REMARK ID 91589 DOMAINID 89160 MODEL 1 DYSF_1681_1756
MODEL     1
ATOM      1  N   PRO A   1       0.396  -0.725   0.761  1.00  3.20           N  
ATOM      2  CA  PRO A   1       1.742  -0.647   0.217  1.00  3.20           C  
ATOM      3  C   PRO A   1       2.159   0.802  -0.018  1.00  3.20           C  
ATOM      4  O   PRO A   1       1.596   1.495  -0.863  1.00  3.20           O  
ATOM      5  CB  PRO A   1       1.617  -1.420  -1.097  1.00  3.20           C  
ATOM      6  CG  PRO A   1       0.194  -1.180  -1.545  1.00  3.20           C  
ATOM      7  CD  PRO A   1      -0.613  -0.986  -0.268  1.00  3.20           C  
ATOM      8  HA  PRO A   1       2.440  -1.145   0.906  1.00  3.20           H  
ATOM      9 1HB  PRO A   1       2.365  -1.074  -1.808  1.00  3.20           H  
ATOM     10 2HB  PRO A   1       1.823  -2.486  -0.923  1.00  3.20           H  
ATOM     11 1HG  PRO A   1       0.148  -0.299  -2.191  1.00  3.20           H  
ATOM     12 2HG  PRO A   1      -0.158  -2.030  -2.150  1.00  3.20           H  
ATOM     13 1HD  PRO A   1      -1.277  -0.113  -0.358  1.00  3.20           H  
ATOM     14 2HD  PRO A   1      -1.175  -1.897  -0.019  1.00  3.20           H  
ATOM     15 1H   PRO A   1       0.214   0.225   1.275  1.00  3.20           H  
ATOM     16 2H   PRO A   1       0.453  -1.376   1.506  1.00  3.20           H  
ATOM     17  N   GLN A   2       3.161   1.256   0.733  1.00  2.73           N  
ATOM     18  CA  GLN A   2       3.639   2.639   0.636  1.00  2.73           C  
ATOM     19  C   GLN A   2       4.793   2.891  -0.331  1.00  2.73           C  
ATOM     20  O   GLN A   2       5.212   4.039  -0.480  1.00  2.73           O  
ATOM     21  CB  GLN A   2       4.074   3.144   2.013  1.00  2.73           C  
ATOM     22  CG  GLN A   2       2.948   3.288   3.012  1.00  2.73           C  
ATOM     23  CD  GLN A   2       3.421   3.764   4.373  1.00  2.73           C  
ATOM     24  OE1 GLN A   2       4.184   3.070   5.058  1.00  2.73           O  
ATOM     25  NE2 GLN A   2       2.993   4.958   4.768  1.00  2.73           N  
ATOM     26  H   GLN A   2       3.600   0.642   1.406  1.00  2.73           H  
ATOM     27  HA  GLN A   2       2.800   3.254   0.304  1.00  2.73           H  
ATOM     28 1HB  GLN A   2       4.819   2.468   2.430  1.00  2.73           H  
ATOM     29 2HB  GLN A   2       4.543   4.121   1.904  1.00  2.73           H  
ATOM     30 1HG  GLN A   2       2.240   4.023   2.627  1.00  2.73           H  
ATOM     31 2HG  GLN A   2       2.455   2.327   3.137  1.00  2.73           H  
ATOM     32 1HE2 GLN A   2       3.269   5.330   5.648  1.00  2.73           H  
ATOM     33 2HE2 GLN A   2       2.368   5.516   4.159  1.00  2.73           H  
ATOM     34  N   THR A   3       5.337   1.841  -0.948  1.00  2.31           N  
ATOM     35  CA  THR A   3       6.488   2.035  -1.826  1.00  2.31           C  
ATOM     36  C   THR A   3       6.352   1.420  -3.214  1.00  2.31           C  
ATOM     37  O   THR A   3       6.370   0.199  -3.372  1.00  2.31           O  
ATOM     38  CB  THR A   3       7.770   1.468  -1.174  1.00  2.31           C  
ATOM     39  OG1 THR A   3       7.571   0.082  -0.851  1.00  2.31           O  
ATOM     40  CG2 THR A   3       8.133   2.234   0.095  1.00  2.31           C  
