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.075 -21.856  11.224  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.899 -25.327   8.662  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.648 -24.392  10.767  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.542 -22.365   9.316  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.257 -22.102   9.572  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.181 -22.114  11.468  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.274 -23.149  11.708  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.425 -23.170  12.607  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.229 -21.881  12.468  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.679 -20.811  12.218  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.976 -23.339  14.047  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.078 -23.349  14.917  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.836 -22.261  11.486  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.065 -24.008  12.335  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.422 -24.273  14.145  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.304 -22.526  14.314  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.488 -22.474  14.834  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.545 -21.978  12.633  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.377 -20.783  12.517  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.993 -19.715  13.524  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.928 -19.968  14.726  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.852 -21.101  12.718  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.900 -19.642  12.566  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.964 -22.875  12.835  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.248 -20.375  11.515  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.181 -21.839  11.991  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.999 -21.521  13.714  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.102 -18.841  13.282  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.752 -18.517  13.007  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.370 -17.363  13.801  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.618 -16.086  13.009  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.831 -16.134  11.797  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.909 -17.467  14.214  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.053 -17.382  13.103  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.819 -18.409  12.006  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.987 -17.338  14.699  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.680 -16.664  14.910  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.740 -18.410  14.736  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.121 -18.236  12.646  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.574 -14.944  13.687  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.705 -13.654  13.018  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.074 -12.539  13.827  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.153 -12.525  15.056  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.160 -13.314  12.773  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.279 -12.053  12.157  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.416 -14.966  14.684  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.189 -13.709  12.058  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.613 -14.075  12.138  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.697 -13.310  13.719  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.861 -11.411  12.763  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.463 -11.595  13.127  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.891 -10.423  13.767  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.022  -9.553  14.333  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.066  -9.423  13.686  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.081  -9.639  12.751  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.997 -10.395  12.286  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.413 -11.691  12.121  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.234 -10.767  14.559  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.720  -9.364  11.912  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.718  -8.717  13.197  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.524  -9.827  11.668  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.828  -8.868  15.472  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.789  -7.972  16.101  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.843  -6.633  15.381  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.472  -5.599  15.933  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.222  -7.835  17.517  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.724  -7.961  17.327  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.560  -9.001  16.222  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.780  -8.451  16.114  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.519  -6.868  17.948  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.641  -8.620  18.165  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.298  -6.983  17.054  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.246  -8.263  18.272  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.695  -8.744  15.600  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.479 -10.007  16.669  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.300  -6.673  14.133  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.356  -5.502  13.260  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.148  -4.346  13.863  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.659  -3.218  13.933  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.589  -7.582  13.772  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.340  -5.170  13.045  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.802  -5.787  12.310  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.391  -4.622  14.251  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.247  -3.597  14.829  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.193  -4.186  15.866  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.726  -5.280  15.683  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.059  -2.905  13.710  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -17.940  -3.923  13.019  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.919  -1.766  14.277  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.731  -5.566  14.158  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.619  -2.853  15.318  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.363  -2.502  12.973  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.496  -3.441  12.216  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.321  -4.719  12.607  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.638  -4.343  13.745  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.463  -1.291  13.464  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -18.633  -2.151  14.995  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.276  -1.031  14.763  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.416  -3.437  16.940  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -18.384  -3.813  17.960  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.703  -3.101  17.705  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.720  -1.881  17.540  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.876  -3.465  19.358  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.817  -3.882  20.480  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.245  -3.559  21.848  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.218  -3.945  22.952  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.677  -3.634  24.302  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.918  -2.567  17.038  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.564  -4.887  17.904  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.913  -3.944  19.529  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.730  -2.389  19.432  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.771  -3.359  20.370  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.006  -4.953  20.417  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.306  -4.096  21.991  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.046  -2.489  21.912  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.151  -3.402  22.808  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.420  -5.016  22.890  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.350  -3.904  25.007  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.816  -4.143  24.448  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.497  -2.643  24.372  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.801  -3.846  17.655  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.105  -3.230  17.462  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.498  -2.411  18.695  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.421  -2.938  19.804  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.146  -4.307  17.246  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.452  -3.774  17.246  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.726  -4.846  17.769  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.052  -2.617  16.570  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.957  -4.813  16.304  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.057  -5.050  18.039  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.532  -3.277  18.085  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.923  -1.141  18.553  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.437  -0.312  19.628  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.628  -0.977  20.304  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.465  -1.610  19.644  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.830   0.975  18.894  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.916   1.025  17.693  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.743  -0.416  17.270  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.637  -0.119  20.360  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.875   0.940  18.613  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -23.711   1.840  19.570  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.361   1.651  16.904  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.962   1.498  17.972  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.490  -0.703  16.541  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.717  -0.517  16.893  1.00 24.67           H  
ATOM    564  N   ASP A  39     -24.711  -0.817  21.621  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -25.811  -1.366  22.405  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.123  -0.652  22.167  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.148   0.493  21.721  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.521  -1.342  23.907  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.668  -1.986  24.663  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.069  -3.063  24.291  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.220  -1.344  25.538  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.997  -0.259  22.096  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.940  -2.406  22.112  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.601  -1.884  24.115  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -25.393  -0.315  24.244  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.224  -1.300  22.539  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.539  -0.692  22.426  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.604   0.623  23.204  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.227   1.582  22.745  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.601  -1.641  22.939  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.130  -2.241  22.935  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.726  -0.478  21.376  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.580  -1.192  22.833  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.560  -2.567  22.370  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.409  -1.853  23.992  1.00 24.67           H  
ATOM    586  N   SER A  41     -28.907   0.697  24.347  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.903   1.897  25.177  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.083   3.038  24.564  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.097   4.158  25.077  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.379   1.572  26.563  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.028   1.207  26.528  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.372  -0.112  24.689  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.932   2.241  25.271  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.507   2.440  27.207  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.963   0.757  26.990  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.014   0.297  26.147  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.332   2.743  23.503  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.515   3.730  22.817  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.219   4.133  21.520  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.191   5.293  21.113  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.133   3.140  22.512  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.324   2.781  23.761  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.981   2.091  23.466  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.890   1.032  22.815  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.908   2.710  23.955  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.349   1.805  23.124  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.409   4.612  23.445  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.250   2.239  21.911  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.556   3.852  21.922  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.121   3.698  24.312  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -24.924   2.111  24.377  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.995   2.326  23.805  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -22.013   3.558  24.474  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.874   3.150  20.889  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.590   3.356  19.637  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.865   4.181  19.815  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.142   5.097  19.033  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.953   2.003  19.047  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.780   1.210  18.471  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.205  -0.141  18.029  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.116  -0.929  17.439  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.806  -0.930  16.118  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.505  -0.181  15.286  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -25.824  -1.682  15.641  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.835   2.212  21.275  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -27.930   3.877  18.946  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.408   1.392  19.825  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.696   2.133  18.261  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.339   1.743  17.629  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.042   1.083  19.255  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.573  -0.685  18.901  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -29.002  -0.054  17.295  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.534  -1.482  18.086  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.262   0.389  15.636  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.287  -0.182  14.300  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.293  -2.304  16.253  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.621  -1.669  14.655  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.614   3.922  20.887  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.876   4.623  21.099  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.672   5.978  21.768  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.066   6.194  22.916  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.829   3.768  21.936  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.241   2.486  21.254  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.775   2.453  19.978  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.195   1.203  21.675  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.035   1.198  19.649  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.694   0.422  20.661  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.344   3.182  21.538  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.352   4.805  20.137  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.341   3.507  22.879  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.724   4.341  22.172  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -32.831   0.861  22.641  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -34.462   0.862  18.704  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -33.783  -0.583  20.690  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.060   6.890  21.029  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.752   8.220  21.533  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.027   8.955  21.913  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.034   8.871  21.209  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.996   9.016  20.491  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.757  10.327  20.934  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.773   6.600  20.093  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.130   8.120  22.423  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.050   8.520  20.272  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.574   9.040  19.569  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.629  10.696  21.187  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.986   9.678  23.029  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.145  10.451  23.446  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.233  11.742  22.654  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.254  12.154  22.024  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.069  10.765  24.925  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.016  11.645  25.196  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.141   9.694  23.580  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.045   9.866  23.252  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.010  11.211  25.251  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.931   9.842  25.487  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.220  12.453  24.709  1.00 24.67           H  
ATOM    677  N   THR A  47     -34.398  12.375  22.720  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.662  13.658  22.084  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.334  14.573  23.098  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.674  14.131  24.195  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.568  13.496  20.846  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.868  13.069  21.265  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -34.988  12.462  19.876  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.144  11.947  23.247  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.718  14.111  21.780  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.655  14.455  20.338  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.240  13.728  21.860  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.642  12.369  19.012  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.997  12.784  19.550  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.907  11.493  20.367  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.542  15.835  22.733  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.244  16.771  23.609  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.970  17.841  22.811  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.427  18.407  21.864  1.00 24.67           O  
ATOM    695  CB  SER A  48     -35.282  17.447  24.565  1.00 24.67           C  