ATOM     41  H   THR A   3       4.953   0.922  -0.803  1.00  2.31           H  
ATOM     42  HA  THR A   3       6.621   3.098  -1.958  1.00  2.31           H  
ATOM     43  HB  THR A   3       8.591   1.553  -1.886  1.00  2.31           H  
ATOM     44  HG1 THR A   3       8.416  -0.321  -0.623  1.00  2.31           H  
ATOM     45 1HG2 THR A   3       9.046   1.817   0.520  1.00  2.31           H  
ATOM     46 2HG2 THR A   3       8.289   3.282  -0.146  1.00  2.31           H  
ATOM     47 3HG2 THR A   3       7.330   2.151   0.823  1.00  2.31           H  
ATOM     48  N   TYR A   4       6.319   2.260  -4.246  1.00  2.01           N  
ATOM     49  CA  TYR A   4       6.166   1.807  -5.635  1.00  2.01           C  
ATOM     50  C   TYR A   4       7.462   1.350  -6.220  1.00  2.01           C  
ATOM     51  O   TYR A   4       7.970   1.910  -7.186  1.00  2.01           O  
ATOM     52  CB  TYR A   4       5.588   2.907  -6.510  1.00  2.01           C  
ATOM     53  CG  TYR A   4       5.348   2.495  -7.927  1.00  2.01           C  
ATOM     54  CD1 TYR A   4       4.346   1.644  -8.246  1.00  2.01           C  
ATOM     55  CD2 TYR A   4       6.164   2.998  -8.911  1.00  2.01           C  
ATOM     56  CE1 TYR A   4       4.142   1.263  -9.553  1.00  2.01           C  
ATOM     57  CE2 TYR A   4       5.980   2.636 -10.221  1.00  2.01           C  
ATOM     58  CZ  TYR A   4       4.971   1.766 -10.545  1.00  2.01           C  
ATOM     59  OH  TYR A   4       4.787   1.389 -11.851  1.00  2.01           O  
ATOM     60  H   TYR A   4       6.369   3.249  -4.058  1.00  2.01           H  
ATOM     61  HA  TYR A   4       5.499   0.958  -5.660  1.00  2.01           H  
ATOM     62 1HB  TYR A   4       4.644   3.219  -6.101  1.00  2.01           H  
ATOM     63 2HB  TYR A   4       6.254   3.770  -6.511  1.00  2.01           H  
ATOM     64  HD1 TYR A   4       3.722   1.270  -7.472  1.00  2.01           H  
ATOM     65  HD2 TYR A   4       6.954   3.676  -8.641  1.00  2.01           H  
ATOM     66  HE1 TYR A   4       3.337   0.574  -9.801  1.00  2.01           H  
ATOM     67  HE2 TYR A   4       6.632   3.034 -10.998  1.00  2.01           H  
ATOM     68  HH  TYR A   4       5.459   1.805 -12.399  1.00  2.01           H  
ATOM     69  N   CYS A   5       7.938   0.261  -5.673  1.00  1.85           N  
ATOM     70  CA  CYS A   5       9.207  -0.272  -6.060  1.00  1.85           C  
ATOM     71  C   CYS A   5       9.132  -0.676  -7.518  1.00  1.85           C  
ATOM     72  O   CYS A   5       8.148  -1.279  -7.949  1.00  1.85           O  
ATOM     73  CB  CYS A   5       9.547  -1.432  -5.151  1.00  1.85           C  
ATOM     74  SG  CYS A   5       9.738  -0.921  -3.449  1.00  1.85           S  
ATOM     75  H   CYS A   5       7.414  -0.140  -4.898  1.00  1.85           H  
ATOM     76  HA  CYS A   5       9.953   0.494  -5.924  1.00  1.85           H  
ATOM     77 1HB  CYS A   5       8.749  -2.146  -5.174  1.00  1.85           H  
ATOM     78 2HB  CYS A   5      10.464  -1.923  -5.480  1.00  1.85           H  
ATOM     79  HG  CYS A   5       8.437  -0.598  -3.261  1.00  1.85           H  
ATOM     80  N   VAL A   6      10.189  -0.377  -8.271  1.00  1.83           N  
ATOM     81  CA  VAL A   6      10.201  -0.688  -9.696  1.00  1.83           C  
ATOM     82  C   VAL A   6      11.037  -1.911 -10.068  1.00  1.83           C  