ATOM    696  OG  SER A  48     -35.959  18.376  25.379  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.222  16.150  21.829  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.985  16.218  24.188  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.796  16.698  25.188  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -34.506  17.958  23.997  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.447  18.966  24.775  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.208  18.109  23.202  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.004  19.150  22.568  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.464  20.524  22.954  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.020  20.704  24.094  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.461  19.033  22.997  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.600  17.582  23.971  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -38.927  19.012  21.494  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.062  19.801  22.516  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -40.844  18.050  22.718  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.528  19.155  24.076  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.577  21.549  22.091  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.202  22.929  22.357  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.264  23.588  23.225  1.00 24.67           C  
ATOM    715  O   PRO A  50     -39.973  24.493  22.796  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -38.142  23.528  20.952  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.187  22.751  20.175  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.095  21.328  20.720  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -37.216  22.951  22.847  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -38.356  24.605  20.995  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -37.130  23.415  20.537  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.179  23.197  20.335  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.982  22.809  19.094  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.092  20.882  20.726  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.373  20.741  20.122  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.368  23.085  24.448  1.00 24.67           N  
ATOM    727  CA  SER A  51     -40.386  23.460  25.422  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.140  24.762  26.188  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.994  25.188  26.967  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.571  22.309  26.391  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.401  22.079  27.134  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.716  22.341  24.695  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.322  23.584  24.876  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.389  22.538  27.066  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.834  21.410  25.839  1.00 24.67           H  
ATOM    736  HG  SER A  51     -38.763  21.703  26.507  1.00 24.67           H  
ATOM    737  N   SER A  52     -38.967  25.369  26.022  1.00 24.67           N  
ATOM    738  CA  SER A  52     -38.658  26.598  26.750  1.00 24.67           C  
ATOM    739  C   SER A  52     -39.625  27.719  26.407  1.00 24.67           C  
ATOM    740  O   SER A  52     -39.991  27.905  25.248  1.00 24.67           O  
ATOM    741  CB  SER A  52     -37.251  27.069  26.453  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.986  28.311  27.083  1.00 24.67           O  
ATOM    743  H   SER A  52     -38.302  24.978  25.377  1.00 24.67           H  
ATOM    744  HA  SER A  52     -38.740  26.393  27.820  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.539  26.323  26.800  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -37.123  27.171  25.378  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.089  28.548  26.815  1.00 24.67           H  
ATOM    748  N   SER A  53     -39.995  28.493  27.428  1.00 24.67           N  
ATOM    749  CA  SER A  53     -40.867  29.645  27.263  1.00 24.67           C  
ATOM    750  C   SER A  53     -40.074  30.953  27.231  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.656  32.046  27.242  1.00 24.67           O  
ATOM    752  CB  SER A  53     -41.899  29.694  28.380  1.00 24.67           C  
ATOM    753  OG  SER A  53     -41.296  29.877  29.637  1.00 24.67           O  
ATOM    754  H   SER A  53     -39.654  28.265  28.351  1.00 24.67           H  
ATOM    755  HA  SER A  53     -41.391  29.542  26.311  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -42.600  30.506  28.192  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -42.470  28.769  28.375  1.00 24.67           H  
ATOM    758  HG  SER A  53     -42.011  29.860  30.279  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.736  30.859  27.218  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.958  32.093  27.251  1.00 24.67           C  
ATOM    761  C   MET A  54     -38.331  32.966  26.066  1.00 24.67           C  
ATOM    762  O   MET A  54     -38.196  32.563  24.912  1.00 24.67           O  
ATOM    763  CB  MET A  54     -36.461  31.794  27.229  1.00 24.67           C  
ATOM    764  CG  MET A  54     -35.588  33.032  27.353  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.800  33.850  28.941  1.00 24.67           S  
ATOM    766  CE  MET A  54     -34.989  32.680  30.028  1.00 24.67           C  
ATOM    767  H   MET A  54     -38.272  29.951  27.187  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.203  32.634  28.165  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -36.214  31.118  28.045  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -36.207  31.290  26.296  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -34.539  32.758  27.241  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.847  33.735  26.563  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.044  33.042  31.054  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.485  31.711  29.957  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.943  32.573  29.735  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.789  34.172  26.373  1.00 24.67           N  
ATOM    777  CA  THR A  55     -39.266  35.088  25.358  1.00 24.67           C  
ATOM    778  C   THR A  55     -38.624  36.465  25.507  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.548  37.012  26.607  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.800  35.192  25.471  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.379  33.872  25.313  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.352  36.111  24.390  1.00 24.67           C  
ATOM    783  H   THR A  55     -38.854  34.433  27.343  1.00 24.67           H  
ATOM    784  HA  THR A  55     -39.005  34.692  24.376  1.00 24.67           H  
ATOM    785  HB  THR A  55     -41.070  35.586  26.451  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.073  33.269  26.045  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.434  36.164  24.483  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -40.935  37.111  24.500  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.091  35.717  23.409  1.00 24.67           H  
ATOM    790  N   SER A  56     -38.147  37.017  24.393  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.547  38.347  24.398  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.618  39.422  24.654  1.00 24.67           C  
ATOM    793  O   SER A  56     -39.729  39.287  24.144  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.885  38.605  23.056  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.351  39.900  22.985  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.221  36.505  23.524  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.781  38.356  25.163  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.095  37.874  22.895  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -37.617  38.468  22.264  1.00 24.67           H  
ATOM    800  HG  SER A  56     -37.088  40.511  23.189  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.344  40.469  25.457  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -39.200  41.632  25.644  1.00 24.67           C  
ATOM    803  C   PRO A  57     -39.432  42.327  24.312  1.00 24.67           C  
ATOM    804  O   PRO A  57     -38.548  42.334  23.452  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.381  42.514  26.599  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.490  41.549  27.344  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.157  40.456  26.340  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.152  41.322  26.098  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -37.815  43.265  26.021  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -39.057  43.074  27.262  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -36.593  42.074  27.718  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.018  41.161  28.225  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -36.236  40.684  25.780  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.090  39.516  26.912  1.00 24.67           H  
ATOM    815  N   GLN A  58     -40.607  42.928  24.144  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.901  43.659  22.915  1.00 24.67           C  
ATOM    817  C   GLN A  58     -40.281  45.052  22.906  1.00 24.67           C  
ATOM    818  O   GLN A  58     -40.505  45.853  23.812  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -42.418  43.761  22.706  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -42.848  44.613  21.507  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.449  44.046  20.155  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -42.774  42.902  19.803  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -41.737  44.865  19.379  1.00 24.67           N  
ATOM    824  H   GLN A  58     -41.302  42.885  24.875  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -40.482  43.103  22.078  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -42.832  42.763  22.573  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -42.878  44.190  23.596  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -43.931  44.705  21.521  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -42.397  45.600  21.605  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -41.442  44.569  18.472  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -41.498  45.808  19.721  1.00 24.67           H  
ATOM    832  N   SER A  59     -39.482  45.320  21.878  1.00 24.67           N  
ATOM    833  CA  SER A  59     -38.846  46.620  21.708  1.00 24.67           C  
ATOM    834  C   SER A  59     -39.890  47.701  21.437  1.00 24.67           C  
ATOM    835  O   SER A  59     -40.853  47.461  20.694  1.00 24.67           O  
ATOM    836  CB  SER A  59     -37.850  46.569  20.567  1.00 24.67           C  
ATOM    837  OG  SER A  59     -37.283  47.827  20.348  1.00 24.67           O  
ATOM    838  H   SER A  59     -39.322  44.601  21.190  1.00 24.67           H  
ATOM    839  HA  SER A  59     -38.319  46.872  22.629  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -37.069  45.844  20.790  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -38.360  46.238  19.664  1.00 24.67           H  
ATOM    842  HG  SER A  59     -38.025  48.448  20.304  1.00 24.67           H  
ATOM    843  N   SER A  60     -39.681  48.884  22.010  1.00 24.67           N  
ATOM    844  CA  SER A  60     -40.579  50.015  21.802  1.00 24.67           C  
ATOM    845  C   SER A  60     -39.895  51.323  22.183  1.00 24.67           C  
ATOM    846  O   SER A  60     -39.819  52.245  21.372  1.00 24.67           O  
ATOM    847  OXT SER A  60     -39.220  51.358  23.211  1.00 24.67           O  
ATOM    848  CB  SER A  60     -41.849  49.842  22.618  1.00 24.67           C  
ATOM    849  OG  SER A  60     -42.706  50.939  22.452  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.879  48.997  22.615  1.00 24.67           H  
ATOM    851  HA  SER A  60     -40.842  50.061  20.745  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -42.362  48.929  22.309  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -41.594  49.731  23.670  1.00 24.67           H  
ATOM    854  HG  SER A  60     -42.927  50.964  21.517  1.00 24.67           H  
ENDMDL

REMARK ID 643998 DOMAINID 637577 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       3.018  -0.268  -3.564  1.00  5.84           N  
ATOM      2  CA  ILE A   1       3.098   0.132  -2.167  1.00  5.84           C  
ATOM      3  C   ILE A   1       4.037   1.317  -1.988  1.00  5.84           C  
ATOM      4  O   ILE A   1       5.256   1.164  -1.889  1.00  5.84           O  
ATOM      5  CB  ILE A   1       3.513  -1.061  -1.287  1.00  5.84           C  
ATOM      6  CG1 ILE A   1       2.443  -2.198  -1.443  1.00  5.84           C  
ATOM      7  CG2 ILE A   1       3.716  -0.607   0.136  1.00  5.84           C  
ATOM      8  CD1 ILE A   1       2.785  -3.507  -0.760  1.00  5.84           C  
ATOM      9 1H   ILE A   1       3.205  -1.256  -3.646  1.00  5.84           H  
ATOM     10 2H   ILE A   1       2.094  -0.064  -3.915  1.00  5.84           H  
ATOM     11 3H   ILE A   1       3.703   0.254  -4.092  1.00  5.84           H  
ATOM     12  HA  ILE A   1       2.106   0.449  -1.849  1.00  5.84           H  
ATOM     13  HB  ILE A   1       4.451  -1.469  -1.657  1.00  5.84           H  
ATOM     14 1HG1 ILE A   1       1.507  -1.842  -1.053  1.00  5.84           H  
ATOM     15 2HG1 ILE A   1       2.312  -2.400  -2.507  1.00  5.84           H  
ATOM     16 1HG2 ILE A   1       4.028  -1.444   0.761  1.00  5.84           H  
ATOM     17 2HG2 ILE A   1       4.485   0.150   0.123  1.00  5.84           H  
ATOM     18 3HG2 ILE A   1       2.822  -0.185   0.525  1.00  5.84           H  
ATOM     19 1HD1 ILE A   1       1.994  -4.222  -0.930  1.00  5.84           H  
ATOM     20 2HD1 ILE A   1       3.717  -3.896  -1.166  1.00  5.84           H  
ATOM     21 3HD1 ILE A   1       2.897  -3.338   0.301  1.00  5.84           H  
ATOM     22  N   GLU A   2       3.447   2.507  -1.967  1.00  7.85           N  
ATOM     23  CA  GLU A   2       4.173   3.771  -1.855  1.00  7.85           C  
ATOM     24  C   GLU A   2       4.061   4.383  -0.465  1.00  7.85           C  
ATOM     25  O   GLU A   2       3.237   3.965   0.339  1.00  7.85           O  
ATOM     26  CB  GLU A   2       3.646   4.763  -2.895  1.00  7.85           C  
ATOM     27  CG  GLU A   2       3.832   4.308  -4.345  1.00  7.85           C  
ATOM     28  CD  GLU A   2       3.337   5.316  -5.371  1.00  7.85           C  
ATOM     29  OE1 GLU A   2       2.822   6.336  -4.981  1.00  7.85           O  
ATOM     30  OE2 GLU A   2       3.480   5.054  -6.543  1.00  7.85           O  
ATOM     31  H   GLU A   2       2.438   2.548  -2.041  1.00  7.85           H  
ATOM     32  HA  GLU A   2       5.230   3.585  -2.055  1.00  7.85           H  
ATOM     33 1HB  GLU A   2       2.581   4.932  -2.726  1.00  7.85           H  
ATOM     34 2HB  GLU A   2       4.151   5.723  -2.775  1.00  7.85           H  
ATOM     35 1HG  GLU A   2       4.892   4.123  -4.516  1.00  7.85           H  
ATOM     36 2HG  GLU A   2       3.302   3.366  -4.486  1.00  7.85           H  
ATOM     37  N   VAL A   3       4.860   5.416  -0.201  1.00 10.82           N  
ATOM     38  CA  VAL A   3       4.859   6.110   1.093  1.00 10.82           C  
ATOM     39  C   VAL A   3       4.252   7.507   1.013  1.00 10.82           C  
ATOM     40  O   VAL A   3       4.622   8.405   1.771  1.00 10.82           O  
ATOM     41  CB  VAL A   3       6.280   6.238   1.630  1.00 10.82           C  
ATOM     42  CG1 VAL A   3       6.846   4.870   1.911  1.00 10.82           C  
ATOM     43  CG2 VAL A   3       7.109   6.992   0.617  1.00 10.82           C  
ATOM     44  H   VAL A   3       5.509   5.724  -0.912  1.00 10.82           H  
ATOM     45  HA  VAL A   3       4.279   5.525   1.799  1.00 10.82           H  
ATOM     46  HB  VAL A   3       6.261   6.785   2.572  1.00 10.82           H  
ATOM     47 1HG1 VAL A   3       7.857   4.967   2.306  1.00 10.82           H  
ATOM     48 2HG1 VAL A   3       6.217   4.378   2.645  1.00 10.82           H  
ATOM     49 3HG1 VAL A   3       6.870   4.283   0.994  1.00 10.82           H  
ATOM     50 1HG2 VAL A   3       8.125   7.107   0.988  1.00 10.82           H  
ATOM     51 2HG2 VAL A   3       7.124   6.441  -0.322  1.00 10.82           H  
ATOM     52 3HG2 VAL A   3       6.664   7.980   0.452  1.00 10.82           H  
ATOM     53  N   ASP A   4       3.342   7.692   0.064  1.00 14.64           N  
ATOM     54  CA  ASP A   4       2.637   8.958  -0.108  1.00 14.64           C  
ATOM     55  C   ASP A   4       3.635  10.123  -0.203  1.00 14.64           C  
ATOM     56  O   ASP A   4       4.648  10.020  -0.897  1.00 14.64           O  
ATOM     57  CB  ASP A   4       1.720   9.156   1.115  1.00 14.64           C  
ATOM     58  CG  ASP A   4       0.605  10.164   0.958  1.00 14.64           C  
ATOM     59  OD1 ASP A   4      -0.349   9.934   0.256  1.00 14.64           O  
ATOM     60  OD2 ASP A   4       0.825  11.248   1.473  1.00 14.64           O  
ATOM     61  H   ASP A   4       3.107   6.910  -0.529  1.00 14.64           H  
ATOM     62  HA  ASP A   4       2.047   8.915  -1.025  1.00 14.64           H  
ATOM     63 1HB  ASP A   4       1.263   8.193   1.362  1.00 14.64           H  
ATOM     64 2HB  ASP A   4       2.318   9.431   1.982  1.00 14.64           H  
ATOM     65  N   GLU A   5       3.339  11.225   0.505  1.00 18.73           N  
ATOM     66  CA  GLU A   5       4.190  12.382   0.602  1.00 18.73           C  
ATOM     67  C   GLU A   5       4.358  12.597   2.087  1.00 18.73           C  
ATOM     68  O   GLU A   5       5.389  13.073   2.562  1.00 18.73           O  
ATOM     69  CB  GLU A   5       3.556  13.605  -0.071  1.00 18.73           C  
ATOM     70  CG  GLU A   5       3.328  13.454  -1.580  1.00 18.73           C  
ATOM     71  CD  GLU A   5       2.689  14.672  -2.219  1.00 18.73           C  
ATOM     72  OE1 GLU A   5       2.372  15.597  -1.509  1.00 18.73           O  
ATOM     73  OE2 GLU A   5       2.523  14.672  -3.417  1.00 18.73           O  
ATOM     74  H   GLU A   5       2.482  11.282   1.041  1.00 18.73           H  
ATOM     75  HA  GLU A   5       5.161  12.170   0.159  1.00 18.73           H  
ATOM     76 1HB  GLU A   5       2.588  13.807   0.392  1.00 18.73           H  
ATOM     77 2HB  GLU A   5       4.186  14.479   0.092  1.00 18.73           H  
ATOM     78 1HG  GLU A   5       4.285  13.259  -2.064  1.00 18.73           H  
ATOM     79 2HG  GLU A   5       2.687  12.588  -1.749  1.00 18.73           H  
ATOM     80  N   ASN A   6       3.299  12.228   2.829  1.00 22.13           N  
ATOM     81  CA  ASN A   6       3.303  12.433   4.281  1.00 22.13           C  
ATOM     82  C   ASN A   6       3.834  11.205   5.031  1.00 22.13           C  
ATOM     83  O   ASN A   6       3.779  11.146   6.257  1.00 22.13           O  
ATOM     84  CB  ASN A   6       1.922  12.820   4.796  1.00 22.13           C  
ATOM     85  CG  ASN A   6       0.863  11.716   4.753  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       1.116  10.511   4.561  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      -0.369  12.138   4.934  1.00 22.13           N  
ATOM     88  H   ASN A   6       2.474  11.834   2.349  1.00 22.13           H  
ATOM     89  HA  ASN A   6       3.981  13.257   4.507  1.00 22.13           H  
ATOM     90 1HB  ASN A   6       2.014  13.163   5.826  1.00 22.13           H  
ATOM     91 2HB  ASN A   6       1.554  13.663   4.211  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      -1.129  11.487   4.914  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      -0.549  13.110   5.083  1.00 22.13           H  
ATOM     94  N   GLY A   7       4.339  10.223   4.286  1.00 24.10           N  
ATOM     95  CA  GLY A   7       4.906   9.000   4.836  1.00 24.10           C  
ATOM     96  C   GLY A   7       3.925   7.831   5.015  1.00 24.10           C  
ATOM     97  O   GLY A   7       4.361   6.709   5.281  1.00 24.10           O  
ATOM     98  H   GLY A   7       4.349  10.328   3.279  1.00 24.10           H  
ATOM     99 1HA  GLY A   7       5.715   8.677   4.181  1.00 24.10           H  
ATOM    100 2HA  GLY A   7       5.367   9.228   5.797  1.00 24.10           H  
ATOM    101  N   THR A   8       2.614   8.055   4.873  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.682   6.941   5.061  1.00 24.67           C  
ATOM    103  C   THR A   8       2.008   5.830   4.080  1.00 24.67           C  
ATOM    104  O   THR A   8       2.045   6.065   2.872  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.212   7.364   4.852  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.124   8.424   5.744  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.716   6.181   5.094  1.00 24.67           C  
ATOM    108  H   THR A   8       2.262   8.988   4.662  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.800   6.552   6.074  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.082   7.718   3.826  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.282   9.243   5.405  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.748   6.492   4.939  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.476   5.375   4.401  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.594   5.827   6.115  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.170   4.609   4.582  1.00 24.16           N  
ATOM    116  CA  LEU A   9       2.519   3.489   3.721  1.00 24.16           C  
ATOM    117  C   LEU A   9       1.290   2.792   3.151  1.00 24.16           C  
ATOM    118  O   LEU A   9       0.488   2.202   3.883  1.00 24.16           O  
ATOM    119  CB  LEU A   9       3.339   2.462   4.502  1.00 24.16           C  
ATOM    120  CG  LEU A   9       3.816   1.248   3.701  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       4.795   1.719   2.666  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       4.439   0.226   4.629  1.00 24.16           C  
ATOM    123  H   LEU A   9       2.100   4.476   5.580  1.00 24.16           H  
ATOM    124  HA  LEU A   9       3.114   3.864   2.894  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       4.221   2.963   4.902  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       2.741   2.099   5.334  1.00 24.16           H  
ATOM    127  HG  LEU A   9       2.974   0.796   3.182  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       5.149   0.886   2.096  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       4.315   2.438   2.010  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       5.639   2.182   3.162  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       4.776  -0.633   4.047  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       5.290   0.670   5.145  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       3.698  -0.098   5.360  1.00 24.16           H  
ATOM    134  N   ASP A  10       1.170   2.805   1.830  1.00 22.32           N  
ATOM    135  CA  ASP A  10       0.030   2.206   1.156  1.00 22.32           C  
ATOM    136  C   ASP A  10       0.237   0.716   1.020  1.00 22.32           C  
ATOM    137  O   ASP A  10       0.381   0.191  -0.088  1.00 22.32           O  
ATOM    138  CB  ASP A  10      -0.130   2.825  -0.237  1.00 22.32           C  
ATOM    139  CG  ASP A  10      -1.411   2.414  -0.978  1.00 22.32           C  
ATOM    140  OD1 ASP A  10      -2.333   1.950  -0.352  1.00 22.32           O  
ATOM    141  OD2 ASP A  10      -1.435   2.561  -2.181  1.00 22.32           O  
ATOM    142  H   ASP A  10       1.883   3.274   1.282  1.00 22.32           H  
ATOM    143  HA  ASP A  10      -0.867   2.388   1.746  1.00 22.32           H  
ATOM    144 1HB  ASP A  10      -0.114   3.912  -0.144  1.00 22.32           H  
ATOM    145 2HB  ASP A  10       0.724   2.549  -0.839  1.00 22.32           H  
ATOM    146  N   LEU A  11       0.198   0.006   2.139  1.00 19.01           N  
ATOM    147  CA  LEU A  11       0.507  -1.413   2.085  1.00 19.01           C  
ATOM    148  C   LEU A  11      -0.708  -2.204   1.643  1.00 19.01           C  
ATOM    149  O   LEU A  11      -1.380  -2.858   2.440  1.00 19.01           O  
ATOM    150  CB  LEU A  11       1.015  -1.923   3.432  1.00 19.01           C  
ATOM    151  CG  LEU A  11       1.734  -3.272   3.363  1.00 19.01           C  
ATOM    152  CD1 LEU A  11       2.538  -3.480   4.626  1.00 19.01           C  
ATOM    153  CD2 LEU A  11       0.734  -4.373   3.157  1.00 19.01           C  
ATOM    154  H   LEU A  11       0.040   0.502   3.017  1.00 19.01           H  
ATOM    155  HA  LEU A  11       1.287  -1.576   1.355  1.00 19.01           H  
ATOM    156 1HB  LEU A  11       1.701  -1.193   3.852  1.00 19.01           H  
ATOM    157 2HB  LEU A  11       0.166  -2.028   4.106  1.00 19.01           H  
ATOM    158  HG  LEU A  11       2.426  -3.263   2.532  1.00 19.01           H  
ATOM    159 1HD1 LEU A  11       3.063  -4.432   4.570  1.00 19.01           H  
ATOM    160 2HD1 LEU A  11       3.260  -2.673   4.733  1.00 19.01           H  
ATOM    161 3HD1 LEU A  11       1.869  -3.486   5.485  1.00 19.01           H  
ATOM    162 1HD2 LEU A  11       1.262  -5.318   3.092  1.00 19.01           H  
ATOM    163 2HD2 LEU A  11       0.038  -4.399   3.992  1.00 19.01           H  
ATOM    164 3HD2 LEU A  11       0.192  -4.198   2.244  1.00 19.01           H  
ATOM    165  N   SER A  12      -0.938  -2.170   0.337  1.00 14.93           N  
ATOM    166  CA  SER A  12      -2.066  -2.794  -0.344  1.00 14.93           C  
ATOM    167  C   SER A  12      -1.894  -4.303  -0.525  1.00 14.93           C  
ATOM    168  O   SER A  12      -2.818  -4.991  -0.947  1.00 14.93           O  
ATOM    169  CB  SER A  12      -2.270  -2.129  -1.693  1.00 14.93           C  
ATOM    170  OG  SER A  12      -1.210  -2.414  -2.573  1.00 14.93           O  
ATOM    171  H   SER A  12      -0.317  -1.563  -0.196  1.00 14.93           H  
ATOM    172  HA  SER A  12      -2.957  -2.626   0.262  1.00 14.93           H  
ATOM    173 1HB  SER A  12      -3.211  -2.456  -2.130  1.00 14.93           H  
ATOM    174 2HB  SER A  12      -2.334  -1.045  -1.544  1.00 14.93           H  
ATOM    175  HG  SER A  12      -1.283  -1.764  -3.278  1.00 14.93           H  
ATOM    176  N   MET A  13      -0.698  -4.798  -0.222  1.00 11.30           N  
ATOM    177  CA  MET A  13      -0.328  -6.206  -0.352  1.00 11.30           C  
ATOM    178  C   MET A  13      -0.550  -6.720  -1.770  1.00 11.30           C  
ATOM    179  O   MET A  13      -1.309  -7.666  -1.993  1.00 11.30           O  
ATOM    180  CB  MET A  13      -1.121  -7.056   0.639  1.00 11.30           C  
ATOM    181  CG  MET A  13      -0.662  -8.495   0.715  1.00 11.30           C  
ATOM    182  SD  MET A  13       1.006  -8.630   1.377  1.00 11.30           S  
ATOM    183  CE  MET A  13       0.681  -8.345   3.116  1.00 11.30           C  
ATOM    184  H   MET A  13      -0.011  -4.146   0.120  1.00 11.30           H  
ATOM    185  HA  MET A  13       0.733  -6.306  -0.127  1.00 11.30           H  
ATOM    186 1HB  MET A  13      -1.052  -6.620   1.634  1.00 11.30           H  
ATOM    187 2HB  MET A  13      -2.175  -7.065   0.357  1.00 11.30           H  
ATOM    188 1HG  MET A  13      -1.338  -9.065   1.349  1.00 11.30           H  
ATOM    189 2HG  MET A  13      -0.673  -8.932  -0.285  1.00 11.30           H  
ATOM    190 1HE  MET A  13       1.617  -8.385   3.675  1.00 11.30           H  
ATOM    191 2HE  MET A  13       0.220  -7.371   3.246  1.00 11.30           H  
ATOM    192 3HE  MET A  13       0.003  -9.112   3.488  1.00 11.30           H  
ATOM    193  N   HIS A  14       0.120  -6.094  -2.729  1.00  8.88           N  
ATOM    194  CA  HIS A  14      -0.020  -6.449  -4.134  1.00  8.88           C  
ATOM    195  C   HIS A  14       0.433  -7.892  -4.324  1.00  8.88           C  
ATOM    196  O   HIS A  14       1.397  -8.329  -3.693  1.00  8.88           O  
ATOM    197  CB  HIS A  14       0.820  -5.519  -5.020  1.00  8.88           C  
ATOM    198  CG  HIS A  14       0.458  -5.538  -6.508  1.00  8.88           C  
ATOM    199  ND1 HIS A  14       0.800  -6.565  -7.376  1.00  8.88           N  
ATOM    200  CD2 HIS A  14      -0.217  -4.629  -7.253  1.00  8.88           C  
ATOM    201  CE1 HIS A  14       0.346  -6.281  -8.583  1.00  8.88           C  
ATOM    202  NE2 HIS A  14      -0.273  -5.111  -8.537  1.00  8.88           N  
ATOM    203  H   HIS A  14       0.730  -5.333  -2.474  1.00  8.88           H  
ATOM    204  HA  HIS A  14      -1.065  -6.376  -4.434  1.00  8.88           H  
ATOM    205 1HB  HIS A  14       0.721  -4.494  -4.657  1.00  8.88           H  
ATOM    206 2HB  HIS A  14       1.871  -5.797  -4.930  1.00  8.88           H  
ATOM    207  HD1 HIS A  14       1.291  -7.440  -7.174  1.00  8.88           H  
ATOM    208  HD2 HIS A  14      -0.675  -3.669  -7.010  1.00  8.88           H  
ATOM    209  HE1 HIS A  14       0.517  -6.972  -9.409  1.00  8.88           H  
ATOM    210  N   LYS A  15      -0.268  -8.628  -5.175  1.00  7.74           N  
ATOM    211  CA  LYS A  15       0.084 -10.011  -5.461  1.00  7.74           C  
ATOM    212  C   LYS A  15       1.364 -10.123  -6.286  1.00  7.74           C  
ATOM    213  O   LYS A  15       1.677  -9.246  -7.097  1.00  7.74           O  
ATOM    214  CB  LYS A  15      -1.060 -10.711  -6.194  1.00  7.74           C  
ATOM    215  CG  LYS A  15      -2.321 -10.894  -5.355  1.00  7.74           C  
ATOM    216  CD  LYS A  15      -3.412 -11.628  -6.130  1.00  7.74           C  
ATOM    217  CE  LYS A  15      -4.674 -11.794  -5.290  1.00  7.74           C  
ATOM    218  NZ  LYS A  15      -5.753 -12.488  -6.043  1.00  7.74           N  
ATOM    219  H   LYS A  15      -1.059  -8.210  -5.644  1.00  7.74           H  
ATOM    220  HA  LYS A  15       0.255 -10.520  -4.512  1.00  7.74           H  
ATOM    221 1HB  LYS A  15      -1.327 -10.140  -7.083  1.00  7.74           H  
ATOM    222 2HB  LYS A  15      -0.730 -11.697  -6.525  1.00  7.74           H  
ATOM    223 1HG  LYS A  15      -2.078 -11.462  -4.456  1.00  7.74           H  
ATOM    224 2HG  LYS A  15      -2.698  -9.917  -5.052  1.00  7.74           H  
ATOM    225 1HD  LYS A  15      -3.655 -11.070  -7.035  1.00  7.74           H  
ATOM    226 2HD  LYS A  15      -3.051 -12.616  -6.419  1.00  7.74           H  
ATOM    227 1HE  LYS A  15      -4.436 -12.374  -4.400  1.00  7.74           H  
ATOM    228 2HE  LYS A  15      -5.032 -10.811  -4.986  1.00  7.74           H  
ATOM    229 1HZ  LYS A  15      -6.570 -12.579  -5.455  1.00  7.74           H  
ATOM    230 2HZ  LYS A  15      -5.989 -11.951  -6.866  1.00  7.74           H  
ATOM    231 3HZ  LYS A  15      -5.435 -13.404  -6.319  1.00  7.74           H  
ATOM    232  N   HIS A  16       2.089 -11.220  -6.078  1.00  7.74           N  
ATOM    233  CA  HIS A  16       3.321 -11.520  -6.804  1.00  7.74           C  
ATOM    234  C   HIS A  16       3.254 -12.945  -7.339  1.00  7.74           C  
ATOM    235  O   HIS A  16       4.073 -13.798  -6.991  1.00  7.74           O  
ATOM    236  CB  HIS A  16       4.536 -11.363  -5.882  1.00  7.74           C  
ATOM    237  CG  HIS A  16       4.669  -9.988  -5.310  1.00  7.74           C  
ATOM    238  ND1 HIS A  16       5.106  -8.909  -6.050  1.00  7.74           N  
ATOM    239  CD2 HIS A  16       4.399  -9.512  -4.075  1.00  7.74           C  
ATOM    240  CE1 HIS A  16       5.098  -7.830  -5.289  1.00  7.74           C  
ATOM    241  NE2 HIS A  16       4.676  -8.170  -4.087  1.00  7.74           N  
ATOM    242  H   HIS A  16       1.771 -11.881  -5.386  1.00  7.74           H  
ATOM    243  HA  HIS A  16       3.435 -10.843  -7.649  1.00  7.74           H  
ATOM    244 1HB  HIS A  16       4.462 -12.070  -5.056  1.00  7.74           H  
ATOM    245 2HB  HIS A  16       5.446 -11.595  -6.434  1.00  7.74           H  
ATOM    246  HD2 HIS A  16       4.023 -10.086  -3.229  1.00  7.74           H  
ATOM    247  HE1 HIS A  16       5.388  -6.829  -5.602  1.00  7.74           H  
ATOM    248  HE2 HIS A  16       4.562  -7.552  -3.299  1.00  7.74           H  
ATOM    249  N   ARG A  17       2.233 -13.214  -8.139  1.00  8.90           N  
ATOM    250  CA  ARG A  17       1.984 -14.559  -8.642  1.00  8.90           C  
ATOM    251  C   ARG A  17       2.787 -14.927  -9.881  1.00  8.90           C  
ATOM    252  O   ARG A  17       2.638 -14.309 -10.938  1.00  8.90           O  
ATOM    253  CB  ARG A  17       0.513 -14.714  -8.994  1.00  8.90           C  
ATOM    254  CG  ARG A  17       0.105 -16.078  -9.540  1.00  8.90           C  
ATOM    255  CD  ARG A  17      -1.358 -16.110  -9.887  1.00  8.90           C  
ATOM    256  NE  ARG A  17      -1.763 -17.385 -10.477  1.00  8.90           N  
ATOM    257  CZ  ARG A  17      -2.979 -17.635 -11.020  1.00  8.90           C  
ATOM    258  NH1 ARG A  17      -3.903 -16.698 -11.046  1.00  8.90           N  
ATOM    259  NH2 ARG A  17      -3.243 -18.827 -11.529  1.00  8.90           N  
ATOM    260  H   ARG A  17       1.608 -12.462  -8.398  1.00  8.90           H  
ATOM    261  HA  ARG A  17       2.235 -15.268  -7.850  1.00  8.90           H  
ATOM    262 1HB  ARG A  17      -0.099 -14.504  -8.118  1.00  8.90           H  
ATOM    263 2HB  ARG A  17       0.253 -13.980  -9.756  1.00  8.90           H  
ATOM    264 1HG  ARG A  17       0.680 -16.294 -10.443  1.00  8.90           H  
ATOM    265 2HG  ARG A  17       0.308 -16.846  -8.791  1.00  8.90           H  
ATOM    266 1HD  ARG A  17      -1.946 -15.950  -8.983  1.00  8.90           H  
ATOM    267 2HD  ARG A  17      -1.575 -15.318 -10.603  1.00  8.90           H  
ATOM    268  HE  ARG A  17      -1.086 -18.134 -10.482  1.00  8.90           H  
ATOM    269 1HH1 ARG A  17      -3.709 -15.785 -10.662  1.00  8.90           H  
ATOM    270 2HH1 ARG A  17      -4.807 -16.892 -11.454  1.00  8.90           H  
ATOM    271 1HH2 ARG A  17      -2.538 -19.551 -11.515  1.00  8.90           H  
ATOM    272 2HH2 ARG A  17      -4.149 -19.012 -11.934  1.00  8.90           H  
ATOM    273  N   LYS A  18       3.624 -15.949  -9.742  1.00 11.34           N  
ATOM    274  CA  LYS A  18       4.423 -16.480 -10.840  1.00 11.34           C  
ATOM    275  C   LYS A  18       4.728 -17.945 -10.517  1.00 11.34           C  
ATOM    276  O   LYS A  18       5.462 -18.227  -9.566  1.00 11.34           O  
ATOM    277  CB  LYS A  18       5.709 -15.659 -10.999  1.00 11.34           C  
ATOM    278  CG  LYS A  18       6.612 -16.036 -12.180  1.00 11.34           C  
ATOM    279  CD  LYS A  18       6.013 -15.576 -13.515  1.00 11.34           C  
ATOM    280  CE  LYS A  18       7.009 -15.756 -14.662  1.00 11.34           C  
ATOM    281  NZ  LYS A  18       6.437 -15.348 -15.982  1.00 11.34           N  
ATOM    282  H   LYS A  18       3.704 -16.374  -8.830  1.00 11.34           H  
ATOM    283  HA  LYS A  18       3.845 -16.436 -11.763  1.00 11.34           H  
ATOM    284 1HB  LYS A  18       5.448 -14.605 -11.117  1.00 11.34           H  
ATOM    285 2HB  LYS A  18       6.300 -15.741 -10.088  1.00 11.34           H  
ATOM    286 1HG  LYS A  18       7.590 -15.569 -12.054  1.00 11.34           H  
ATOM    287 2HG  LYS A  18       6.746 -17.116 -12.210  1.00 11.34           H  
ATOM    288 1HD  LYS A  18       5.121 -16.165 -13.736  1.00 11.34           H  
ATOM    289 2HD  LYS A  18       5.727 -14.526 -13.446  1.00 11.34           H  
ATOM    290 1HE  LYS A  18       7.888 -15.152 -14.460  1.00 11.34           H  
ATOM    291 2HE  LYS A  18       7.306 -16.806 -14.715  1.00 11.34           H  
ATOM    292 1HZ  LYS A  18       7.129 -15.495 -16.704  1.00 11.34           H  
ATOM    293 2HZ  LYS A  18       5.618 -15.934 -16.212  1.00 11.34           H  
ATOM    294 3HZ  LYS A  18       6.165 -14.385 -15.968  1.00 11.34           H  
ATOM    295  N   ARG A  19       4.167 -18.873 -11.296  1.00 14.98           N  
ATOM    296  CA  ARG A  19       4.329 -20.303 -11.003  1.00 14.98           C  
ATOM    297  C   ARG A  19       4.615 -21.141 -12.248  1.00 14.98           C  
ATOM    298  O   ARG A  19       4.219 -22.301 -12.327  1.00 14.98           O  
ATOM    299  CB  ARG A  19       3.080 -20.852 -10.313  1.00 14.98           C  
ATOM    300  CG  ARG A  19       2.800 -20.292  -8.900  1.00 14.98           C  
ATOM    301  CD  ARG A  19       3.835 -20.740  -7.911  1.00 14.98           C  
ATOM    302  NE  ARG A  19       3.557 -20.263  -6.560  1.00 14.98           N  
ATOM    303  CZ  ARG A  19       3.988 -19.089  -6.037  1.00 14.98           C  
ATOM    304  NH1 ARG A  19       4.735 -18.263  -6.739  1.00 14.98           N  
ATOM    305  NH2 ARG A  19       3.661 -18.764  -4.795  1.00 14.98           N  
ATOM    306  H   ARG A  19       3.591 -18.588 -12.073  1.00 14.98           H  
ATOM    307  HA  ARG A  19       5.168 -20.420 -10.321  1.00 14.98           H  
ATOM    308 1HB  ARG A  19       2.206 -20.651 -10.927  1.00 14.98           H  
ATOM    309 2HB  ARG A  19       3.171 -21.935 -10.218  1.00 14.98           H  
ATOM    310 1HG  ARG A  19       2.772 -19.206  -8.915  1.00 14.98           H  
ATOM    311 2HG  ARG A  19       1.834 -20.666  -8.561  1.00 14.98           H  
ATOM    312 1HD  ARG A  19       3.859 -21.828  -7.887  1.00 14.98           H  
ATOM    313 2HD  ARG A  19       4.814 -20.367  -8.210  1.00 14.98           H  
ATOM    314  HE  ARG A  19       2.990 -20.853  -5.969  1.00 14.98           H  
ATOM    315 1HH1 ARG A  19       5.014 -18.481  -7.706  1.00 14.98           H  
ATOM    316 2HH1 ARG A  19       5.052 -17.399  -6.322  1.00 14.98           H  
ATOM    317 1HH2 ARG A  19       3.091 -19.388  -4.241  1.00 14.98           H  
ATOM    318 2HH2 ARG A  19       3.984 -17.891  -4.401  1.00 14.98           H  
ATOM    319  N   GLU A  20       5.296 -20.550 -13.223  1.00 19.06           N  
ATOM    320  CA  GLU A  20       5.598 -21.251 -14.477  1.00 19.06           C  
ATOM    321  C   GLU A  20       6.495 -22.480 -14.280  1.00 19.06           C  
ATOM    322  O   GLU A  20       6.369 -23.471 -15.003  1.00 19.06           O  
ATOM    323  CB  GLU A  20       6.257 -20.287 -15.466  1.00 19.06           C  
ATOM    324  CG  GLU A  20       5.323 -19.199 -15.984  1.00 19.06           C  
ATOM    325  CD  GLU A  20       5.984 -18.259 -16.961  1.00 19.06           C  
ATOM    326  OE1 GLU A  20       7.133 -18.449 -17.263  1.00 19.06           O  
ATOM    327  OE2 GLU A  20       5.359 -17.282 -17.337  1.00 19.06           O  
ATOM    328  H   GLU A  20       5.601 -19.598 -13.094  1.00 19.06           H  
ATOM    329  HA  GLU A  20       4.658 -21.592 -14.909  1.00 19.06           H  
ATOM    330 1HB  GLU A  20       7.100 -19.793 -14.982  1.00 19.06           H  
ATOM    331 2HB  GLU A  20       6.646 -20.844 -16.318  1.00 19.06           H  
ATOM    332 1HG  GLU A  20       4.466 -19.670 -16.465  1.00 19.06           H  
ATOM    333 2HG  GLU A  20       4.956 -18.629 -15.130  1.00 19.06           H  
ATOM    334  N   ASN A  21       7.419 -22.401 -13.325  1.00 22.35           N  
ATOM    335  CA  ASN A  21       8.332 -23.500 -13.045  1.00 22.35           C  
ATOM    336  C   ASN A  21       8.011 -24.118 -11.691  1.00 22.35           C  
ATOM    337  O   ASN A  21       8.314 -23.546 -10.645  1.00 22.35           O  
ATOM    338  CB  ASN A  21       9.784 -23.076 -13.086  1.00 22.35           C  
ATOM    339  CG  ASN A  21      10.707 -24.273 -12.949  1.00 22.35           C  
ATOM    340  OD1 ASN A  21      10.232 -25.417 -12.847  1.00 22.35           O  
ATOM    341  ND2 ASN A  21      11.995 -24.038 -12.951  1.00 22.35           N  
ATOM    342  H   ASN A  21       7.472 -21.560 -12.772  1.00 22.35           H  
ATOM    343  HA  ASN A  21       8.183 -24.277 -13.795  1.00 22.35           H  
ATOM    344 1HB  ASN A  21       9.994 -22.566 -14.029  1.00 22.35           H  
ATOM    345 2HB  ASN A  21       9.986 -22.377 -12.276  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21      12.644 -24.803 -12.859  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21      12.334 -23.102 -13.041  1.00 22.35           H  
ATOM    348  N   ALA A  22       7.396 -25.295 -11.709  1.00 24.17           N  
ATOM    349  CA  ALA A  22       6.988 -25.962 -10.475  1.00 24.17           C  
ATOM    350  C   ALA A  22       8.174 -26.632  -9.779  1.00 24.17           C  
ATOM    351  O   ALA A  22       8.045 -27.108  -8.649  1.00 24.17           O  
ATOM    352  CB  ALA A  22       5.920 -27.000 -10.771  1.00 24.17           C  
ATOM    353  H   ALA A  22       7.180 -25.718 -12.602  1.00 24.17           H  
ATOM    354  HA  ALA A  22       6.580 -25.209  -9.801  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       5.608 -27.473  -9.840  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       5.063 -26.514 -11.241  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       6.321 -27.748 -11.438  1.00 24.17           H  
ATOM    358  N   PHE A  23       9.324 -26.680 -10.456  1.00 24.67           N  
ATOM    359  CA  PHE A  23      10.516 -27.320  -9.924  1.00 24.67           C  
ATOM    360  C   PHE A  23      11.771 -26.435 -10.058  1.00 24.67           C  
ATOM    361  O   PHE A  23      12.610 -26.713 -10.917  1.00 24.67           O  
ATOM    362  CB  PHE A  23      10.745 -28.632 -10.665  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.562 -29.555 -10.594  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       8.643 -29.592 -11.635  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       9.343 -30.359  -9.492  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.538 -30.418 -11.575  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.238 -31.183  -9.428  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.335 -31.211 -10.473  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.391 -26.247 -11.374  1.00 24.67           H  
ATOM    370  HA  PHE A  23      10.353 -27.539  -8.867  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.956 -28.422 -11.716  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      11.609 -29.146 -10.248  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.801 -28.957 -12.505  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      10.054 -30.334  -8.665  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.825 -30.435 -12.399  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.076 -31.811  -8.554  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.463 -31.860 -10.420  1.00 24.67           H  
ATOM    378  N   PRO A  24      11.925 -25.357  -9.262  1.00 24.67           N  
ATOM    379  CA  PRO A  24      13.015 -24.394  -9.329  1.00 24.67           C  
ATOM    380  C   PRO A  24      14.374 -25.058  -9.138  1.00 24.67           C  
ATOM    381  O   PRO A  24      14.507 -26.024  -8.387  1.00 24.67           O  