ATOM     83  O   VAL A   6      11.187  -2.221 -11.251  1.00  1.83           O  
ATOM     84  CB  VAL A   6      10.694   0.525 -10.496  1.00  1.83           C  
ATOM     85  CG1 VAL A   6       9.775   1.722 -10.211  1.00  1.83           C  
ATOM     86  CG2 VAL A   6      12.132   0.831 -10.158  1.00  1.83           C  
ATOM     87  H   VAL A   6      10.947   0.159  -7.848  1.00  1.83           H  
ATOM     88  HA  VAL A   6       9.173  -0.879 -10.000  1.00  1.83           H  
ATOM     89  HB  VAL A   6      10.616   0.300 -11.558  1.00  1.83           H  
ATOM     90 1HG1 VAL A   6      10.099   2.575 -10.799  1.00  1.83           H  
ATOM     91 2HG1 VAL A   6       8.753   1.465 -10.475  1.00  1.83           H  
ATOM     92 3HG1 VAL A   6       9.820   1.970  -9.144  1.00  1.83           H  
ATOM     93 1HG2 VAL A   6      12.471   1.684 -10.740  1.00  1.83           H  
ATOM     94 2HG2 VAL A   6      12.206   1.059  -9.120  1.00  1.83           H  
ATOM     95 3HG2 VAL A   6      12.755  -0.037 -10.385  1.00  1.83           H  
ATOM     96  N   SER A   7      11.577  -2.607  -9.072  1.00  1.91           N  
ATOM     97  CA  SER A   7      12.347  -3.822  -9.327  1.00  1.91           C  
ATOM     98  C   SER A   7      12.402  -4.721  -8.092  1.00  1.91           C  
ATOM     99  O   SER A   7      12.175  -4.257  -6.972  1.00  1.91           O  
ATOM    100  CB  SER A   7      13.753  -3.470  -9.763  1.00  1.91           C  
ATOM    101  OG  SER A   7      14.479  -2.891  -8.715  1.00  1.91           O  
ATOM    102  H   SER A   7      11.424  -2.301  -8.124  1.00  1.91           H  
ATOM    103  HA  SER A   7      11.862  -4.377 -10.129  1.00  1.91           H  
ATOM    104 1HB  SER A   7      14.262  -4.367 -10.108  1.00  1.91           H  
ATOM    105 2HB  SER A   7      13.711  -2.777 -10.602  1.00  1.91           H  
ATOM    106  HG  SER A   7      14.594  -3.585  -8.059  1.00  1.91           H  
ATOM    107  N   GLY A   8      12.760  -5.993  -8.297  1.00  2.06           N  
ATOM    108  CA  GLY A   8      12.944  -6.948  -7.201  1.00  2.06           C  
ATOM    109  C   GLY A   8      11.649  -7.684  -6.802  1.00  2.06           C  
ATOM    110  O   GLY A   8      10.577  -7.403  -7.330  1.00  2.06           O  
ATOM    111  H   GLY A   8      12.911  -6.303  -9.249  1.00  2.06           H  
ATOM    112 1HA  GLY A   8      13.706  -7.673  -7.491  1.00  2.06           H  
ATOM    113 2HA  GLY A   8      13.336  -6.398  -6.348  1.00  2.06           H  
ATOM    114  N   PRO A   9      11.719  -8.618  -5.836  1.00  2.18           N  
ATOM    115  CA  PRO A   9      10.624  -9.451  -5.342  1.00  2.18           C  
ATOM    116  C   PRO A   9       9.527  -8.643  -4.660  1.00  2.18           C  
ATOM    117  O   PRO A   9       8.397  -9.112  -4.501  1.00  2.18           O  
ATOM    118  CB  PRO A   9      11.334 -10.380  -4.354  1.00  2.18           C  
ATOM    119  CG  PRO A   9      12.579  -9.635  -3.934  1.00  2.18           C  
ATOM    120  CD  PRO A   9      13.008  -8.865  -5.157  1.00  2.18           C  
ATOM    121  HA  PRO A   9      10.207 -10.026  -6.183  1.00  2.18           H  
ATOM    122 1HB  PRO A   9      10.669 -10.595  -3.505  1.00  2.18           H  
ATOM    123 2HB  PRO A   9      11.555 -11.343  -4.838  1.00  2.18           H  