ATOM    382  CB  PRO A  24      12.714 -23.459  -8.151  1.00 24.67           C  
ATOM    383  CG  PRO A  24      11.236 -23.593  -7.923  1.00 24.67           C  
ATOM    384  CD  PRO A  24      10.934 -25.041  -8.215  1.00 24.67           C  
ATOM    385  HA  PRO A  24      12.971 -23.855 -10.283  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      13.310 -23.756  -7.275  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      13.012 -22.434  -8.405  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      10.977 -23.301  -6.894  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      10.681 -22.916  -8.594  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      11.078 -25.673  -7.333  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       9.930 -25.059  -8.571  1.00 24.67           H  
ATOM    392  N   SER A  25      15.394 -24.499  -9.789  1.00 24.67           N  
ATOM    393  CA  SER A  25      16.765 -25.002  -9.709  1.00 24.67           C  
ATOM    394  C   SER A  25      17.720 -23.922  -9.201  1.00 24.67           C  
ATOM    395  O   SER A  25      18.813 -23.745  -9.728  1.00 24.67           O  
ATOM    396  CB  SER A  25      17.220 -25.492 -11.067  1.00 24.67           C  
ATOM    397  OG  SER A  25      17.129 -24.475 -12.031  1.00 24.67           O  
ATOM    398  H   SER A  25      15.214 -23.702 -10.381  1.00 24.67           H  
ATOM    399  HA  SER A  25      16.789 -25.837  -9.009  1.00 24.67           H  
ATOM    400 1HB  SER A  25      18.250 -25.842 -10.998  1.00 24.67           H  
ATOM    401 2HB  SER A  25      16.604 -26.340 -11.367  1.00 24.67           H  
ATOM    402  HG  SER A  25      17.746 -23.792 -11.754  1.00 24.67           H  
ATOM    403  N   SER A  26      17.278 -23.193  -8.179  1.00 24.67           N  
ATOM    404  CA  SER A  26      18.030 -22.079  -7.588  1.00 24.67           C  
ATOM    405  C   SER A  26      19.176 -22.486  -6.647  1.00 24.67           C  
ATOM    406  O   SER A  26      19.931 -21.636  -6.179  1.00 24.67           O  
ATOM    407  CB  SER A  26      17.072 -21.165  -6.850  1.00 24.67           C  
ATOM    408  OG  SER A  26      16.516 -21.803  -5.733  1.00 24.67           O  
ATOM    409  H   SER A  26      16.367 -23.418  -7.802  1.00 24.67           H  
ATOM    410  HA  SER A  26      18.470 -21.511  -8.407  1.00 24.67           H  
ATOM    411 1HB  SER A  26      17.598 -20.266  -6.533  1.00 24.67           H  
ATOM    412 2HB  SER A  26      16.277 -20.858  -7.527  1.00 24.67           H  
ATOM    413  HG  SER A  26      17.218 -21.851  -5.079  1.00 24.67           H  
ATOM    414  N   SER A  27      19.274 -23.773  -6.333  1.00 24.67           N  
ATOM    415  CA  SER A  27      20.307 -24.271  -5.429  1.00 24.67           C  
ATOM    416  C   SER A  27      21.712 -23.976  -5.953  1.00 24.67           C  
ATOM    417  O   SER A  27      21.975 -24.069  -7.151  1.00 24.67           O  
ATOM    418  CB  SER A  27      20.154 -25.761  -5.227  1.00 24.67           C  
ATOM    419  OG  SER A  27      21.193 -26.261  -4.431  1.00 24.67           O  
ATOM    420  H   SER A  27      18.623 -24.421  -6.744  1.00 24.67           H  
ATOM    421  HA  SER A  27      20.191 -23.775  -4.468  1.00 24.67           H  
ATOM    422 1HB  SER A  27      19.195 -25.970  -4.757  1.00 24.67           H  
ATOM    423 2HB  SER A  27      20.163 -26.260  -6.194  1.00 24.67           H  
ATOM    424  HG  SER A  27      22.021 -26.030  -4.890  1.00 24.67           H  
ATOM    425  N   SER A  28      22.613 -23.629  -5.037  1.00 24.67           N  
ATOM    426  CA  SER A  28      23.999 -23.328  -5.380  1.00 24.67           C  
ATOM    427  C   SER A  28      24.730 -24.504  -5.997  1.00 24.67           C  
ATOM    428  O   SER A  28      24.528 -25.649  -5.600  1.00 24.67           O  
ATOM    429  CB  SER A  28      24.793 -22.896  -4.169  1.00 24.67           C  
ATOM    430  OG  SER A  28      26.136 -22.703  -4.545  1.00 24.67           O  
ATOM    431  H   SER A  28      22.317 -23.565  -4.073  1.00 24.67           H  
ATOM    432  HA  SER A  28      23.996 -22.514  -6.104  1.00 24.67           H  
ATOM    433 1HB  SER A  28      24.383 -21.972  -3.761  1.00 24.67           H  
ATOM    434 2HB  SER A  28      24.731 -23.661  -3.397  1.00 24.67           H  
ATOM    435  HG  SER A  28      26.134 -21.925  -5.118  1.00 24.67           H  
ATOM    436  N   CYS A  29      25.628 -24.195  -6.933  1.00 24.67           N  
ATOM    437  CA  CYS A  29      26.479 -25.187  -7.585  1.00 24.67           C  
ATOM    438  C   CYS A  29      27.821 -25.379  -6.859  1.00 24.67           C  
ATOM    439  O   CYS A  29      28.746 -25.982  -7.406  1.00 24.67           O  
ATOM    440  CB  CYS A  29      26.751 -24.775  -9.028  1.00 24.67           C  
ATOM    441  SG  CYS A  29      25.272 -24.751 -10.061  1.00 24.67           S  
ATOM    442  H   CYS A  29      25.720 -23.231  -7.209  1.00 24.67           H  
ATOM    443  HA  CYS A  29      25.950 -26.140  -7.590  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      27.196 -23.781  -9.047  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      27.465 -25.466  -9.474  1.00 24.67           H  
ATOM    446  HG  CYS A  29      24.900 -26.001  -9.800  1.00 24.67           H  
ATOM    447  N   SER A  30      27.921 -24.866  -5.628  1.00 24.67           N  
ATOM    448  CA  SER A  30      29.133 -24.982  -4.818  1.00 24.67           C  
ATOM    449  C   SER A  30      29.535 -26.433  -4.572  1.00 24.67           C  
ATOM    450  O   SER A  30      28.692 -27.330  -4.505  1.00 24.67           O  
ATOM    451  CB  SER A  30      28.928 -24.335  -3.459  1.00 24.67           C  
ATOM    452  OG  SER A  30      28.671 -22.967  -3.567  1.00 24.67           O  
ATOM    453  H   SER A  30      27.141 -24.341  -5.242  1.00 24.67           H  
ATOM    454  HA  SER A  30      29.948 -24.481  -5.340  1.00 24.67           H  
ATOM    455 1HB  SER A  30      28.101 -24.823  -2.946  1.00 24.67           H  
ATOM    456 2HB  SER A  30      29.823 -24.491  -2.856  1.00 24.67           H  
ATOM    457  HG  SER A  30      27.736 -22.897  -3.816  1.00 24.67           H  
ATOM    458  N   SER A  31      30.836 -26.646  -4.388  1.00 24.67           N  
ATOM    459  CA  SER A  31      31.381 -27.970  -4.108  1.00 24.67           C  
ATOM    460  C   SER A  31      32.545 -27.866  -3.128  1.00 24.67           C  
ATOM    461  O   SER A  31      33.087 -26.780  -2.915  1.00 24.67           O  
ATOM    462  CB  SER A  31      31.841 -28.624  -5.397  1.00 24.67           C  
ATOM    463  OG  SER A  31      32.919 -27.924  -5.961  1.00 24.67           O  
ATOM    464  H   SER A  31      31.470 -25.864  -4.459  1.00 24.67           H  
ATOM    465  HA  SER A  31      30.599 -28.582  -3.654  1.00 24.67           H  
ATOM    466 1HB  SER A  31      32.132 -29.655  -5.206  1.00 24.67           H  
ATOM    467 2HB  SER A  31      31.008 -28.642  -6.104  1.00 24.67           H  
ATOM    468  HG  SER A  31      33.027 -28.278  -6.847  1.00 24.67           H  
ATOM    469  N   SER A  32      32.933 -28.998  -2.541  1.00 24.67           N  
ATOM    470  CA  SER A  32      34.027 -29.023  -1.574  1.00 24.67           C  
ATOM    471  C   SER A  32      35.071 -30.125  -1.801  1.00 24.67           C  
ATOM    472  O   SER A  32      35.019 -31.146  -1.118  1.00 24.67           O  
ATOM    473  CB  SER A  32      33.458 -29.174  -0.180  1.00 24.67           C  
ATOM    474  OG  SER A  32      32.636 -28.087   0.141  1.00 24.67           O  
ATOM    475  H   SER A  32      32.450 -29.855  -2.763  1.00 24.67           H  
ATOM    476  HA  SER A  32      34.533 -28.061  -1.615  1.00 24.67           H  
ATOM    477 1HB  SER A  32      32.891 -30.101  -0.112  1.00 24.67           H  
ATOM    478 2HB  SER A  32      34.280 -29.236   0.537  1.00 24.67           H  
ATOM    479  HG  SER A  32      33.175 -27.297  -0.002  1.00 24.67           H  
ATOM    480  N   PRO A  33      36.018 -29.968  -2.756  1.00 24.67           N  
ATOM    481  CA  PRO A  33      37.091 -30.913  -3.079  1.00 24.67           C  
ATOM    482  C   PRO A  33      37.988 -31.220  -1.867  1.00 24.67           C  
ATOM    483  O   PRO A  33      38.674 -32.243  -1.833  1.00 24.67           O  
ATOM    484  CB  PRO A  33      37.892 -30.157  -4.150  1.00 24.67           C  
ATOM    485  CG  PRO A  33      36.906 -29.195  -4.764  1.00 24.67           C  
ATOM    486  CD  PRO A  33      36.017 -28.765  -3.616  1.00 24.67           C  
ATOM    487  HA  PRO A  33      36.656 -31.836  -3.486  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      38.751 -29.652  -3.683  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      38.301 -30.870  -4.880  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      37.438 -28.350  -5.228  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      36.342 -29.690  -5.569  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      36.443 -27.899  -3.086  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      35.042 -28.557  -4.028  1.00 24.67           H  
ATOM    494  N   GLY A  34      37.981 -30.319  -0.886  1.00 24.67           N  
ATOM    495  CA  GLY A  34      38.764 -30.449   0.332  1.00 24.67           C  
ATOM    496  C   GLY A  34      38.572 -29.206   1.192  1.00 24.67           C  
ATOM    497  O   GLY A  34      37.996 -28.207   0.748  1.00 24.67           O  
ATOM    498  H   GLY A  34      37.402 -29.503  -0.978  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      38.449 -31.337   0.880  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      39.817 -30.570   0.083  1.00 24.67           H  
ATOM    501  N   VAL A  35      39.100 -29.219   2.411  1.00 24.67           N  
ATOM    502  CA  VAL A  35      38.886 -28.058   3.266  1.00 24.67           C  
ATOM    503  C   VAL A  35      39.929 -26.975   3.079  1.00 24.67           C  
ATOM    504  O   VAL A  35      40.836 -26.800   3.892  1.00 24.67           O  
ATOM    505  CB  VAL A  35      38.870 -28.475   4.742  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      38.544 -27.264   5.601  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      37.842 -29.580   4.942  1.00 24.67           C  
ATOM    508  H   VAL A  35      39.604 -30.024   2.750  1.00 24.67           H  
ATOM    509  HA  VAL A  35      37.911 -27.634   3.028  1.00 24.67           H  
ATOM    510  HB  VAL A  35      39.858 -28.832   5.028  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      38.543 -27.554   6.651  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      39.296 -26.492   5.436  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      37.562 -26.879   5.328  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      37.831 -29.880   5.991  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      36.855 -29.214   4.658  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      38.103 -30.438   4.323  1.00 24.67           H  
ATOM    517  N   LYS A  36      39.740 -26.218   2.013  1.00 24.67           N  
ATOM    518  CA  LYS A  36      40.615 -25.110   1.648  1.00 24.67           C  
ATOM    519  C   LYS A  36      42.096 -25.506   1.702  1.00 24.67           C  
ATOM    520  O   LYS A  36      42.524 -26.440   1.021  1.00 24.67           O  
ATOM    521  CB  LYS A  36      40.335 -23.914   2.565  1.00 24.67           C  
ATOM    522  CG  LYS A  36      38.901 -23.405   2.499  1.00 24.67           C  
ATOM    523  CD  LYS A  36      38.713 -22.166   3.362  1.00 24.67           C  
ATOM    524  CE  LYS A  36      37.277 -21.653   3.302  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      37.079 -20.455   4.169  1.00 24.67           N  
ATOM    526  H   LYS A  36      38.958 -26.485   1.415  1.00 24.67           H  
ATOM    527  HA  LYS A  36      40.388 -24.821   0.621  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      40.550 -24.178   3.603  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      40.977 -23.076   2.287  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      38.650 -23.165   1.466  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      38.225 -24.188   2.846  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      38.961 -22.406   4.397  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      39.385 -21.380   3.019  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      37.036 -21.389   2.273  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      36.602 -22.443   3.631  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      36.119 -20.145   4.103  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      37.290 -20.693   5.128  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      37.692 -19.713   3.865  1.00 24.67           H  
ATOM    539  N   SER A  37      42.873 -24.768   2.497  1.00 24.67           N  
ATOM    540  CA  SER A  37      44.301 -24.993   2.662  1.00 24.67           C  
ATOM    541  C   SER A  37      44.808 -24.304   3.934  1.00 24.67           C  
ATOM    542  O   SER A  37      44.453 -23.150   4.173  1.00 24.67           O  
ATOM    543  CB  SER A  37      45.045 -24.414   1.470  1.00 24.67           C  
ATOM    544  OG  SER A  37      46.444 -24.487   1.635  1.00 24.67           O  
ATOM    545  H   SER A  37      42.453 -24.024   3.028  1.00 24.67           H  
ATOM    546  HA  SER A  37      44.462 -26.065   2.683  1.00 24.67           H  
ATOM    547 1HB  SER A  37      44.757 -24.953   0.567  1.00 24.67           H  
ATOM    548 2HB  SER A  37      44.753 -23.374   1.334  1.00 24.67           H  
ATOM    549  HG  SER A  37      46.634 -24.026   2.476  1.00 24.67           H  
ATOM    550  N   PRO A  38      45.639 -24.965   4.761  1.00 24.67           N  
ATOM    551  CA  PRO A  38      46.335 -24.375   5.891  1.00 24.67           C  
ATOM    552  C   PRO A  38      47.160 -23.172   5.453  1.00 24.67           C  
ATOM    553  O   PRO A  38      47.795 -23.187   4.385  1.00 24.67           O  
ATOM    554  CB  PRO A  38      47.195 -25.540   6.386  1.00 24.67           C  
ATOM    555  CG  PRO A  38      46.414 -26.777   5.995  1.00 24.67           C  
ATOM    556  CD  PRO A  38      45.769 -26.437   4.674  1.00 24.67           C  
ATOM    557  HA  PRO A  38      45.601 -24.076   6.658  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      48.175 -25.498   5.915  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      47.355 -25.448   7.470  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      47.088 -27.647   5.928  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      45.675 -27.011   6.776  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      46.393 -26.737   3.840  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      44.774 -26.916   4.652  1.00 24.67           H  
ATOM    564  N   ASP A  39      47.157 -22.132   6.288  1.00 24.67           N  
ATOM    565  CA  ASP A  39      47.898 -20.901   6.022  1.00 24.67           C  
ATOM    566  C   ASP A  39      49.376 -21.185   6.044  1.00 24.67           C  
ATOM    567  O   ASP A  39      49.834 -22.023   6.819  1.00 24.67           O  
ATOM    568  CB  ASP A  39      47.605 -19.804   7.053  1.00 24.67           C  
ATOM    569  CG  ASP A  39      48.157 -18.400   6.638  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      47.488 -17.725   5.895  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      49.288 -18.066   7.013  1.00 24.67           O  
ATOM    572  H   ASP A  39      46.642 -22.211   7.165  1.00 24.67           H  
ATOM    573  HA  ASP A  39      47.626 -20.537   5.029  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      46.527 -19.731   7.207  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      48.044 -20.082   8.005  1.00 24.67           H  
ATOM    576  N   ALA A  40      50.151 -20.409   5.301  1.00 24.67           N  
ATOM    577  CA  ALA A  40      51.598 -20.580   5.321  1.00 24.67           C  
ATOM    578  C   ALA A  40      52.138 -20.480   6.749  1.00 24.67           C  
ATOM    579  O   ALA A  40      53.086 -21.181   7.112  1.00 24.67           O  
ATOM    580  CB  ALA A  40      52.259 -19.532   4.450  1.00 24.67           C  
ATOM    581  H   ALA A  40      49.733 -19.704   4.708  1.00 24.67           H  
ATOM    582  HA  ALA A  40      51.831 -21.566   4.931  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      53.338 -19.679   4.458  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      51.888 -19.616   3.431  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      52.022 -18.542   4.844  1.00 24.67           H  
ATOM    586  N   SER A  41      51.516 -19.641   7.579  1.00 24.67           N  
ATOM    587  CA  SER A  41      51.943 -19.456   8.951  1.00 24.67           C  
ATOM    588  C   SER A  41      51.837 -20.775   9.719  1.00 24.67           C  
ATOM    589  O   SER A  41      52.684 -21.089  10.568  1.00 24.67           O  
ATOM    590  CB  SER A  41      51.029 -18.445   9.614  1.00 24.67           C  
ATOM    591  OG  SER A  41      51.112 -17.204   8.978  1.00 24.67           O  
ATOM    592  H   SER A  41      50.717 -19.092   7.252  1.00 24.67           H  
ATOM    593  HA  SER A  41      52.977 -19.109   8.964  1.00 24.67           H  
ATOM    594 1HB  SER A  41      50.000 -18.804   9.579  1.00 24.67           H  
ATOM    595 2HB  SER A  41      51.308 -18.340  10.659  1.00 24.67           H  
ATOM    596  HG  SER A  41      50.542 -17.315   8.163  1.00 24.67           H  
ATOM    597  N   GLN A  42      50.758 -21.520   9.443  1.00 24.67           N  
ATOM    598  CA  GLN A  42      50.441 -22.776  10.108  1.00 24.67           C  
ATOM    599  C   GLN A  42      51.354 -23.870   9.595  1.00 24.67           C  
ATOM    600  O   GLN A  42      51.857 -24.700  10.353  1.00 24.67           O  
ATOM    601  CB  GLN A  42      48.973 -23.144   9.849  1.00 24.67           C  
ATOM    602  CG  GLN A  42      47.969 -22.189  10.497  1.00 24.67           C  
ATOM    603  CD  GLN A  42      46.498 -22.456  10.105  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      46.104 -22.550   8.922  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      45.660 -22.585  11.131  1.00 24.67           N  
ATOM    606  H   GLN A  42      50.155 -21.228   8.683  1.00 24.67           H  
ATOM    607  HA  GLN A  42      50.605 -22.662  11.179  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      48.782 -23.166   8.778  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      48.781 -24.144  10.232  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      48.052 -22.281  11.579  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      48.221 -21.174  10.195  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      44.689 -22.762  10.969  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      46.001 -22.507  12.070  1.00 24.67           H  
ATOM    614  N   ARG A  43      51.596 -23.847   8.288  1.00 24.67           N  
ATOM    615  CA  ARG A  43      52.458 -24.826   7.651  1.00 24.67           C  
ATOM    616  C   ARG A  43      53.884 -24.703   8.191  1.00 24.67           C  
ATOM    617  O   ARG A  43      54.577 -25.700   8.386  1.00 24.67           O  
ATOM    618  CB  ARG A  43      52.417 -24.626   6.145  1.00 24.67           C  
ATOM    619  CG  ARG A  43      51.085 -25.038   5.482  1.00 24.67           C  
ATOM    620  CD  ARG A  43      51.066 -24.716   4.030  1.00 24.67           C  
ATOM    621  NE  ARG A  43      49.814 -25.100   3.361  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      49.599 -26.310   2.785  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      50.550 -27.225   2.817  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      48.457 -26.587   2.173  1.00 24.67           N  
ATOM    625  H   ARG A  43      51.142 -23.132   7.718  1.00 24.67           H  
ATOM    626  HA  ARG A  43      52.081 -25.823   7.880  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      52.589 -23.580   5.923  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      53.217 -25.196   5.678  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      50.914 -26.105   5.611  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      50.279 -24.475   5.957  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      51.186 -23.642   3.912  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      51.888 -25.226   3.536  1.00 24.67           H  
ATOM    633  HE  ARG A  43      49.044 -24.411   3.372  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      51.428 -27.025   3.273  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      50.400 -28.125   2.383  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      47.723 -25.881   2.087  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      48.325 -27.489   1.745  1.00 24.67           H  
ATOM    638  N   HIS A  44      54.303 -23.460   8.450  1.00 24.67           N  
ATOM    639  CA  HIS A  44      55.616 -23.147   8.991  1.00 24.67           C  
ATOM    640  C   HIS A  44      55.737 -23.592  10.468  1.00 24.67           C  
ATOM    641  O   HIS A  44      56.692 -24.285  10.822  1.00 24.67           O  
ATOM    642  CB  HIS A  44      55.875 -21.643   8.814  1.00 24.67           C  
ATOM    643  CG  HIS A  44      57.237 -21.148   9.187  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      58.370 -21.469   8.462  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      57.644 -20.321  10.168  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      59.416 -20.865   8.996  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      59.005 -20.162  10.030  1.00 24.67           N  
ATOM    648  H   HIS A  44      53.687 -22.681   8.221  1.00 24.67           H  
ATOM    649  HA  HIS A  44      56.375 -23.683   8.424  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      55.699 -21.378   7.771  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      55.146 -21.088   9.403  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      58.406 -22.045   7.645  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      57.108 -19.805  10.965  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      60.410 -20.992   8.568  1.00 24.67           H  
ATOM    655  N   SER A  45      54.780 -23.181  11.329  1.00 24.67           N  
ATOM    656  CA  SER A  45      54.798 -23.557  12.757  1.00 24.67           C  
ATOM    657  C   SER A  45      56.111 -23.337  13.510  1.00 24.67           C  
ATOM    658  O   SER A  45      56.590 -24.252  14.180  1.00 24.67           O  
ATOM    659  CB  SER A  45      54.368 -25.003  12.977  1.00 24.67           C  
ATOM    660  OG  SER A  45      53.011 -25.233  12.650  1.00 24.67           O  
ATOM    661  H   SER A  45      54.014 -22.599  10.989  1.00 24.67           H  
ATOM    662  HA  SER A  45      54.047 -22.931  13.248  1.00 24.67           H  
ATOM    663 1HB  SER A  45      54.999 -25.655  12.373  1.00 24.67           H  
ATOM    664 2HB  SER A  45      54.539 -25.269  14.018  1.00 24.67           H  
ATOM    665  HG  SER A  45      52.857 -24.955  11.727  1.00 24.67           H  
ATOM    666  N   SER A  46      56.701 -22.150  13.419  1.00 24.67           N  
ATOM    667  CA  SER A  46      57.947 -21.884  14.141  1.00 24.67           C  
ATOM    668  C   SER A  46      57.765 -22.054  15.646  1.00 24.67           C  
ATOM    669  O   SER A  46      56.723 -21.688  16.193  1.00 24.67           O  
ATOM    670  CB  SER A  46      58.457 -20.488  13.873  1.00 24.67           C  
ATOM    671  OG  SER A  46      59.599 -20.221  14.641  1.00 24.67           O  
ATOM    672  H   SER A  46      56.278 -21.434  12.848  1.00 24.67           H  
ATOM    673  HA  SER A  46      58.696 -22.602  13.804  1.00 24.67           H  
ATOM    674 1HB  SER A  46      58.698 -20.383  12.827  1.00 24.67           H  
ATOM    675 2HB  SER A  46      57.679 -19.765  14.108  1.00 24.67           H  
ATOM    676  HG  SER A  46      59.390 -20.503  15.544  1.00 24.67           H  
ATOM    677  N   THR A  47      58.789 -22.596  16.304  1.00 24.67           N  
ATOM    678  CA  THR A  47      58.780 -22.812  17.749  1.00 24.67           C  
ATOM    679  C   THR A  47      59.981 -22.131  18.395  1.00 24.67           C  
ATOM    680  O   THR A  47      60.793 -21.519  17.702  1.00 24.67           O  
ATOM    681  CB  THR A  47      58.811 -24.312  18.095  1.00 24.67           C  
ATOM    682  OG1 THR A  47      60.081 -24.865  17.718  1.00 24.67           O  
ATOM    683  CG2 THR A  47      57.706 -25.048  17.356  1.00 24.67           C  
ATOM    684  H   THR A  47      59.602 -22.879  15.776  1.00 24.67           H  
ATOM    685  HA  THR A  47      57.874 -22.373  18.168  1.00 24.67           H  
ATOM    686  HB  THR A  47      58.669 -24.443  19.167  1.00 24.67           H  
ATOM    687  HG1 THR A  47      60.777 -24.431  18.224  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      57.738 -26.105  17.611  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      56.737 -24.635  17.638  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      57.845 -24.935  16.286  1.00 24.67           H  
ATOM    691  N   SER A  48      60.085 -22.239  19.717  1.00 24.67           N  
ATOM    692  CA  SER A  48      61.193 -21.658  20.470  1.00 24.67           C  
ATOM    693  C   SER A  48      61.464 -22.388  21.761  1.00 24.67           C  
ATOM    694  O   SER A  48      60.555 -22.930  22.394  1.00 24.67           O  
ATOM    695  CB  SER A  48      60.937 -20.211  20.833  1.00 24.67           C  
ATOM    696  OG  SER A  48      62.009 -19.696  21.614  1.00 24.67           O  
ATOM    697  H   SER A  48      59.373 -22.744  20.224  1.00 24.67           H  
ATOM    698  HA  SER A  48      62.094 -21.714  19.855  1.00 24.67           H  
ATOM    699 1HB  SER A  48      60.827 -19.619  19.926  1.00 24.67           H  
ATOM    700 2HB  SER A  48      60.007 -20.132  21.394  1.00 24.67           H  
ATOM    701  HG  SER A  48      62.001 -20.188  22.492  1.00 24.67           H  
ATOM    702  N   ALA A  49      62.727 -22.398  22.147  1.00 24.67           N  
ATOM    703  CA  ALA A  49      63.107 -22.929  23.433  1.00 24.67           C  
ATOM    704  C   ALA A  49      62.497 -22.007  24.487  1.00 24.67           C  
ATOM    705  O   ALA A  49      62.213 -20.846  24.153  1.00 24.67           O  
ATOM    706  CB  ALA A  49      64.617 -22.998  23.577  1.00 24.67           C  
ATOM    707  H   ALA A  49      63.428 -21.972  21.553  1.00 24.67           H  
ATOM    708  HA  ALA A  49      62.702 -23.928  23.513  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      64.881 -23.397  24.555  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      65.030 -23.643  22.802  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      65.034 -21.997  23.476  1.00 24.67           H  
ATOM    712  N   PRO A  50      62.182 -22.493  25.701  1.00 24.67           N  
ATOM    713  CA  PRO A  50      61.743 -21.706  26.840  1.00 24.67           C  
ATOM    714  C   PRO A  50      62.773 -20.652  27.205  1.00 24.67           C  
ATOM    715  O   PRO A  50      63.976 -20.888  27.090  1.00 24.67           O  
ATOM    716  CB  PRO A  50      61.632 -22.751  27.954  1.00 24.67           C  
ATOM    717  CG  PRO A  50      61.391 -24.056  27.238  1.00 24.67           C  
ATOM    718  CD  PRO A  50      62.182 -23.956  25.952  1.00 24.67           C  
ATOM    719  HA  PRO A  50      60.769 -21.246  26.615  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      62.557 -22.750  28.552  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      60.814 -22.483  28.639  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      61.715 -24.898  27.872  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      60.315 -24.194  27.055  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      63.202 -24.345  26.075  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      61.600 -24.497  25.197  1.00 24.67           H  
ATOM    726  N   SER A  51      62.307 -19.496  27.660  1.00 24.67           N  
ATOM    727  CA  SER A  51      63.214 -18.439  28.090  1.00 24.67           C  
ATOM    728  C   SER A  51      64.035 -18.894  29.290  1.00 24.67           C  
ATOM    729  O   SER A  51      63.512 -19.562  30.184  1.00 24.67           O  
ATOM    730  CB  SER A  51      62.436 -17.191  28.455  1.00 24.67           C  
ATOM    731  OG  SER A  51      63.290 -16.186  28.937  1.00 24.67           O  
ATOM    732  H   SER A  51      61.311 -19.347  27.718  1.00 24.67           H  
ATOM    733  HA  SER A  51      63.897 -18.208  27.271  1.00 24.67           H  
ATOM    734 1HB  SER A  51      61.896 -16.828  27.584  1.00 24.67           H  
ATOM    735 2HB  SER A  51      61.699 -17.438  29.219  1.00 24.67           H  
ATOM    736  HG  SER A  51      63.804 -16.587  29.671  1.00 24.67           H  
ATOM    737  N   SER A  52      65.310 -18.519  29.307  1.00 24.67           N  
ATOM    738  CA  SER A  52      66.186 -18.828  30.430  1.00 24.67           C  
ATOM    739  C   SER A  52      65.941 -17.843  31.560  1.00 24.67           C  
ATOM    740  O   SER A  52      65.272 -16.827  31.359  1.00 24.67           O  
ATOM    741  CB  SER A  52      67.645 -18.783  30.006  1.00 24.67           C  
ATOM    742  OG  SER A  52      68.040 -17.478  29.675  1.00 24.67           O  
ATOM    743  H   SER A  52      65.674 -17.997  28.524  1.00 24.67           H  
ATOM    744  HA  SER A  52      65.955 -19.830  30.790  1.00 24.67           H  
ATOM    745 1HB  SER A  52      68.269 -19.158  30.815  1.00 24.67           H  
ATOM    746 2HB  SER A  52      67.793 -19.439  29.148  1.00 24.67           H  
ATOM    747  HG  SER A  52      68.972 -17.531  29.448  1.00 24.67           H  
ATOM    748  N   SER A  53      66.499 -18.138  32.732  1.00 24.67           N  
ATOM    749  CA  SER A  53      66.416 -17.253  33.887  1.00 24.67           C  
ATOM    750  C   SER A  53      67.591 -17.510  34.815  1.00 24.67           C  
ATOM    751  O   SER A  53      67.978 -18.661  35.027  1.00 24.67           O  
ATOM    752  CB  SER A  53      65.114 -17.470  34.635  1.00 24.67           C  
ATOM    753  OG  SER A  53      65.036 -16.636  35.760  1.00 24.67           O  
ATOM    754  H   SER A  53      67.017 -18.999  32.822  1.00 24.67           H  
ATOM    755  HA  SER A  53      66.465 -16.219  33.545  1.00 24.67           H  
ATOM    756 1HB  SER A  53      64.272 -17.272  33.970  1.00 24.67           H  
ATOM    757 2HB  SER A  53      65.050 -18.510  34.946  1.00 24.67           H  
ATOM    758  HG  SER A  53      65.865 -16.761  36.245  1.00 24.67           H  
ATOM    759  N   MET A  54      68.156 -16.440  35.360  1.00 24.67           N  
ATOM    760  CA  MET A  54      69.279 -16.544  36.287  1.00 24.67           C  
ATOM    761  C   MET A  54      68.877 -16.189  37.711  1.00 24.67           C  
ATOM    762  O   MET A  54      67.953 -15.401  37.921  1.00 24.67           O  
ATOM    763  CB  MET A  54      70.419 -15.644  35.825  1.00 24.67           C  
ATOM    764  CG  MET A  54      70.897 -15.912  34.401  1.00 24.67           C  
ATOM    765  SD  MET A  54      71.609 -17.556  34.200  1.00 24.67           S  
ATOM    766  CE  MET A  54      73.123 -17.393  35.143  1.00 24.67           C  
ATOM    767  H   MET A  54      67.791 -15.525  35.129  1.00 24.67           H  
ATOM    768  HA  MET A  54      69.630 -17.576  36.293  1.00 24.67           H  
ATOM    769 1HB  MET A  54      70.106 -14.603  35.881  1.00 24.67           H  
ATOM    770 2HB  MET A  54      71.270 -15.764  36.497  1.00 24.67           H  
ATOM    771 1HG  MET A  54      70.065 -15.810  33.708  1.00 24.67           H  
ATOM    772 2HG  MET A  54      71.655 -15.176  34.131  1.00 24.67           H  
ATOM    773 1HE  MET A  54      73.674 -18.334  35.113  1.00 24.67           H  
ATOM    774 2HE  MET A  54      73.737 -16.599  34.713  1.00 24.67           H  
ATOM    775 3HE  MET A  54      72.883 -17.145  36.178  1.00 24.67           H  
ATOM    776  N   THR A  55      69.593 -16.747  38.681  1.00 24.67           N  
ATOM    777  CA  THR A  55      69.392 -16.417  40.087  1.00 24.67           C  
ATOM    778  C   THR A  55      70.692 -15.925  40.702  1.00 24.67           C  
ATOM    779  O   THR A  55      71.746 -16.526  40.499  1.00 24.67           O  
ATOM    780  CB  THR A  55      68.863 -17.624  40.884  1.00 24.67           C  
ATOM    781  OG1 THR A  55      67.605 -18.044  40.335  1.00 24.67           O  
ATOM    782  CG2 THR A  55      68.677 -17.258  42.370  1.00 24.67           C  
ATOM    783  H   THR A  55      70.317 -17.407  38.437  1.00 24.67           H  
ATOM    784  HA  THR A  55      68.662 -15.611  40.160  1.00 24.67           H  
ATOM    785  HB  THR A  55      69.574 -18.446  40.815  1.00 24.67           H  
ATOM    786  HG1 THR A  55      67.027 -17.277  40.231  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      68.303 -18.126  42.907  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      69.629 -16.954  42.801  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      67.963 -16.443  42.459  1.00 24.67           H  
ATOM    790  N   SER A  56      70.608 -14.833  41.452  1.00 24.67           N  
ATOM    791  CA  SER A  56      71.785 -14.285  42.119  1.00 24.67           C  
ATOM    792  C   SER A  56      71.626 -13.640  43.530  1.00 24.67           C  
ATOM    793  O   SER A  56      72.566 -13.753  44.321  1.00 24.67           O  
ATOM    794  CB  SER A  56      72.455 -13.287  41.187  1.00 24.67           C  
ATOM    795  OG  SER A  56      71.624 -12.194  40.912  1.00 24.67           O  
ATOM    796  H   SER A  56      69.710 -14.393  41.529  1.00 24.67           H  
ATOM    797  HA  SER A  56      72.483 -15.115  42.242  1.00 24.67           H  
ATOM    798 1HB  SER A  56      73.382 -12.935  41.640  1.00 24.67           H  
ATOM    799 2HB  SER A  56      72.721 -13.787  40.256  1.00 24.67           H  
ATOM    800  HG  SER A  56      71.535 -11.716  41.742  1.00 24.67           H  
ATOM    801  N   PRO A  57      70.492 -13.007  43.942  1.00 24.67           N  
ATOM    802  CA  PRO A  57      70.389 -12.224  45.178  1.00 24.67           C  
ATOM    803  C   PRO A  57      70.210 -13.111  46.408  1.00 24.67           C  
ATOM    804  O   PRO A  57      69.191 -13.051  47.091  1.00 24.67           O  
ATOM    805  CB  PRO A  57      69.136 -11.388  44.921  1.00 24.67           C  
ATOM    806  CG  PRO A  57      68.265 -12.288  44.079  1.00 24.67           C  
ATOM    807  CD  PRO A  57      69.221 -13.069  43.194  1.00 24.67           C  
ATOM    808  HA  PRO A  57      71.275 -11.585  45.285  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      68.665 -11.115  45.876  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      69.404 -10.450  44.414  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      67.669 -12.944  44.732  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      67.549 -11.685  43.499  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      68.841 -14.099  43.162  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      69.300 -12.586  42.207  1.00 24.67           H  
ATOM    815  N   GLN A  58      71.205 -13.950  46.661  1.00 24.67           N  
ATOM    816  CA  GLN A  58      71.180 -14.916  47.750  1.00 24.67           C  
ATOM    817  C   GLN A  58      72.326 -14.695  48.737  1.00 24.67           C  
ATOM    818  O   GLN A  58      72.725 -15.609  49.456  1.00 24.67           O  
ATOM    819  CB  GLN A  58      71.223 -16.330  47.165  1.00 24.67           C  
ATOM    820  CG  GLN A  58      70.009 -16.651  46.273  1.00 24.67           C  
ATOM    821  CD  GLN A  58      70.039 -18.055  45.681  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      71.056 -18.510  45.153  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      68.910 -18.750  45.767  1.00 24.67           N  
ATOM    824  H   GLN A  58      72.008 -13.924  46.040  1.00 24.67           H  
ATOM    825  HA  GLN A  58      70.244 -14.797  48.295  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      72.126 -16.449  46.567  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      71.259 -17.061  47.972  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      69.101 -16.543  46.865  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      69.996 -15.943  45.444  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      68.864 -19.681  45.398  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      68.106 -18.347  46.204  1.00 24.67           H  
ATOM    832  N   SER A  59      72.854 -13.474  48.762  1.00 24.67           N  
ATOM    833  CA  SER A  59      73.981 -13.106  49.628  1.00 24.67           C  
ATOM    834  C   SER A  59      73.614 -12.837  51.094  1.00 24.67           C  
ATOM    835  O   SER A  59      74.503 -12.696  51.937  1.00 24.67           O  
ATOM    836  CB  SER A  59      74.657 -11.873  49.072  1.00 24.67           C  
ATOM    837  OG  SER A  59      73.809 -10.763  49.165  1.00 24.67           O  
ATOM    838  H   SER A  59      72.461 -12.775  48.148  1.00 24.67           H  
ATOM    839  HA  SER A  59      74.694 -13.930  49.612  1.00 24.67           H  
ATOM    840 1HB  SER A  59      75.573 -11.682  49.632  1.00 24.67           H  
ATOM    841 2HB  SER A  59      74.936 -12.041  48.032  1.00 24.67           H  
ATOM    842  HG  SER A  59      73.477 -10.765  50.071  1.00 24.67           H  
ATOM    843  N   SER A  60      72.322 -12.730  51.383  1.00 24.67           N  
ATOM    844  CA  SER A  60      71.843 -12.429  52.726  1.00 24.67           C  
ATOM    845  C   SER A  60      70.365 -12.772  52.866  1.00 24.67           C  
ATOM    846  O   SER A  60      69.992 -13.651  53.642  1.00 24.67           O  
ATOM    847  OXT SER A  60      69.541 -12.167  52.186  1.00 24.67           O  
ATOM    848  CB  SER A  60      72.065 -10.961  53.050  1.00 24.67           C  
ATOM    849  OG  SER A  60      71.574 -10.647  54.323  1.00 24.67           O  
ATOM    850  H   SER A  60      71.653 -12.869  50.640  1.00 24.67           H  
ATOM    851  HA  SER A  60      72.405 -13.036  53.438  1.00 24.67           H  
ATOM    852 1HB  SER A  60      73.129 -10.733  53.006  1.00 24.67           H  
ATOM    853 2HB  SER A  60      71.567 -10.344  52.302  1.00 24.67           H  
ATOM    854  HG  SER A  60      72.079 -11.183  54.941  1.00 24.67           H  
ENDMDL

REMARK ID 643998 DOMAINID 637577 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.458   1.109   0.131  1.00  3.89           N  
ATOM      2  CA  ILE A   1       0.933   0.971   0.535  1.00  3.89           C  
ATOM      3  C   ILE A   1       1.501   2.372   0.698  1.00  3.89           C  
ATOM      4  O   ILE A   1       0.796   3.348   0.432  1.00  3.89           O  
ATOM      5  CB  ILE A   1       1.740   0.204  -0.520  1.00  3.89           C  
ATOM      6  CG1 ILE A   1       1.846   0.991  -1.824  1.00  3.89           C  
ATOM      7  CG2 ILE A   1       1.009  -1.094  -0.807  1.00  3.89           C  
ATOM      8  CD1 ILE A   1       2.862   0.402  -2.788  1.00  3.89           C  
ATOM      9 1H   ILE A   1      -0.503   1.584  -0.771  1.00  3.89           H  
ATOM     10 2H   ILE A   1      -0.874   0.180   0.056  1.00  3.89           H  
ATOM     11 3H   ILE A   1      -0.959   1.657   0.833  1.00  3.89           H  
ATOM     12  HA  ILE A   1       0.994   0.445   1.492  1.00  3.89           H  
ATOM     13  HB  ILE A   1       2.732  -0.004  -0.154  1.00  3.89           H  
ATOM     14 1HG1 ILE A   1       0.872   1.010  -2.307  1.00  3.89           H  
ATOM     15 2HG1 ILE A   1       2.142   2.015  -1.596  1.00  3.89           H  
ATOM     16 1HG2 ILE A   1       1.548  -1.670  -1.550  1.00  3.89           H  
ATOM     17 2HG2 ILE A   1       0.923  -1.666   0.111  1.00  3.89           H  
ATOM     18 3HG2 ILE A   1       0.012  -0.871  -1.180  1.00  3.89           H  
ATOM     19 1HD1 ILE A   1       2.899   1.001  -3.696  1.00  3.89           H  
ATOM     20 2HD1 ILE A   1       3.839   0.399  -2.317  1.00  3.89           H  
ATOM     21 3HD1 ILE A   1       2.578  -0.618  -3.041  1.00  3.89           H  
ATOM     22  N   GLU A   2       2.741   2.495   1.152  1.00  5.29           N  
ATOM     23  CA  GLU A   2       3.334   3.823   1.291  1.00  5.29           C  
ATOM     24  C   GLU A   2       4.854   3.767   1.218  1.00  5.29           C  
ATOM     25  O   GLU A   2       5.495   2.999   1.933  1.00  5.29           O  
ATOM     26  CB  GLU A   2       2.884   4.478   2.606  1.00  5.29           C  
ATOM     27  CG  GLU A   2       3.377   5.910   2.811  1.00  5.29           C  
ATOM     28  CD  GLU A   2       2.830   6.552   4.071  1.00  5.29           C  
ATOM     29  OE1 GLU A   2       2.104   5.899   4.784  1.00  5.29           O  
ATOM     30  OE2 GLU A   2       3.129   7.698   4.311  1.00  5.29           O  
ATOM     31  H   GLU A   2       3.315   1.668   1.348  1.00  5.29           H  
ATOM     32  HA  GLU A   2       2.986   4.441   0.464  1.00  5.29           H  
ATOM     33 1HB  GLU A   2       1.794   4.499   2.647  1.00  5.29           H  
ATOM     34 2HB  GLU A   2       3.231   3.877   3.446  1.00  5.29           H  
ATOM     35 1HG  GLU A   2       4.467   5.903   2.864  1.00  5.29           H  
ATOM     36 2HG  GLU A   2       3.089   6.507   1.945  1.00  5.29           H  
ATOM     37  N   VAL A   3       5.446   4.630   0.407  1.00  7.58           N  
ATOM     38  CA  VAL A   3       6.897   4.632   0.310  1.00  7.58           C  
ATOM     39  C   VAL A   3       7.531   5.469   1.411  1.00  7.58           C  
ATOM     40  O   VAL A   3       7.190   6.638   1.605  1.00  7.58           O  
ATOM     41  CB  VAL A   3       7.344   5.117  -1.073  1.00  7.58           C  
ATOM     42  CG1 VAL A   3       8.858   5.178  -1.139  1.00  7.58           C  
ATOM     43  CG2 VAL A   3       6.814   4.162  -2.108  1.00  7.58           C  
ATOM     44  H   VAL A   3       4.890   5.262  -0.153  1.00  7.58           H  
ATOM     45  HA  VAL A   3       7.249   3.612   0.433  1.00  7.58           H  
ATOM     46  HB  VAL A   3       6.957   6.118  -1.253  1.00  7.58           H  
ATOM     47 1HG1 VAL A   3       9.167   5.519  -2.124  1.00  7.58           H  
ATOM     48 2HG1 VAL A   3       9.229   5.870  -0.385  1.00  7.58           H  
ATOM     49 3HG1 VAL A   3       9.270   4.181  -0.949  1.00  7.58           H  
ATOM     50 1HG2 VAL A   3       7.122   4.485  -3.102  1.00  7.58           H  
ATOM     51 2HG2 VAL A   3       7.227   3.196  -1.895  1.00  7.58           H  
ATOM     52 3HG2 VAL A   3       5.727   4.122  -2.058  1.00  7.58           H  