ATOM    124 1HG  PRO A   9      12.355  -8.987  -3.079  1.00  2.18           H  
ATOM    125 2HG  PRO A   9      13.345 -10.349  -3.593  1.00  2.18           H  
ATOM    126 1HD  PRO A   9      13.487  -7.942  -4.823  1.00  2.18           H  
ATOM    127 2HD  PRO A   9      13.671  -9.478  -5.788  1.00  2.18           H  
ATOM    128  N   ASN A  10       9.872  -7.421  -4.269  1.00  2.20           N  
ATOM    129  CA  ASN A  10       8.981  -6.508  -3.585  1.00  2.20           C  
ATOM    130  C   ASN A  10       8.521  -5.406  -4.523  1.00  2.20           C  
ATOM    131  O   ASN A  10       8.058  -4.356  -4.071  1.00  2.20           O  
ATOM    132  CB  ASN A  10       9.653  -5.913  -2.366  1.00  2.20           C  
ATOM    133  CG  ASN A  10       9.912  -6.941  -1.287  1.00  2.20           C  
ATOM    134  OD1 ASN A  10       8.981  -7.399  -0.615  1.00  2.20           O  
ATOM    135  ND2 ASN A  10      11.157  -7.299  -1.100  1.00  2.20           N  
ATOM    136  H   ASN A  10      10.810  -7.100  -4.444  1.00  2.20           H  
ATOM    137  HA  ASN A  10       8.093  -7.056  -3.265  1.00  2.20           H  
ATOM    138 1HB  ASN A  10      10.604  -5.463  -2.662  1.00  2.20           H  
ATOM    139 2HB  ASN A  10       9.029  -5.119  -1.957  1.00  2.20           H  
ATOM    140 1HD2 ASN A  10      11.384  -7.970  -0.392  1.00  2.20           H  
ATOM    141 2HD2 ASN A  10      11.882  -6.898  -1.657  1.00  2.20           H  
ATOM    142  N   GLN A  11       8.583  -5.663  -5.833  1.00  2.06           N  
ATOM    143  CA  GLN A  11       8.218  -4.685  -6.860  1.00  2.06           C  
ATOM    144  C   GLN A  11       6.733  -4.367  -6.953  1.00  2.06           C  
ATOM    145  O   GLN A  11       6.067  -4.699  -7.937  1.00  2.06           O  
ATOM    146  CB  GLN A  11       8.681  -5.207  -8.223  1.00  2.06           C  
ATOM    147  CG  GLN A  11       8.400  -4.329  -9.400  1.00  2.06           C  
ATOM    148  CD  GLN A  11       9.046  -4.875 -10.677  1.00  2.06           C  
ATOM    149  OE1 GLN A  11       9.644  -5.955 -10.683  1.00  2.06           O  
ATOM    150  NE2 GLN A  11       8.936  -4.128 -11.763  1.00  2.06           N  
ATOM    151  H   GLN A  11       8.982  -6.547  -6.154  1.00  2.06           H  
ATOM    152  HA  GLN A  11       8.754  -3.767  -6.657  1.00  2.06           H  
ATOM    153 1HB  GLN A  11       9.737  -5.330  -8.201  1.00  2.06           H  
ATOM    154 2HB  GLN A  11       8.245  -6.187  -8.407  1.00  2.06           H  
ATOM    155 1HG  GLN A  11       7.326  -4.272  -9.553  1.00  2.06           H  
ATOM    156 2HG  GLN A  11       8.789  -3.352  -9.199  1.00  2.06           H  
ATOM    157 1HE2 GLN A  11       9.349  -4.429 -12.624  1.00  2.06           H  
ATOM    158 2HE2 GLN A  11       8.456  -3.253 -11.723  1.00  2.06           H  
ATOM    159  N   TRP A  12       6.219  -3.687  -5.921  1.00  1.82           N  
ATOM    160  CA  TRP A  12       4.839  -3.189  -5.817  1.00  1.82           C  
ATOM    161  C   TRP A  12       3.786  -4.306  -5.746  1.00  1.82           C  
ATOM    162  O   TRP A  12       3.059  -4.424  -4.758  1.00  1.82           O  
ATOM    163  CB  TRP A  12       4.588  -2.197  -6.955  1.00  1.82           C  
ATOM    164  CG  TRP A  12       3.290  -1.487  -6.917  1.00  1.82           C  
ATOM    165  CD1 TRP A  12       2.324  -1.529  -7.852  1.00  1.82           C  
ATOM    166  CD2 TRP A  12       2.797  -0.601  -5.883  1.00  1.82           C  
ATOM    167  NE1 TRP A  12       1.299  -0.709  -7.493  1.00  1.82           N  
ATOM    168  CE2 TRP A  12       1.565  -0.146  -6.302  1.00  1.82           C  
ATOM    169  CE3 TRP A  12       3.302  -0.164  -4.671  1.00  1.82           C  
ATOM    170  CZ2 TRP A  12       0.826   0.737  -5.562  1.00  1.82           C  
ATOM    171  CZ3 TRP A  12       2.572   0.728  -3.932  1.00  1.82           C  
ATOM    172  CH2 TRP A  12       1.356   1.169  -4.365  1.00  1.82           C  
ATOM    173  H   TRP A  12       6.854  -3.524  -5.145  1.00  1.82           H  
ATOM    174  HA  TRP A  12       4.771  -2.620  -4.890  1.00  1.82           H  
ATOM    175 1HB  TRP A  12       5.386  -1.446  -6.957  1.00  1.82           H  
ATOM    176 2HB  TRP A  12       4.636  -2.708  -7.911  1.00  1.82           H  
ATOM    177  HD1 TRP A  12       2.362  -2.110  -8.775  1.00  1.82           H  
ATOM    178  HE1 TRP A  12       0.451  -0.545  -8.038  1.00  1.82           H  
ATOM    179  HE3 TRP A  12       4.267  -0.515  -4.322  1.00  1.82           H  
ATOM    180  HZ2 TRP A  12      -0.134   1.092  -5.900  1.00  1.82           H  
ATOM    181  HZ3 TRP A  12       2.987   1.074  -2.984  1.00  1.82           H  
ATOM    182  HH2 TRP A  12       0.800   1.877  -3.748  1.00  1.82           H  
ATOM    183  N   ARG A  13       3.697  -5.086  -6.815  1.00  1.53           N  
ATOM    184  CA  ARG A  13       2.829  -6.247  -7.012  1.00  1.53           C  
ATOM    185  C   ARG A  13       1.343  -5.949  -7.249  1.00  1.53           C  
ATOM    186  O   ARG A  13       0.593  -6.853  -7.619  1.00  1.53           O  
ATOM    187  CB  ARG A  13       2.926  -7.187  -5.807  1.00  1.53           C  
ATOM    188  CG  ARG A  13       4.338  -7.744  -5.468  1.00  1.53           C  
ATOM    189  CD  ARG A  13       4.262  -8.673  -4.287  1.00  1.53           C  
ATOM    190  NE  ARG A  13       5.564  -9.220  -3.868  1.00  1.53           N  
ATOM    191  CZ  ARG A  13       5.736 -10.057  -2.827  1.00  1.53           C  
ATOM    192  NH1 ARG A  13       4.711 -10.445  -2.097  1.00  1.53           N  
ATOM    193  NH2 ARG A  13       6.946 -10.479  -2.556  1.00  1.53           N  
ATOM    194  H   ARG A  13       4.349  -4.874  -7.561  1.00  1.53           H  
ATOM    195  HA  ARG A  13       3.204  -6.781  -7.885  1.00  1.53           H  
ATOM    196 1HB  ARG A  13       2.512  -6.731  -4.918  1.00  1.53           H  
ATOM    197 2HB  ARG A  13       2.306  -8.058  -6.014  1.00  1.53           H  
ATOM    198 1HG  ARG A  13       4.731  -8.296  -6.321  1.00  1.53           H  
ATOM    199 2HG  ARG A  13       5.019  -6.926  -5.220  1.00  1.53           H  
ATOM    200 1HD  ARG A  13       3.840  -8.130  -3.442  1.00  1.53           H  
ATOM    201 2HD  ARG A  13       3.611  -9.509  -4.535  1.00  1.53           H  
ATOM    202  HE  ARG A  13       6.422  -8.959  -4.375  1.00  1.53           H  
ATOM    203 1HH1 ARG A  13       3.783 -10.115  -2.315  1.00  1.53           H  
ATOM    204 2HH1 ARG A  13       4.856 -11.073  -1.321  1.00  1.53           H  
ATOM    205 1HH2 ARG A  13       7.709 -10.153  -3.160  1.00  1.53           H  
ATOM    206 2HH2 ARG A  13       7.117 -11.104  -1.788  1.00  1.53           H  