ATOM     53  N   ASP A   4       8.424   4.825   2.147  1.00 10.95           N  
ATOM     54  CA  ASP A   4       9.163   5.392   3.269  1.00 10.95           C  
ATOM     55  C   ASP A   4      10.372   6.187   2.806  1.00 10.95           C  
ATOM     56  O   ASP A   4      10.723   6.193   1.627  1.00 10.95           O  
ATOM     57  CB  ASP A   4       9.606   4.272   4.228  1.00 10.95           C  
ATOM     58  CG  ASP A   4       9.920   4.711   5.692  1.00 10.95           C  
ATOM     59  OD1 ASP A   4       9.894   5.889   5.961  1.00 10.95           O  
ATOM     60  OD2 ASP A   4      10.217   3.864   6.493  1.00 10.95           O  
ATOM     61  H   ASP A   4       8.628   3.854   1.885  1.00 10.95           H  
ATOM     62  HA  ASP A   4       8.496   6.068   3.806  1.00 10.95           H  
ATOM     63 1HB  ASP A   4       8.830   3.511   4.257  1.00 10.95           H  
ATOM     64 2HB  ASP A   4      10.497   3.799   3.811  1.00 10.95           H  
ATOM     65  N   GLU A   5      11.016   6.853   3.758  1.00 15.19           N  
ATOM     66  CA  GLU A   5      12.286   7.531   3.520  1.00 15.19           C  
ATOM     67  C   GLU A   5      13.390   6.470   3.373  1.00 15.19           C  
ATOM     68  O   GLU A   5      14.445   6.711   2.787  1.00 15.19           O  
ATOM     69  CB  GLU A   5      12.612   8.494   4.665  1.00 15.19           C  
ATOM     70  CG  GLU A   5      11.660   9.691   4.769  1.00 15.19           C  
ATOM     71  CD  GLU A   5      11.990  10.634   5.906  1.00 15.19           C  
ATOM     72  OE1 GLU A   5      12.905  10.357   6.646  1.00 15.19           O  
ATOM     73  OE2 GLU A   5      11.319  11.632   6.031  1.00 15.19           O  
ATOM     74  H   GLU A   5      10.617   6.826   4.697  1.00 15.19           H  
ATOM     75  HA  GLU A   5      12.217   8.093   2.588  1.00 15.19           H  
ATOM     76 1HB  GLU A   5      12.574   7.951   5.611  1.00 15.19           H  
ATOM     77 2HB  GLU A   5      13.625   8.876   4.543  1.00 15.19           H  
ATOM     78 1HG  GLU A   5      11.694  10.248   3.833  1.00 15.19           H  
ATOM     79 2HG  GLU A   5      10.644   9.316   4.897  1.00 15.19           H  
ATOM     80  N   ASN A   6      13.119   5.290   3.938  1.00 19.47           N  
ATOM     81  CA  ASN A   6      13.996   4.129   3.910  1.00 19.47           C  
ATOM     82  C   ASN A   6      13.641   3.283   2.679  1.00 19.47           C  
ATOM     83  O   ASN A   6      12.649   3.542   2.003  1.00 19.47           O  
ATOM     84  CB  ASN A   6      13.858   3.341   5.207  1.00 19.47           C  
ATOM     85  CG  ASN A   6      15.074   2.478   5.563  1.00 19.47           C  
ATOM     86  OD1 ASN A   6      15.821   2.001   4.693  1.00 19.47           O  
ATOM     87  ND2 ASN A   6      15.276   2.282   6.842  1.00 19.47           N  
ATOM     88  H   ASN A   6      12.231   5.202   4.414  1.00 19.47           H  
ATOM     89  HA  ASN A   6      15.029   4.461   3.798  1.00 19.47           H  
ATOM     90 1HB  ASN A   6      13.672   4.038   6.027  1.00 19.47           H  
ATOM     91 2HB  ASN A   6      12.978   2.696   5.135  1.00 19.47           H  
ATOM     92 1HD2 ASN A   6      16.053   1.730   7.148  1.00 19.47           H  
ATOM     93 2HD2 ASN A   6      14.652   2.682   7.514  1.00 19.47           H  
ATOM     94  N   GLY A   7      14.427   2.251   2.397  1.00 22.70           N  
ATOM     95  CA  GLY A   7      14.227   1.415   1.203  1.00 22.70           C  
ATOM     96  C   GLY A   7      13.047   0.433   1.266  1.00 22.70           C  
ATOM     97  O   GLY A   7      13.241  -0.781   1.174  1.00 22.70           O  
ATOM     98  H   GLY A   7      15.200   2.062   3.023  1.00 22.70           H  
ATOM     99 1HA  GLY A   7      14.095   2.072   0.343  1.00 22.70           H  
ATOM    100 2HA  GLY A   7      15.141   0.855   1.017  1.00 22.70           H  
ATOM    101  N   THR A   8      11.834   0.960   1.423  1.00 24.29           N  
ATOM    102  CA  THR A   8      10.632   0.128   1.491  1.00 24.29           C  
ATOM    103  C   THR A   8       9.348   0.820   1.043  1.00 24.29           C  
ATOM    104  O   THR A   8       9.162   2.027   1.211  1.00 24.29           O  
ATOM    105  CB  THR A   8      10.404  -0.405   2.913  1.00 24.29           C  
ATOM    106  OG1 THR A   8       9.266  -1.309   2.920  1.00 24.29           O  
ATOM    107  CG2 THR A   8      10.137   0.734   3.845  1.00 24.29           C  
ATOM    108  H   THR A   8      11.781   1.975   1.494  1.00 24.29           H  
ATOM    109  HA  THR A   8      10.787  -0.727   0.834  1.00 24.29           H  
ATOM    110  HB  THR A   8      11.290  -0.949   3.242  1.00 24.29           H  
ATOM    111  HG1 THR A   8       9.243  -1.769   3.772  1.00 24.29           H  
ATOM    112 1HG2 THR A   8       9.975   0.357   4.853  1.00 24.29           H  
ATOM    113 2HG2 THR A   8      10.993   1.411   3.844  1.00 24.29           H  
ATOM    114 3HG2 THR A   8       9.248   1.263   3.507  1.00 24.29           H  
ATOM    115  N   LEU A   9       8.445  -0.004   0.518  1.00 24.06           N  
ATOM    116  CA  LEU A   9       7.104   0.393   0.085  1.00 24.06           C  
ATOM    117  C   LEU A   9       6.023   0.124   1.126  1.00 24.06           C  
ATOM    118  O   LEU A   9       4.851   0.433   0.893  1.00 24.06           O  
ATOM    119  CB  LEU A   9       6.740  -0.352  -1.205  1.00 24.06           C  
ATOM    120  CG  LEU A   9       7.184   0.290  -2.528  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       8.675   0.569  -2.489  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       6.843  -0.638  -3.669  1.00 24.06           C  
ATOM    123  H   LEU A   9       8.711  -0.976   0.429  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.113   1.456  -0.118  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       7.188  -1.345  -1.161  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       5.667  -0.475  -1.227  1.00 24.06           H  
ATOM    127  HG  LEU A   9       6.658   1.217  -2.676  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       8.981   1.026  -3.431  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       8.892   1.255  -1.676  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       9.219  -0.361  -2.343  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       7.151  -0.178  -4.609  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       7.363  -1.585  -3.539  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       5.769  -0.811  -3.686  1.00 24.06           H  
ATOM    134  N   ASP A  10       6.389  -0.518   2.246  1.00 21.91           N  
ATOM    135  CA  ASP A  10       5.391  -0.886   3.260  1.00 21.91           C  
ATOM    136  C   ASP A  10       4.204  -1.569   2.587  1.00 21.91           C  
ATOM    137  O   ASP A  10       3.060  -1.130   2.713  1.00 21.91           O  
ATOM    138  CB  ASP A  10       4.899   0.314   4.079  1.00 21.91           C  
ATOM    139  CG  ASP A  10       4.164  -0.134   5.385  1.00 21.91           C  
ATOM    140  OD1 ASP A  10       4.424  -1.237   5.825  1.00 21.91           O  
ATOM    141  OD2 ASP A  10       3.380   0.622   5.926  1.00 21.91           O  
ATOM    142  H   ASP A  10       7.373  -0.738   2.404  1.00 21.91           H  
ATOM    143  HA  ASP A  10       5.846  -1.595   3.948  1.00 21.91           H  
ATOM    144 1HB  ASP A  10       5.743   0.957   4.338  1.00 21.91           H  
ATOM    145 2HB  ASP A  10       4.210   0.913   3.477  1.00 21.91           H  
ATOM    146  N   LEU A  11       4.485  -2.642   1.851  1.00 18.13           N  
ATOM    147  CA  LEU A  11       3.435  -3.276   1.076  1.00 18.13           C  
ATOM    148  C   LEU A  11       2.310  -3.825   1.952  1.00 18.13           C  
ATOM    149  O   LEU A  11       1.139  -3.735   1.574  1.00 18.13           O  
ATOM    150  CB  LEU A  11       4.040  -4.402   0.234  1.00 18.13           C  
ATOM    151  CG  LEU A  11       4.984  -3.915  -0.877  1.00 18.13           C  
ATOM    152  CD1 LEU A  11       5.620  -5.099  -1.561  1.00 18.13           C  
ATOM    153  CD2 LEU A  11       4.212  -3.063  -1.843  1.00 18.13           C  
ATOM    154  H   LEU A  11       5.432  -2.978   1.797  1.00 18.13           H  
ATOM    155  HA  LEU A  11       3.029  -2.537   0.403  1.00 18.13           H  
ATOM    156 1HB  LEU A  11       4.597  -5.071   0.884  1.00 18.13           H  
ATOM    157 2HB  LEU A  11       3.227  -4.964  -0.227  1.00 18.13           H  
ATOM    158  HG  LEU A  11       5.780  -3.316  -0.437  1.00 18.13           H  
ATOM    159 1HD1 LEU A  11       6.299  -4.746  -2.338  1.00 18.13           H  
ATOM    160 2HD1 LEU A  11       6.180  -5.685  -0.830  1.00 18.13           H  
ATOM    161 3HD1 LEU A  11       4.847  -5.723  -2.009  1.00 18.13           H  
ATOM    162 1HD2 LEU A  11       4.877  -2.708  -2.624  1.00 18.13           H  
ATOM    163 2HD2 LEU A  11       3.411  -3.651  -2.289  1.00 18.13           H  
ATOM    164 3HD2 LEU A  11       3.795  -2.219  -1.309  1.00 18.13           H  
ATOM    165  N   SER A  12       2.647  -4.373   3.121  1.00 13.67           N  
ATOM    166  CA  SER A  12       1.648  -4.925   4.033  1.00 13.67           C  
ATOM    167  C   SER A  12       0.621  -5.781   3.297  1.00 13.67           C  
ATOM    168  O   SER A  12       0.978  -6.610   2.452  1.00 13.67           O  
ATOM    169  CB  SER A  12       0.939  -3.797   4.766  1.00 13.67           C  
ATOM    170  OG  SER A  12       0.106  -4.300   5.779  1.00 13.67           O  
ATOM    171  H   SER A  12       3.622  -4.402   3.379  1.00 13.67           H  
ATOM    172  HA  SER A  12       2.157  -5.551   4.764  1.00 13.67           H  
ATOM    173 1HB  SER A  12       1.684  -3.119   5.201  1.00 13.67           H  
ATOM    174 2HB  SER A  12       0.350  -3.215   4.057  1.00 13.67           H  
ATOM    175  HG  SER A  12       0.696  -4.610   6.475  1.00 13.67           H  
ATOM    176  N   MET A  13      -0.651  -5.577   3.640  1.00  9.89           N  
ATOM    177  CA  MET A  13      -1.776  -6.211   2.960  1.00  9.89           C  
ATOM    178  C   MET A  13      -2.886  -5.184   2.741  1.00  9.89           C  
ATOM    179  O   MET A  13      -3.348  -4.538   3.686  1.00  9.89           O  
ATOM    180  CB  MET A  13      -2.274  -7.408   3.763  1.00  9.89           C  
ATOM    181  CG  MET A  13      -3.446  -8.148   3.149  1.00  9.89           C  
ATOM    182  SD  MET A  13      -3.858  -9.658   4.044  1.00  9.89           S  
ATOM    183  CE  MET A  13      -4.502  -8.995   5.570  1.00  9.89           C  
ATOM    184  H   MET A  13      -0.835  -4.912   4.388  1.00  9.89           H  
ATOM    185  HA  MET A  13      -1.443  -6.551   1.977  1.00  9.89           H  
ATOM    186 1HB  MET A  13      -1.458  -8.123   3.893  1.00  9.89           H  
ATOM    187 2HB  MET A  13      -2.577  -7.073   4.755  1.00  9.89           H  
ATOM    188 1HG  MET A  13      -4.315  -7.503   3.158  1.00  9.89           H  
ATOM    189 2HG  MET A  13      -3.217  -8.406   2.114  1.00  9.89           H  
ATOM    190 1HE  MET A  13      -4.798  -9.814   6.225  1.00  9.89           H  
ATOM    191 2HE  MET A  13      -3.736  -8.396   6.062  1.00  9.89           H  
ATOM    192 3HE  MET A  13      -5.360  -8.379   5.357  1.00  9.89           H  
ATOM    193  N   HIS A  14      -3.339  -5.052   1.496  1.00  7.49           N  
ATOM    194  CA  HIS A  14      -4.341  -4.046   1.136  1.00  7.49           C  
ATOM    195  C   HIS A  14      -5.808  -4.405   1.415  1.00  7.49           C  
ATOM    196  O   HIS A  14      -6.682  -3.548   1.301  1.00  7.49           O  
ATOM    197  CB  HIS A  14      -4.145  -3.637  -0.326  1.00  7.49           C  
ATOM    198  CG  HIS A  14      -4.291  -4.747  -1.313  1.00  7.49           C  
ATOM    199  ND1 HIS A  14      -3.389  -5.794  -1.397  1.00  7.49           N  
ATOM    200  CD2 HIS A  14      -5.207  -4.963  -2.278  1.00  7.49           C  
ATOM    201  CE1 HIS A  14      -3.758  -6.611  -2.366  1.00  7.49           C  
ATOM    202  NE2 HIS A  14      -4.855  -6.129  -2.920  1.00  7.49           N  
ATOM    203  H   HIS A  14      -2.931  -5.626   0.768  1.00  7.49           H  
ATOM    204  HA  HIS A  14      -4.140  -3.153   1.730  1.00  7.49           H  
ATOM    205 1HB  HIS A  14      -4.864  -2.859  -0.581  1.00  7.49           H  
ATOM    206 2HB  HIS A  14      -3.148  -3.211  -0.446  1.00  7.49           H  
ATOM    207  HD2 HIS A  14      -6.065  -4.328  -2.508  1.00  7.49           H  
ATOM    208  HE1 HIS A  14      -3.240  -7.523  -2.665  1.00  7.49           H  
ATOM    209  HE2 HIS A  14      -5.358  -6.545  -3.693  1.00  7.49           H  
ATOM    210  N   LYS A  15      -6.077  -5.658   1.775  1.00  6.39           N  
ATOM    211  CA  LYS A  15      -7.437  -6.103   2.104  1.00  6.39           C  
ATOM    212  C   LYS A  15      -8.493  -5.799   1.032  1.00  6.39           C  
ATOM    213  O   LYS A  15      -9.524  -5.188   1.320  1.00  6.39           O  
ATOM    214  CB  LYS A  15      -7.862  -5.502   3.442  1.00  6.39           C  
ATOM    215  CG  LYS A  15      -6.982  -5.947   4.596  1.00  6.39           C  
ATOM    216  CD  LYS A  15      -7.420  -5.354   5.918  1.00  6.39           C  
ATOM    217  CE  LYS A  15      -6.492  -5.793   7.045  1.00  6.39           C  
ATOM    218  NZ  LYS A  15      -6.881  -5.191   8.356  1.00  6.39           N  
ATOM    219  H   LYS A  15      -5.310  -6.307   1.841  1.00  6.39           H  
ATOM    220  HA  LYS A  15      -7.406  -7.190   2.225  1.00  6.39           H  
ATOM    221 1HB  LYS A  15      -7.837  -4.413   3.392  1.00  6.39           H  
ATOM    222 2HB  LYS A  15      -8.889  -5.796   3.664  1.00  6.39           H  
ATOM    223 1HG  LYS A  15      -7.041  -7.026   4.665  1.00  6.39           H  
ATOM    224 2HG  LYS A  15      -5.943  -5.665   4.402  1.00  6.39           H  
ATOM    225 1HD  LYS A  15      -7.404  -4.264   5.849  1.00  6.39           H  
ATOM    226 2HD  LYS A  15      -8.435  -5.674   6.148  1.00  6.39           H  
ATOM    227 1HE  LYS A  15      -6.527  -6.877   7.131  1.00  6.39           H  
ATOM    228 2HE  LYS A  15      -5.471  -5.490   6.803  1.00  6.39           H  
ATOM    229 1HZ  LYS A  15      -6.244  -5.505   9.075  1.00  6.39           H  
ATOM    230 2HZ  LYS A  15      -6.842  -4.183   8.290  1.00  6.39           H  
ATOM    231 3HZ  LYS A  15      -7.821  -5.475   8.593  1.00  6.39           H  
ATOM    232  N   HIS A  16      -8.237  -6.228  -0.201  1.00  6.42           N  
ATOM    233  CA  HIS A  16      -9.155  -5.976  -1.309  1.00  6.42           C  
ATOM    234  C   HIS A  16     -10.541  -6.546  -1.017  1.00  6.42           C  
ATOM    235  O   HIS A  16     -10.671  -7.630  -0.445  1.00  6.42           O  
ATOM    236  CB  HIS A  16      -8.598  -6.599  -2.602  1.00  6.42           C  
ATOM    237  CG  HIS A  16      -9.327  -6.240  -3.871  1.00  6.42           C  
ATOM    238  ND1 HIS A  16     -10.503  -6.841  -4.252  1.00  6.42           N  
ATOM    239  CD2 HIS A  16      -9.030  -5.342  -4.842  1.00  6.42           C  
ATOM    240  CE1 HIS A  16     -10.906  -6.328  -5.403  1.00  6.42           C  
ATOM    241  NE2 HIS A  16     -10.024  -5.418  -5.785  1.00  6.42           N  
ATOM    242  H   HIS A  16      -7.376  -6.725  -0.373  1.00  6.42           H  
ATOM    243  HA  HIS A  16      -9.259  -4.903  -1.461  1.00  6.42           H  
ATOM    244 1HB  HIS A  16      -7.579  -6.315  -2.719  1.00  6.42           H  
ATOM    245 2HB  HIS A  16      -8.621  -7.682  -2.508  1.00  6.42           H  
ATOM    246  HD1 HIS A  16     -10.974  -7.571  -3.756  1.00  6.42           H  
ATOM    247  HD2 HIS A  16      -8.203  -4.642  -4.975  1.00  6.42           H  
ATOM    248  HE1 HIS A  16     -11.830  -6.672  -5.868  1.00  6.42           H  
ATOM    249  N   ARG A  17     -11.573  -5.802  -1.420  1.00  7.57           N  
ATOM    250  CA  ARG A  17     -12.963  -6.212  -1.252  1.00  7.57           C  
ATOM    251  C   ARG A  17     -13.661  -6.227  -2.606  1.00  7.57           C  
ATOM    252  O   ARG A  17     -13.296  -5.475  -3.505  1.00  7.57           O  
ATOM    253  CB  ARG A  17     -13.704  -5.255  -0.325  1.00  7.57           C  
ATOM    254  CG  ARG A  17     -13.213  -5.222   1.124  1.00  7.57           C  
ATOM    255  CD  ARG A  17     -14.018  -4.266   1.950  1.00  7.57           C  
ATOM    256  NE  ARG A  17     -13.556  -4.197   3.331  1.00  7.57           N  
ATOM    257  CZ  ARG A  17     -14.122  -3.433   4.292  1.00  7.57           C  
ATOM    258  NH1 ARG A  17     -15.161  -2.679   4.008  1.00  7.57           N  
ATOM    259  NH2 ARG A  17     -13.630  -3.440   5.520  1.00  7.57           N  
ATOM    260  H   ARG A  17     -11.378  -4.920  -1.867  1.00  7.57           H  
ATOM    261  HA  ARG A  17     -12.990  -7.214  -0.827  1.00  7.57           H  
ATOM    262 1HB  ARG A  17     -13.625  -4.244  -0.717  1.00  7.57           H  
ATOM    263 2HB  ARG A  17     -14.764  -5.515  -0.311  1.00  7.57           H  
ATOM    264 1HG  ARG A  17     -13.293  -6.217   1.560  1.00  7.57           H  
ATOM    265 2HG  ARG A  17     -12.169  -4.900   1.148  1.00  7.57           H  
ATOM    266 1HD  ARG A  17     -13.945  -3.269   1.518  1.00  7.57           H  
ATOM    267 2HD  ARG A  17     -15.061  -4.582   1.955  1.00  7.57           H  
ATOM    268  HE  ARG A  17     -12.756  -4.763   3.588  1.00  7.57           H  
ATOM    269 1HH1 ARG A  17     -15.538  -2.671   3.071  1.00  7.57           H  
ATOM    270 2HH1 ARG A  17     -15.581  -2.107   4.726  1.00  7.57           H  
ATOM    271 1HH2 ARG A  17     -12.832  -4.018   5.743  1.00  7.57           H  
ATOM    272 2HH2 ARG A  17     -14.053  -2.867   6.235  1.00  7.57           H  
ATOM    273  N   LYS A  18     -14.676  -7.075  -2.748  1.00 10.04           N  
ATOM    274  CA  LYS A  18     -15.431  -7.129  -3.997  1.00 10.04           C  
ATOM    275  C   LYS A  18     -16.035  -5.772  -4.347  1.00 10.04           C  
ATOM    276  O   LYS A  18     -16.666  -5.127  -3.512  1.00 10.04           O  
ATOM    277  CB  LYS A  18     -16.540  -8.180  -3.914  1.00 10.04           C  
ATOM    278  CG  LYS A  18     -17.336  -8.343  -5.213  1.00 10.04           C  
ATOM    279  CD  LYS A  18     -18.376  -9.453  -5.115  1.00 10.04           C  
ATOM    280  CE  LYS A  18     -19.155  -9.592  -6.419  1.00 10.04           C  
ATOM    281  NZ  LYS A  18     -20.170 -10.682  -6.340  1.00 10.04           N  
ATOM    282  H   LYS A  18     -14.930  -7.685  -1.986  1.00 10.04           H  
ATOM    283  HA  LYS A  18     -14.752  -7.407  -4.799  1.00 10.04           H  
ATOM    284 1HB  LYS A  18     -16.110  -9.148  -3.660  1.00 10.04           H  
ATOM    285 2HB  LYS A  18     -17.241  -7.911  -3.123  1.00 10.04           H  
ATOM    286 1HG  LYS A  18     -17.852  -7.408  -5.439  1.00 10.04           H  
ATOM    287 2HG  LYS A  18     -16.656  -8.562  -6.035  1.00 10.04           H  
ATOM    288 1HD  LYS A  18     -17.884 -10.398  -4.886  1.00 10.04           H  
ATOM    289 2HD  LYS A  18     -19.074  -9.220  -4.313  1.00 10.04           H  
ATOM    290 1HE  LYS A  18     -19.660  -8.649  -6.637  1.00 10.04           H  
ATOM    291 2HE  LYS A  18     -18.460  -9.813  -7.230  1.00 10.04           H  
ATOM    292 1HZ  LYS A  18     -20.667 -10.747  -7.217  1.00 10.04           H  
ATOM    293 2HZ  LYS A  18     -19.708 -11.561  -6.149  1.00 10.04           H  
ATOM    294 3HZ  LYS A  18     -20.826 -10.480  -5.597  1.00 10.04           H  
ATOM    295  N   ARG A  19     -15.825  -5.356  -5.593  1.00 13.88           N  
ATOM    296  CA  ARG A  19     -16.343  -4.093  -6.098  1.00 13.88           C  
ATOM    297  C   ARG A  19     -17.740  -4.266  -6.675  1.00 13.88           C  
ATOM    298  O   ARG A  19     -18.101  -5.348  -7.132  1.00 13.88           O  
ATOM    299  CB  ARG A  19     -15.419  -3.537  -7.171  1.00 13.88           C  
ATOM    300  CG  ARG A  19     -14.022  -3.166  -6.674  1.00 13.88           C  
ATOM    301  CD  ARG A  19     -13.172  -2.607  -7.766  1.00 13.88           C  
ATOM    302  NE  ARG A  19     -11.839  -2.265  -7.293  1.00 13.88           N  
ATOM    303  CZ  ARG A  19     -10.874  -1.700  -8.047  1.00 13.88           C  
ATOM    304  NH1 ARG A  19     -11.105  -1.409  -9.310  1.00 13.88           N  
ATOM    305  NH2 ARG A  19      -9.695  -1.432  -7.515  1.00 13.88           N  
ATOM    306  H   ARG A  19     -15.281  -5.939  -6.207  1.00 13.88           H  
ATOM    307  HA  ARG A  19     -16.390  -3.382  -5.273  1.00 13.88           H  
ATOM    308 1HB  ARG A  19     -15.308  -4.269  -7.970  1.00 13.88           H  
ATOM    309 2HB  ARG A  19     -15.864  -2.644  -7.605  1.00 13.88           H  
ATOM    310 1HG  ARG A  19     -14.104  -2.416  -5.887  1.00 13.88           H  
ATOM    311 2HG  ARG A  19     -13.527  -4.056  -6.269  1.00 13.88           H  
ATOM    312 1HD  ARG A  19     -13.072  -3.345  -8.561  1.00 13.88           H  
ATOM    313 2HD  ARG A  19     -13.636  -1.704  -8.164  1.00 13.88           H  
ATOM    314  HE  ARG A  19     -11.616  -2.480  -6.327  1.00 13.88           H  
ATOM    315 1HH1 ARG A  19     -12.007  -1.612  -9.718  1.00 13.88           H  
ATOM    316 2HH1 ARG A  19     -10.382  -0.984  -9.871  1.00 13.88           H  