ATOM    207  N   ASP A  14       0.897  -4.709  -7.076  1.00  1.28           N  
ATOM    208  CA  ASP A  14      -0.500  -4.420  -7.383  1.00  1.28           C  
ATOM    209  C   ASP A  14      -0.648  -4.372  -8.889  1.00  1.28           C  
ATOM    210  O   ASP A  14       0.304  -4.061  -9.604  1.00  1.28           O  
ATOM    211  CB  ASP A  14      -1.032  -3.103  -6.820  1.00  1.28           C  
ATOM    212  CG  ASP A  14      -2.584  -3.113  -6.759  1.00  1.28           C  
ATOM    213  OD1 ASP A  14      -3.224  -2.595  -7.669  1.00  1.28           O  
ATOM    214  OD2 ASP A  14      -3.109  -3.650  -5.809  1.00  1.28           O  
ATOM    215  H   ASP A  14       1.521  -3.984  -6.746  1.00  1.28           H  
ATOM    216  HA  ASP A  14      -1.121  -5.231  -7.002  1.00  1.28           H  
ATOM    217 1HB  ASP A  14      -0.609  -2.902  -5.835  1.00  1.28           H  
ATOM    218 2HB  ASP A  14      -0.749  -2.301  -7.479  1.00  1.28           H  
ATOM    219  N   GLN A  15      -1.849  -4.650  -9.374  1.00  1.08           N  
ATOM    220  CA  GLN A  15      -2.138  -4.535 -10.797  1.00  1.08           C  
ATOM    221  C   GLN A  15      -2.038  -3.086 -11.293  1.00  1.08           C  
ATOM    222  O   GLN A  15      -1.687  -2.851 -12.453  1.00  1.08           O  
ATOM    223  CB  GLN A  15      -3.534  -5.080 -11.101  1.00  1.08           C  
ATOM    224  CG  GLN A  15      -3.663  -6.589 -10.949  1.00  1.08           C  
ATOM    225  CD  GLN A  15      -5.079  -7.084 -11.216  1.00  1.08           C  
ATOM    226  OE1 GLN A  15      -6.056  -6.352 -11.032  1.00  1.08           O  
ATOM    227  NE2 GLN A  15      -5.195  -8.334 -11.654  1.00  1.08           N  
ATOM    228  H   GLN A  15      -2.590  -4.907  -8.734  1.00  1.08           H  
ATOM    229  HA  GLN A  15      -1.404  -5.127 -11.342  1.00  1.08           H  
ATOM    230 1HB  GLN A  15      -4.255  -4.607 -10.430  1.00  1.08           H  
ATOM    231 2HB  GLN A  15      -3.813  -4.811 -12.119  1.00  1.08           H  
ATOM    232 1HG  GLN A  15      -2.991  -7.071 -11.658  1.00  1.08           H  
ATOM    233 2HG  GLN A  15      -3.388  -6.861  -9.929  1.00  1.08           H  
ATOM    234 1HE2 GLN A  15      -6.100  -8.715 -11.847  1.00  1.08           H  
ATOM    235 2HE2 GLN A  15      -4.378  -8.894 -11.791  1.00  1.08           H  
ATOM    236  N   LEU A  16      -2.395  -2.127 -10.431  1.00  0.94           N  
ATOM    237  CA  LEU A  16      -2.407  -0.713 -10.793  1.00  0.94           C  
ATOM    238  C   LEU A  16      -1.319   0.130 -10.137  1.00  0.94           C  
ATOM    239  O   LEU A  16      -0.890  -0.134  -9.016  1.00  0.94           O  
ATOM    240  CB  LEU A  16      -3.761  -0.125 -10.462  1.00  0.94           C  
ATOM    241  CG  LEU A  16      -4.935  -0.741 -11.174  1.00  0.94           C  
ATOM    242  CD1 LEU A  16      -6.181  -0.097 -10.679  1.00  0.94           C  
ATOM    243  CD2 LEU A  16      -4.775  -0.522 -12.662  1.00  0.94           C  
ATOM    244  H   LEU A  16      -2.667  -2.380  -9.471  1.00  0.94           H  
ATOM    245  HA  LEU A  16      -2.268  -0.642 -11.871  1.00  0.94           H  
ATOM    246 1HB  LEU A  16      -3.919  -0.266  -9.404  1.00  0.94           H  
ATOM    247 2HB  LEU A  16      -3.746   0.936 -10.669  1.00  0.94           H  