ATOM    317 1HH2 ARG A  19      -9.518  -1.651  -6.545  1.00 13.88           H  
ATOM    318 2HH2 ARG A  19      -8.972  -1.011  -8.077  1.00 13.88           H  
ATOM    319  N   GLU A  20     -18.508  -3.174  -6.711  1.00 18.34           N  
ATOM    320  CA  GLU A  20     -19.843  -3.191  -7.319  1.00 18.34           C  
ATOM    321  C   GLU A  20     -19.777  -3.535  -8.812  1.00 18.34           C  
ATOM    322  O   GLU A  20     -20.645  -4.222  -9.359  1.00 18.34           O  
ATOM    323  CB  GLU A  20     -20.523  -1.834  -7.132  1.00 18.34           C  
ATOM    324  CG  GLU A  20     -20.914  -1.520  -5.691  1.00 18.34           C  
ATOM    325  CD  GLU A  20     -21.525  -0.145  -5.530  1.00 18.34           C  
ATOM    326  OE1 GLU A  20     -21.522   0.603  -6.480  1.00 18.34           O  
ATOM    327  OE2 GLU A  20     -21.996   0.153  -4.457  1.00 18.34           O  
ATOM    328  H   GLU A  20     -18.166  -2.318  -6.301  1.00 18.34           H  
ATOM    329  HA  GLU A  20     -20.438  -3.954  -6.819  1.00 18.34           H  
ATOM    330 1HB  GLU A  20     -19.860  -1.042  -7.483  1.00 18.34           H  
ATOM    331 2HB  GLU A  20     -21.426  -1.794  -7.744  1.00 18.34           H  
ATOM    332 1HG  GLU A  20     -21.634  -2.263  -5.352  1.00 18.34           H  
ATOM    333 2HG  GLU A  20     -20.030  -1.595  -5.061  1.00 18.34           H  
ATOM    334  N   ASN A  21     -18.711  -3.094  -9.470  1.00 22.02           N  
ATOM    335  CA  ASN A  21     -18.534  -3.326 -10.897  1.00 22.02           C  
ATOM    336  C   ASN A  21     -17.994  -4.731 -11.147  1.00 22.02           C  
ATOM    337  O   ASN A  21     -16.840  -4.920 -11.519  1.00 22.02           O  
ATOM    338  CB  ASN A  21     -17.624  -2.277 -11.499  1.00 22.02           C  
ATOM    339  CG  ASN A  21     -18.258  -0.908 -11.480  1.00 22.02           C  
ATOM    340  OD1 ASN A  21     -19.456  -0.761 -11.750  1.00 22.02           O  
ATOM    341  ND2 ASN A  21     -17.481   0.096 -11.165  1.00 22.02           N  
ATOM    342  H   ASN A  21     -18.024  -2.565  -8.965  1.00 22.02           H  
ATOM    343  HA  ASN A  21     -19.505  -3.260 -11.384  1.00 22.02           H  
ATOM    344 1HB  ASN A  21     -16.689  -2.243 -10.941  1.00 22.02           H  
ATOM    345 2HB  ASN A  21     -17.384  -2.550 -12.531  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21     -17.852   1.025 -11.139  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21     -16.517  -0.061 -10.957  1.00 22.02           H  
ATOM    348  N   ALA A  22     -18.870  -5.709 -10.918  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -18.582  -7.140 -11.036  1.00 24.09           C  
ATOM    350  C   ALA A  22     -18.138  -7.532 -12.441  1.00 24.09           C  
ATOM    351  O   ALA A  22     -17.376  -8.485 -12.608  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -19.811  -7.944 -10.651  1.00 24.09           C  
ATOM    353  H   ALA A  22     -19.785  -5.409 -10.579  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -17.774  -7.377 -10.349  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -19.580  -9.008 -10.711  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -20.105  -7.683  -9.631  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -20.619  -7.712 -11.326  1.00 24.09           H  
ATOM    358  N   PHE A  23     -18.628  -6.807 -13.446  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.321  -7.089 -14.843  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.834  -5.841 -15.596  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.617  -5.232 -16.323  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.562  -7.645 -15.538  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.087  -8.877 -14.870  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.127  -8.788 -13.960  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.530 -10.113 -15.115  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.604  -9.910 -13.313  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.000 -11.238 -14.472  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.039 -11.136 -13.569  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.234  -6.032 -13.222  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.545  -7.851 -14.883  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.351  -6.892 -15.543  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.330  -7.888 -16.575  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.569  -7.813 -13.754  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.702 -10.195 -15.822  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -22.423  -9.822 -12.602  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.549 -12.210 -14.671  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.407 -12.022 -13.059  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.576  -5.398 -15.401  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.997  -4.196 -15.974  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.032  -4.230 -17.493  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.923  -5.291 -18.105  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.543  -4.244 -15.486  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.577  -5.101 -14.256  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.628  -6.141 -14.540  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.523  -3.311 -15.587  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.894  -4.651 -16.275  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.191  -3.226 -15.274  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.585  -5.541 -14.062  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.832  -4.492 -13.374  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.210  -7.004 -15.068  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.045  -6.405 -13.593  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.122  -3.048 -18.099  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.137  -2.889 -19.557  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.852  -3.323 -20.239  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.836  -3.567 -21.448  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.285  -1.426 -19.906  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.101  -0.713 -19.551  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.208  -2.216 -17.531  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.967  -3.468 -19.963  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.470  -1.323 -20.976  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.141  -1.009 -19.381  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.334  -1.102 -20.085  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.781  -3.383 -19.459  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.452  -3.661 -19.954  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.059  -2.524 -20.883  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.714  -1.469 -20.878  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.369  -5.018 -20.652  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.030  -5.342 -20.904  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.909  -3.200 -18.476  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.757  -3.671 -19.114  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.830  -5.783 -20.022  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.909  -5.001 -21.593  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.038  -6.223 -21.296  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.990  -2.743 -21.650  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.418  -1.745 -22.551  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.635  -2.383 -23.694  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.045  -3.453 -23.538  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.516  -0.802 -21.786  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.940   0.144 -22.649  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.571  -3.662 -21.571  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.237  -1.169 -22.983  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.095  -0.292 -21.016  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.734  -1.370 -21.288  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.363  -0.361 -23.249  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.630  -1.720 -24.846  1.00 24.29           N  
ATOM    426  CA  SER A  28      -8.876  -2.200 -26.001  1.00 24.29           C  
ATOM    427  C   SER A  28      -7.392  -2.321 -25.673  1.00 24.29           C  
ATOM    428  O   SER A  28      -6.824  -1.459 -24.998  1.00 24.29           O  
ATOM    429  CB  SER A  28      -9.061  -1.266 -27.180  1.00 24.29           C  
ATOM    430  OG  SER A  28      -8.287  -1.676 -28.273  1.00 24.29           O  
ATOM    431  H   SER A  28     -10.148  -0.855 -24.914  1.00 24.29           H  
ATOM    432  HA  SER A  28      -9.247  -3.189 -26.273  1.00 24.29           H  
ATOM    433 1HB  SER A  28     -10.112  -1.239 -27.464  1.00 24.29           H  
ATOM    434 2HB  SER A  28      -8.773  -0.256 -26.889  1.00 24.29           H  
ATOM    435  HG  SER A  28      -7.373  -1.736 -27.950  1.00 24.29           H  
ATOM    436  N   CYS A  29      -6.771  -3.391 -26.157  1.00 23.30           N  
ATOM    437  CA  CYS A  29      -5.348  -3.638 -25.946  1.00 23.30           C  
ATOM    438  C   CYS A  29      -4.458  -2.591 -26.598  1.00 23.30           C  
ATOM    439  O   CYS A  29      -4.636  -2.262 -27.772  1.00 23.30           O  
ATOM    440  CB  CYS A  29      -4.939  -5.004 -26.485  1.00 23.30           C  
ATOM    441  SG  CYS A  29      -3.193  -5.364 -26.220  1.00 23.30           S  
ATOM    442  H   CYS A  29      -7.309  -4.058 -26.692  1.00 23.30           H  
ATOM    443  HA  CYS A  29      -5.161  -3.625 -24.872  1.00 23.30           H  
ATOM    444 1HB  CYS A  29      -5.530  -5.786 -26.004  1.00 23.30           H  
ATOM    445 2HB  CYS A  29      -5.137  -5.047 -27.554  1.00 23.30           H  
ATOM    446  HG  CYS A  29      -2.760  -4.158 -26.592  1.00 23.30           H  
ATOM    447  N   SER A  30      -3.491  -2.093 -25.837  1.00 22.01           N  
ATOM    448  CA  SER A  30      -2.524  -1.115 -26.323  1.00 22.01           C  
ATOM    449  C   SER A  30      -1.247  -1.197 -25.500  1.00 22.01           C  
ATOM    450  O   SER A  30      -1.291  -1.452 -24.296  1.00 22.01           O  
ATOM    451  CB  SER A  30      -3.094   0.287 -26.250  1.00 22.01           C  
ATOM    452  OG  SER A  30      -2.154   1.231 -26.699  1.00 22.01           O  
ATOM    453  H   SER A  30      -3.425  -2.404 -24.877  1.00 22.01           H  
ATOM    454  HA  SER A  30      -2.284  -1.346 -27.362  1.00 22.01           H  
ATOM    455 1HB  SER A  30      -3.995   0.346 -26.862  1.00 22.01           H  
ATOM    456 2HB  SER A  30      -3.378   0.513 -25.224  1.00 22.01           H  
ATOM    457  HG  SER A  30      -1.394   1.163 -26.095  1.00 22.01           H  
ATOM    458  N   SER A  31      -0.106  -1.000 -26.151  1.00 20.79           N  
ATOM    459  CA  SER A  31       1.177  -1.010 -25.457  1.00 20.79           C  
ATOM    460  C   SER A  31       1.276   0.118 -24.441  1.00 20.79           C  
ATOM    461  O   SER A  31       0.856   1.245 -24.716  1.00 20.79           O  
ATOM    462  CB  SER A  31       2.313  -0.888 -26.450  1.00 20.79           C  
ATOM    463  OG  SER A  31       3.556  -0.827 -25.794  1.00 20.79           O  
ATOM    464  H   SER A  31      -0.133  -0.818 -27.145  1.00 20.79           H  
ATOM    465  HA  SER A  31       1.274  -1.956 -24.924  1.00 20.79           H  
ATOM    466 1HB  SER A  31       2.300  -1.738 -27.129  1.00 20.79           H  
ATOM    467 2HB  SER A  31       2.172   0.011 -27.046  1.00 20.79           H  
ATOM    468  HG  SER A  31       3.494  -0.099 -25.136  1.00 20.79           H  
ATOM    469  N   SER A  32       1.856  -0.181 -23.286  1.00 19.94           N  
ATOM    470  CA  SER A  32       2.088   0.833 -22.269  1.00 19.94           C  
ATOM    471  C   SER A  32       3.256   1.707 -22.749  1.00 19.94           C  
ATOM    472  O   SER A  32       4.083   1.226 -23.530  1.00 19.94           O  
ATOM    473  CB  SER A  32       2.410   0.132 -20.947  1.00 19.94           C  
ATOM    474  OG  SER A  32       3.635  -0.545 -21.019  1.00 19.94           O  
ATOM    475  H   SER A  32       2.148  -1.135 -23.119  1.00 19.94           H  
ATOM    476  HA  SER A  32       1.184   1.431 -22.160  1.00 19.94           H  
ATOM    477 1HB  SER A  32       2.437   0.836 -20.129  1.00 19.94           H  
ATOM    478 2HB  SER A  32       1.618  -0.583 -20.726  1.00 19.94           H  
ATOM    479  HG  SER A  32       3.755  -0.966 -20.162  1.00 19.94           H  
ATOM    480  N   PRO A  33       3.417   2.950 -22.260  1.00 19.64           N  
ATOM    481  CA  PRO A  33       4.517   3.848 -22.589  1.00 19.64           C  
ATOM    482  C   PRO A  33       5.798   3.478 -21.857  1.00 19.64           C  
ATOM    483  O   PRO A  33       6.274   4.217 -20.991  1.00 19.64           O  
ATOM    484  CB  PRO A  33       3.965   5.211 -22.163  1.00 19.64           C  
ATOM    485  CG  PRO A  33       3.046   4.897 -21.002  1.00 19.64           C  
ATOM    486  CD  PRO A  33       2.399   3.556 -21.369  1.00 19.64           C  
ATOM    487  HA  PRO A  33       4.681   3.819 -23.678  1.00 19.64           H  
ATOM    488 1HB  PRO A  33       4.800   5.875 -21.879  1.00 19.64           H  
ATOM    489 2HB  PRO A  33       3.450   5.694 -23.007  1.00 19.64           H  
ATOM    490 1HG  PRO A  33       3.624   4.849 -20.066  1.00 19.64           H  
ATOM    491 2HG  PRO A  33       2.309   5.706 -20.878  1.00 19.64           H  
ATOM    492 1HD  PRO A  33       2.254   2.983 -20.462  1.00 19.64           H  
ATOM    493 2HD  PRO A  33       1.456   3.724 -21.918  1.00 19.64           H  
ATOM    494  N   GLY A  34       6.325   2.308 -22.196  1.00 19.94           N  
ATOM    495  CA  GLY A  34       7.521   1.756 -21.581  1.00 19.94           C  
ATOM    496  C   GLY A  34       8.771   2.063 -22.395  1.00 19.94           C  
ATOM    497  O   GLY A  34       8.821   3.047 -23.138  1.00 19.94           O  
ATOM    498  H   GLY A  34       5.839   1.774 -22.917  1.00 19.94           H  
ATOM    499 1HA  GLY A  34       7.632   2.157 -20.574  1.00 19.94           H  
ATOM    500 2HA  GLY A  34       7.407   0.679 -21.481  1.00 19.94           H  
ATOM    501  N   VAL A  35       9.781   1.206 -22.248  1.00 20.79           N  
ATOM    502  CA  VAL A  35      11.069   1.395 -22.908  1.00 20.79           C  
ATOM    503  C   VAL A  35      11.369   0.266 -23.887  1.00 20.79           C  
ATOM    504  O   VAL A  35      11.212  -0.911 -23.560  1.00 20.79           O  
ATOM    505  CB  VAL A  35      12.184   1.486 -21.851  1.00 20.79           C  
ATOM    506  CG1 VAL A  35      13.543   1.630 -22.525  1.00 20.79           C  
ATOM    507  CG2 VAL A  35      11.902   2.675 -20.934  1.00 20.79           C  
ATOM    508  H   VAL A  35       9.664   0.411 -21.637  1.00 20.79           H  
ATOM    509  HA  VAL A  35      11.041   2.335 -23.462  1.00 20.79           H  
ATOM    510  HB  VAL A  35      12.204   0.567 -21.267  1.00 20.79           H  
ATOM    511 1HG1 VAL A  35      14.319   1.685 -21.762  1.00 20.79           H  
ATOM    512 2HG1 VAL A  35      13.732   0.768 -23.166  1.00 20.79           H  
ATOM    513 3HG1 VAL A  35      13.559   2.539 -23.124  1.00 20.79           H  
ATOM    514 1HG2 VAL A  35      12.680   2.744 -20.177  1.00 20.79           H  
ATOM    515 2HG2 VAL A  35      11.886   3.593 -21.526  1.00 20.79           H  
ATOM    516 3HG2 VAL A  35      10.935   2.544 -20.449  1.00 20.79           H  
ATOM    517  N   LYS A  36      11.765   0.633 -25.102  1.00 22.01           N  
ATOM    518  CA  LYS A  36      12.092  -0.322 -26.157  1.00 22.01           C  
ATOM    519  C   LYS A  36      13.513  -0.877 -26.026  1.00 22.01           C  
ATOM    520  O   LYS A  36      14.469  -0.115 -25.865  1.00 22.01           O  
ATOM    521  CB  LYS A  36      11.913   0.347 -27.525  1.00 22.01           C  
ATOM    522  CG  LYS A  36      12.117  -0.563 -28.739  1.00 22.01           C  
ATOM    523  CD  LYS A  36      11.830   0.168 -30.059  1.00 22.01           C  
ATOM    524  CE  LYS A  36      12.012  -0.765 -31.255  1.00 22.01           C  
ATOM    525  NZ  LYS A  36      13.433  -1.200 -31.403  1.00 22.01           N  
ATOM    526  H   LYS A  36      11.859   1.621 -25.296  1.00 22.01           H  
ATOM    527  HA  LYS A  36      11.402  -1.165 -26.083  1.00 22.01           H  
ATOM    528 1HB  LYS A  36      10.919   0.781 -27.595  1.00 22.01           H  
ATOM    529 2HB  LYS A  36      12.633   1.162 -27.616  1.00 22.01           H  
ATOM    530 1HG  LYS A  36      13.150  -0.898 -28.765  1.00 22.01           H  
ATOM    531 2HG  LYS A  36      11.473  -1.440 -28.660  1.00 22.01           H  
ATOM    532 1HD  LYS A  36      10.808   0.551 -30.053  1.00 22.01           H  
ATOM    533 2HD  LYS A  36      12.516   1.005 -30.165  1.00 22.01           H  
ATOM    534 1HE  LYS A  36      11.386  -1.646 -31.113  1.00 22.01           H  
ATOM    535 2HE  LYS A  36      11.699  -0.254 -32.167  1.00 22.01           H  
ATOM    536 1HZ  LYS A  36      13.563  -1.837 -32.201  1.00 22.01           H  
ATOM    537 2HZ  LYS A  36      14.042  -0.410 -31.547  1.00 22.01           H  
ATOM    538 3HZ  LYS A  36      13.735  -1.684 -30.568  1.00 22.01           H  
ATOM    539  N   SER A  37      13.648  -2.198 -26.119  1.00 23.30           N  
ATOM    540  CA  SER A  37      14.957  -2.847 -26.094  1.00 23.30           C  
ATOM    541  C   SER A  37      15.767  -2.364 -27.304  1.00 23.30           C  
ATOM    542  O   SER A  37      15.187  -2.217 -28.383  1.00 23.30           O  
ATOM    543  CB  SER A  37      14.784  -4.359 -26.141  1.00 23.30           C  
ATOM    544  OG  SER A  37      14.122  -4.831 -25.002  1.00 23.30           O  
ATOM    545  H   SER A  37      12.814  -2.764 -26.217  1.00 23.30           H  
ATOM    546  HA  SER A  37      15.448  -2.569 -25.164  1.00 23.30           H  
ATOM    547 1HB  SER A  37      14.211  -4.621 -27.028  1.00 23.30           H  
ATOM    548 2HB  SER A  37      15.751  -4.845 -26.228  1.00 23.30           H  
ATOM    549  HG  SER A  37      14.081  -5.787 -25.097  1.00 23.30           H  
ATOM    550  N   PRO A  38      17.106  -2.218 -27.219  1.00 24.29           N  
ATOM    551  CA  PRO A  38      17.987  -1.703 -28.275  1.00 24.29           C  
ATOM    552  C   PRO A  38      18.265  -2.673 -29.433  1.00 24.29           C  
ATOM    553  O   PRO A  38      19.417  -2.974 -29.766  1.00 24.29           O  
ATOM    554  CB  PRO A  38      19.257  -1.391 -27.469  1.00 24.29           C  
ATOM    555  CG  PRO A  38      19.271  -2.428 -26.371  1.00 24.29           C  
ATOM    556  CD  PRO A  38      17.815  -2.581 -25.973  1.00 24.29           C  
ATOM    557  HA  PRO A  38      17.548  -0.769 -28.667  1.00 24.29           H  
ATOM    558 1HB  PRO A  38      20.141  -1.465 -28.115  1.00 24.29           H  
ATOM    559 2HB  PRO A  38      19.217  -0.362 -27.090  1.00 24.29           H  
ATOM    560 1HG  PRO A  38      19.702  -3.365 -26.750  1.00 24.29           H  
ATOM    561 2HG  PRO A  38      19.917  -2.096 -25.543  1.00 24.29           H  
ATOM    562 1HD  PRO A  38      17.621  -3.616 -25.684  1.00 24.29           H  
ATOM    563 2HD  PRO A  38      17.576  -1.865 -25.170  1.00 24.29           H  
ATOM    564  N   ASP A  39      17.184  -3.114 -30.067  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.191  -3.988 -31.232  1.00 24.67           C  
ATOM    566  C   ASP A  39      18.205  -5.127 -31.056  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.252  -5.761 -29.997  1.00 24.67           O  
ATOM    568  CB  ASP A  39      17.501  -3.140 -32.486  1.00 24.67           C  
ATOM    569  CG  ASP A  39      16.453  -2.026 -32.752  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      15.262  -2.258 -32.560  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      16.853  -0.930 -33.089  1.00 24.67           O  
ATOM    572  H   ASP A  39      16.294  -2.800 -29.700  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.199  -4.428 -31.345  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.487  -2.683 -32.383  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.513  -3.773 -33.372  1.00 24.67           H  
ATOM    576  N   ALA A  40      19.017  -5.377 -32.093  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.130  -6.311 -32.001  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.446  -5.591 -32.294  1.00 24.67           C  
ATOM    579  O   ALA A  40      22.427  -5.725 -31.561  1.00 24.67           O  
ATOM    580  CB  ALA A  40      19.936  -7.470 -32.959  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.883  -4.869 -32.948  1.00 24.67           H  
ATOM    582  HA  ALA A  40      20.175  -6.690 -30.984  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      20.762  -8.170 -32.867  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      19.006  -7.981 -32.718  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.893  -7.094 -33.980  1.00 24.67           H  
ATOM    586  N   SER A  41      21.459  -4.779 -33.354  1.00 24.67           N  
ATOM    587  CA  SER A  41      22.687  -4.100 -33.768  1.00 24.67           C  
ATOM    588  C   SER A  41      23.140  -3.012 -32.795  1.00 24.67           C  
ATOM    589  O   SER A  41      24.292  -2.580 -32.840  1.00 24.67           O  
ATOM    590  CB  SER A  41      22.510  -3.507 -35.156  1.00 24.67           C  
ATOM    591  OG  SER A  41      21.584  -2.456 -35.151  1.00 24.67           O  
ATOM    592  H   SER A  41      20.630  -4.667 -33.910  1.00 24.67           H  
ATOM    593  HA  SER A  41      23.481  -4.847 -33.821  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.472  -3.142 -35.511  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.178  -4.283 -35.843  1.00 24.67           H  
ATOM    596  HG  SER A  41      21.623  -2.066 -36.030  1.00 24.67           H  
ATOM    597  N   GLN A  42      22.245  -2.559 -31.915  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.597  -1.535 -30.943  1.00 24.67           C  
ATOM    599  C   GLN A  42      22.854  -2.198 -29.585  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.061  -1.519 -28.578  1.00 24.67           O  
ATOM    601  CB  GLN A  42      21.481  -0.492 -30.802  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.113   0.256 -32.070  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.044   1.321 -31.807  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      20.369   2.352 -31.206  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.784   1.096 -32.210  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.303  -2.933 -31.916  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.511  -1.039 -31.263  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      20.588  -0.974 -30.458  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.763   0.237 -30.043  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      22.000   0.743 -32.470  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.715  -0.458 -32.795  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.077   1.777 -32.037  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.487   0.227 -32.683  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.769  -3.530 -29.566  1.00 24.67           N  
ATOM    615  CA  ARG A  43      22.909  -4.341 -28.366  1.00 24.67           C  
ATOM    616  C   ARG A  43      24.257  -5.063 -28.359  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.984  -5.061 -27.362  1.00 24.67           O  
ATOM    618  CB  ARG A  43      21.765  -5.351 -28.340  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.622  -6.217 -27.133  1.00 24.67           C  
ATOM    620  CD  ARG A  43      20.414  -7.105 -27.279  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.583  -8.127 -28.319  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.575  -8.687 -29.028  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      18.331  -8.305 -28.841  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.852  -9.617 -29.923  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.615  -4.033 -30.431  1.00 24.67           H  
ATOM    626  HA  ARG A  43      22.842  -3.696 -27.493  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      20.816  -4.829 -28.488  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.880  -6.034 -29.172  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.510  -6.845 -27.026  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.494  -5.597 -26.246  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      20.210  -7.607 -26.337  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      19.555  -6.482 -27.557  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.527  -8.459 -28.514  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      18.123  -7.568 -28.182  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.589  -8.715 -29.383  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.830  -9.888 -30.062  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.116 -10.041 -30.463  1.00 24.67           H  
ATOM    638  N   HIS A  44      24.569  -5.691 -29.489  1.00 24.67           N  
ATOM    639  CA  HIS A  44      25.786  -6.475 -29.660  1.00 24.67           C  
ATOM    640  C   HIS A  44      26.999  -5.619 -30.016  1.00 24.67           C  
ATOM    641  O   HIS A  44      26.867  -4.520 -30.556  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.578  -7.544 -30.738  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.577  -8.601 -30.355  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      24.803  -9.516 -29.342  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      23.354  -8.883 -30.853  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      23.756 -10.318 -29.234  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      22.857  -9.955 -30.143  1.00 24.67           N  
ATOM    648  H   HIS A  44      23.912  -5.642 -30.265  1.00 24.67           H  
ATOM    649  HA  HIS A  44      26.016  -6.987 -28.729  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      25.230  -7.063 -31.656  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      26.527  -8.032 -30.963  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.626  -9.581 -28.773  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      22.766  -8.433 -31.646  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      23.740 -11.114 -28.489  1.00 24.67           H  
ATOM    655  N   SER A  45      28.191  -6.144 -29.733  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.447  -5.481 -30.077  1.00 24.67           C  
ATOM    657  C   SER A  45      30.561  -6.501 -30.260  1.00 24.67           C  
ATOM    658  O   SER A  45      30.607  -7.516 -29.564  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.845  -4.497 -28.995  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.067  -3.872 -29.306  1.00 24.67           O  
ATOM    661  H   SER A  45      28.228  -7.042 -29.272  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.315  -4.943 -31.017  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.065  -3.743 -28.883  1.00 24.67           H  
ATOM    664 2HB  SER A  45      29.933  -5.020 -28.044  1.00 24.67           H  
ATOM    665  HG  SER A  45      31.725  -4.589 -29.407  1.00 24.67           H  
ATOM    666  N   SER A  46      31.446  -6.229 -31.211  1.00 24.67           N  
ATOM    667  CA  SER A  46      32.607  -7.076 -31.458  1.00 24.67           C  
ATOM    668  C   SER A  46      33.720  -6.773 -30.470  1.00 24.67           C  
ATOM    669  O   SER A  46      33.671  -5.754 -29.774  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.108  -6.874 -32.871  1.00 24.67           C  
ATOM    671  OG  SER A  46      33.638  -5.588 -33.031  1.00 24.67           O  
ATOM    672  H   SER A  46      31.326  -5.389 -31.760  1.00 24.67           H  
ATOM    673  HA  SER A  46      32.312  -8.118 -31.332  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.877  -7.613 -33.094  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.291  -7.025 -33.572  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.393  -5.542 -32.433  1.00 24.67           H  
ATOM    677  N   THR A  47      34.721  -7.653 -30.435  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.898  -7.506 -29.589  1.00 24.67           C  
ATOM    679  C   THR A  47      37.165  -7.725 -30.415  1.00 24.67           C  
ATOM    680  O   THR A  47      37.082  -8.099 -31.585  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.866  -8.504 -28.413  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.980  -9.836 -28.923  1.00 24.67           O  
ATOM    683  CG2 THR A  47      34.562  -8.377 -27.616  1.00 24.67           C  
ATOM    684  H   THR A  47      34.664  -8.466 -31.032  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.922  -6.492 -29.190  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.708  -8.303 -27.751  1.00 24.67           H  
ATOM    687  HG1 THR A  47      36.782  -9.904 -29.450  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.569  -9.088 -26.792  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      34.476  -7.363 -27.223  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.708  -8.586 -28.258  1.00 24.67           H  
ATOM    691  N   SER A  48      38.330  -7.506 -29.804  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.622  -7.730 -30.458  1.00 24.67           C  
ATOM    693  C   SER A  48      40.636  -8.319 -29.488  1.00 24.67           C  
ATOM    694  O   SER A  48      40.982  -7.698 -28.487  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.157  -6.420 -31.010  1.00 24.67           C  
ATOM    696  OG  SER A  48      41.427  -6.587 -31.582  1.00 24.67           O  
ATOM    697  H   SER A  48      38.321  -7.182 -28.846  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.482  -8.437 -31.277  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.465  -6.042 -31.763  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.211  -5.679 -30.213  1.00 24.67           H  
ATOM    701  HG  SER A  48      42.041  -6.686 -30.832  1.00 24.67           H  
ATOM    702  N   ALA A  49      41.079  -9.545 -29.761  1.00 24.67           N  
ATOM    703  CA  ALA A  49      42.026 -10.225 -28.884  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.398  -9.519 -28.728  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.868  -9.415 -27.598  1.00 24.67           O  
ATOM    706  CB  ALA A  49      42.219 -11.670 -29.338  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.749 -10.009 -30.598  1.00 24.67           H  
ATOM    708  HA  ALA A  49      41.577 -10.248 -27.888  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.869 -12.177 -28.629  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      41.254 -12.175 -29.360  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.654 -11.729 -30.313  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.112  -9.075 -29.799  1.00 24.67           N  
ATOM    713  CA  PRO A  50      45.398  -8.414 -29.661  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.263  -6.988 -29.159  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.290  -6.299 -29.462  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.953  -8.453 -31.091  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.734  -8.463 -31.982  1.00 24.67           C  
ATOM    718  CD  PRO A  50      43.695  -9.273 -31.223  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.031  -9.000 -28.984  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.596  -7.575 -31.268  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      46.583  -9.342 -31.224  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      44.402  -7.429 -32.166  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.986  -8.895 -32.958  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      42.740  -8.840 -31.458  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      43.777 -10.315 -31.532  1.00 24.67           H  
ATOM    726  N   SER A  51      46.298  -6.523 -28.464  1.00 24.67           N  
ATOM    727  CA  SER A  51      46.402  -5.134 -28.041  1.00 24.67           C  
ATOM    728  C   SER A  51      47.861  -4.690 -28.061  1.00 24.67           C  
ATOM    729  O   SER A  51      48.201  -3.597 -27.606  1.00 24.67           O  
ATOM    730  CB  SER A  51      45.810  -4.962 -26.657  1.00 24.67           C  
ATOM    731  OG  SER A  51      46.521  -5.710 -25.708  1.00 24.67           O  
ATOM    732  H   SER A  51      47.051  -7.146 -28.223  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.845  -4.510 -28.738  1.00 24.67           H  
ATOM    734 1HB  SER A  51      45.819  -3.912 -26.384  1.00 24.67           H  
ATOM    735 2HB  SER A  51      44.769  -5.291 -26.675  1.00 24.67           H  
ATOM    736  HG  SER A  51      46.037  -5.620 -24.882  1.00 24.67           H  
ATOM    737  N   SER A  52      48.726  -5.579 -28.546  1.00 24.67           N  
ATOM    738  CA  SER A  52      50.159  -5.321 -28.562  1.00 24.67           C  
ATOM    739  C   SER A  52      50.547  -4.126 -29.421  1.00 24.67           C  
ATOM    740  O   SER A  52      50.038  -3.935 -30.525  1.00 24.67           O  
ATOM    741  CB  SER A  52      50.916  -6.535 -29.048  1.00 24.67           C  
ATOM    742  OG  SER A  52      52.318  -6.276 -29.133  1.00 24.67           O  
ATOM    743  H   SER A  52      48.367  -6.445 -28.910  1.00 24.67           H  
ATOM    744  HA  SER A  52      50.475  -5.113 -27.541  1.00 24.67           H  
ATOM    745 1HB  SER A  52      50.747  -7.371 -28.361  1.00 24.67           H  
ATOM    746 2HB  SER A  52      50.543  -6.847 -30.025  1.00 24.67           H  
ATOM    747  HG  SER A  52      52.713  -7.149 -29.209  1.00 24.67           H  
ATOM    748  N   SER A  53      51.495  -3.355 -28.901  1.00 24.67           N  
ATOM    749  CA  SER A  53      52.070  -2.195 -29.563  1.00 24.67           C  
ATOM    750  C   SER A  53      53.573  -2.172 -29.297  1.00 24.67           C  
ATOM    751  O   SER A  53      54.172  -1.111 -29.156  1.00 24.67           O  
ATOM    752  CB  SER A  53      51.413  -0.921 -29.065  1.00 24.67           C  
ATOM    753  OG  SER A  53      51.561  -0.779 -27.674  1.00 24.67           O  
ATOM    754  H   SER A  53      51.836  -3.590 -27.981  1.00 24.67           H  
ATOM    755  HA  SER A  53      51.909  -2.284 -30.637  1.00 24.67           H  
ATOM    756 1HB  SER A  53      51.868  -0.067 -29.572  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.357  -0.935 -29.327  1.00 24.67           H  
ATOM    758  HG  SER A  53      51.021  -1.464 -27.276  1.00 24.67           H  
ATOM    759  N   MET A  54      54.166  -3.363 -29.208  1.00 24.67           N  
ATOM    760  CA  MET A  54      55.582  -3.492 -28.851  1.00 24.67           C  
ATOM    761  C   MET A  54      56.594  -3.341 -29.992  1.00 24.67           C  
ATOM    762  O   MET A  54      57.804  -3.409 -29.758  1.00 24.67           O  
ATOM    763  CB  MET A  54      55.797  -4.846 -28.175  1.00 24.67           C  
ATOM    764  CG  MET A  54      55.049  -5.012 -26.857  1.00 24.67           C  
ATOM    765  SD  MET A  54      55.510  -3.758 -25.644  1.00 24.67           S  
ATOM    766  CE  MET A  54      57.201  -4.226 -25.294  1.00 24.67           C  
ATOM    767  H   MET A  54      53.603  -4.210 -29.347  1.00 24.67           H  
ATOM    768  HA  MET A  54      55.805  -2.714 -28.121  1.00 24.67           H  
ATOM    769 1HB  MET A  54      55.490  -5.651 -28.853  1.00 24.67           H  
ATOM    770 2HB  MET A  54      56.863  -4.982 -27.977  1.00 24.67           H  
ATOM    771 1HG  MET A  54      53.979  -4.939 -27.039  1.00 24.67           H  
ATOM    772 2HG  MET A  54      55.258  -5.995 -26.434  1.00 24.67           H  
ATOM    773 1HE  MET A  54      57.626  -3.533 -24.565  1.00 24.67           H  
ATOM    774 2HE  MET A  54      57.225  -5.239 -24.891  1.00 24.67           H  
ATOM    775 3HE  MET A  54      57.784  -4.185 -26.213  1.00 24.67           H  
ATOM    776  N   THR A  55      56.133  -3.169 -31.225  1.00 24.67           N  
ATOM    777  CA  THR A  55      57.072  -2.998 -32.331  1.00 24.67           C  
ATOM    778  C   THR A  55      57.890  -1.722 -32.114  1.00 24.67           C  
ATOM    779  O   THR A  55      57.316  -0.655 -31.890  1.00 24.67           O  
ATOM    780  CB  THR A  55      56.345  -2.923 -33.685  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.580  -4.121 -33.893  1.00 24.67           O  
ATOM    782  CG2 THR A  55      57.351  -2.764 -34.809  1.00 24.67           C  
ATOM    783  H   THR A  55      55.137  -3.130 -31.387  1.00 24.67           H  
ATOM    784  HA  THR A  55      57.756  -3.848 -32.350  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.667  -2.069 -33.685  1.00 24.67           H  
ATOM    786  HG1 THR A  55      55.167  -4.088 -34.760  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      56.824  -2.712 -35.757  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      57.924  -1.849 -34.663  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.026  -3.620 -34.812  1.00 24.67           H  
ATOM    790  N   SER A  56      59.218  -1.824 -32.212  1.00 24.67           N  
ATOM    791  CA  SER A  56      60.094  -0.669 -32.004  1.00 24.67           C  
ATOM    792  C   SER A  56      61.577  -0.821 -32.431  1.00 24.67           C  
ATOM    793  O   SER A  56      62.046   0.016 -33.200  1.00 24.67           O  
ATOM    794  CB  SER A  56      60.022  -0.186 -30.552  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.897   0.892 -30.340  1.00 24.67           O  
ATOM    796  H   SER A  56      59.612  -2.724 -32.422  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.683   0.140 -32.608  1.00 24.67           H  
ATOM    798 1HB  SER A  56      59.011   0.145 -30.325  1.00 24.67           H  
ATOM    799 2HB  SER A  56      60.234  -0.979 -29.863  1.00 24.67           H  
ATOM    800  HG  SER A  56      61.765   0.586 -30.617  1.00 24.67           H  
ATOM    801  N   PRO A  57      62.362  -1.823 -31.962  1.00 24.67           N  
ATOM    802  CA  PRO A  57      63.787  -1.933 -32.248  1.00 24.67           C  
ATOM    803  C   PRO A  57      64.103  -2.280 -33.691  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.325  -2.949 -34.374  1.00 24.67           O  
ATOM    805  CB  PRO A  57      64.239  -3.055 -31.309  1.00 24.67           C  
ATOM    806  CG  PRO A  57      63.010  -3.905 -31.100  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.840  -2.946 -31.118  1.00 24.67           C  
ATOM    808  HA  PRO A  57      64.283  -0.987 -31.973  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      65.066  -3.615 -31.777  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      64.628  -2.636 -30.372  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      62.944  -4.665 -31.889  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.087  -4.450 -30.145  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      61.018  -3.483 -31.570  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      61.632  -2.630 -30.095  1.00 24.67           H  
ATOM    815  N   GLN A  58      65.290  -1.867 -34.119  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.838  -2.183 -35.431  1.00 24.67           C  
ATOM    817  C   GLN A  58      67.356  -2.256 -35.345  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.987  -1.414 -34.704  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.420  -1.127 -36.464  1.00 24.67           C  
ATOM    820  CG  GLN A  58      65.919  -1.408 -37.882  1.00 24.67           C  
ATOM    821  CD  GLN A  58      65.427  -0.392 -38.901  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      64.749   0.584 -38.564  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      65.771  -0.619 -40.166  1.00 24.67           N  
ATOM    824  H   GLN A  58      65.853  -1.309 -33.498  1.00 24.67           H  
ATOM    825  HA  GLN A  58      65.465  -3.158 -35.744  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.332  -1.068 -36.495  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      65.794  -0.151 -36.157  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      67.008  -1.378 -37.882  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      65.574  -2.395 -38.188  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      65.483   0.013 -40.887  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      66.324  -1.422 -40.396  1.00 24.67           H  
ATOM    832  N   SER A  59      67.942  -3.260 -35.985  1.00 24.67           N  
ATOM    833  CA  SER A  59      69.393  -3.407 -35.991  1.00 24.67           C  
ATOM    834  C   SER A  59      69.873  -4.260 -37.159  1.00 24.67           C  
ATOM    835  O   SER A  59      69.064  -4.953 -37.783  1.00 24.67           O  
ATOM    836  CB  SER A  59      69.856  -4.022 -34.683  1.00 24.67           C  
ATOM    837  OG  SER A  59      69.417  -5.347 -34.575  1.00 24.67           O  
ATOM    838  H   SER A  59      67.376  -3.930 -36.485  1.00 24.67           H  
ATOM    839  HA  SER A  59      69.843  -2.414 -36.094  1.00 24.67           H  
ATOM    840 1HB  SER A  59      70.943  -3.991 -34.631  1.00 24.67           H  
ATOM    841 2HB  SER A  59      69.475  -3.439 -33.845  1.00 24.67           H  
ATOM    842  HG  SER A  59      69.796  -5.812 -35.327  1.00 24.67           H  
ATOM    843  N   SER A  60      71.193  -4.210 -37.393  1.00 24.67           N  
ATOM    844  CA  SER A  60      71.989  -4.946 -38.395  1.00 24.67           C  
ATOM    845  C   SER A  60      72.344  -3.999 -39.533  1.00 24.67           C  
ATOM    846  O   SER A  60      73.262  -4.274 -40.307  1.00 24.67           O  
ATOM    847  OXT SER A  60      71.948  -2.835 -39.451  1.00 24.67           O  
ATOM    848  CB  SER A  60      71.308  -6.191 -38.970  1.00 24.67           C  
ATOM    849  OG  SER A  60      70.233  -5.875 -39.809  1.00 24.67           O  
ATOM    850  H   SER A  60      71.712  -3.580 -36.797  1.00 24.67           H  
ATOM    851  HA  SER A  60      72.920  -5.268 -37.924  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.044  -6.767 -39.532  1.00 24.67           H  
ATOM    853 2HB  SER A  60      70.962  -6.829 -38.153  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.524  -5.606 -39.223  1.00 24.67           H  
ENDMDL