ATOM    248  HG  LEU A  16      -4.986  -1.809 -10.962  1.00  0.94           H  
ATOM    249 1HD1 LEU A  16      -7.044  -0.525 -11.189  1.00  0.94           H  
ATOM    250 2HD1 LEU A  16      -6.276  -0.264  -9.613  1.00  0.94           H  
ATOM    251 3HD1 LEU A  16      -6.124   0.971 -10.882  1.00  0.94           H  
ATOM    252 1HD2 LEU A  16      -5.622  -0.957 -13.190  1.00  0.94           H  
ATOM    253 2HD2 LEU A  16      -4.728   0.547 -12.867  1.00  0.94           H  
ATOM    254 3HD2 LEU A  16      -3.851  -0.995 -13.004  1.00  0.94           H  
ATOM    255  N   ARG A  17      -0.904   1.185 -10.832  1.00  0.85           N  
ATOM    256  CA  ARG A  17       0.085   2.128 -10.319  1.00  0.85           C  
ATOM    257  C   ARG A  17      -0.630   2.999  -9.289  1.00  0.85           C  
ATOM    258  O   ARG A  17      -1.833   3.221  -9.436  1.00  0.85           O  
ATOM    259  CB  ARG A  17       0.632   2.961 -11.470  1.00  0.85           C  
ATOM    260  CG  ARG A  17       1.403   2.170 -12.500  1.00  0.85           C  
ATOM    261  CD  ARG A  17       1.930   3.036 -13.596  1.00  0.85           C  
ATOM    262  NE  ARG A  17       2.655   2.252 -14.605  1.00  0.85           N  
ATOM    263  CZ  ARG A  17       3.142   2.739 -15.771  1.00  0.85           C  
ATOM    264  NH1 ARG A  17       2.982   4.007 -16.081  1.00  0.85           N  
ATOM    265  NH2 ARG A  17       3.780   1.935 -16.605  1.00  0.85           N  
ATOM    266  H   ARG A  17      -1.313   1.358 -11.754  1.00  0.85           H  
ATOM    267  HA  ARG A  17       0.896   1.570  -9.850  1.00  0.85           H  
ATOM    268 1HB  ARG A  17      -0.188   3.457 -11.982  1.00  0.85           H  
ATOM    269 2HB  ARG A  17       1.286   3.728 -11.106  1.00  0.85           H  
ATOM    270 1HG  ARG A  17       2.232   1.672 -12.018  1.00  0.85           H  
ATOM    271 2HG  ARG A  17       0.739   1.425 -12.944  1.00  0.85           H  
ATOM    272 1HD  ARG A  17       1.101   3.546 -14.085  1.00  0.85           H  
ATOM    273 2HD  ARG A  17       2.615   3.776 -13.174  1.00  0.85           H  
ATOM    274  HE  ARG A  17       2.802   1.270 -14.411  1.00  0.85           H  
ATOM    275 1HH1 ARG A  17       2.493   4.625 -15.448  1.00  0.85           H  
ATOM    276 2HH1 ARG A  17       3.347   4.363 -16.953  1.00  0.85           H  
ATOM    277 1HH2 ARG A  17       3.904   0.960 -16.370  1.00  0.85           H  
ATOM    278 2HH2 ARG A  17       4.142   2.296 -17.475  1.00  0.85           H  
ATOM    279  N   PRO A  18       0.035   3.548  -8.263  1.00  0.80           N  
ATOM    280  CA  PRO A  18      -0.605   4.367  -7.262  1.00  0.80           C  
ATOM    281  C   PRO A  18      -1.267   5.625  -7.841  1.00  0.80           C  
ATOM    282  O   PRO A  18      -2.267   6.083  -7.288  1.00  0.80           O  
ATOM    283  CB  PRO A  18       0.551   4.664  -6.296  1.00  0.80           C  
ATOM    284  CG  PRO A  18       1.795   4.453  -7.083  1.00  0.80           C  
ATOM    285  CD  PRO A  18       1.463   3.355  -8.076  1.00  0.80           C  
ATOM    286  HA  PRO A  18      -1.349   3.762  -6.746  1.00  0.80           H  
ATOM    287 1HB  PRO A  18       0.465   5.673  -5.896  1.00  0.80           H  
ATOM    288 2HB  PRO A  18       0.485   3.987  -5.441  1.00  0.80           H  
ATOM    289 1HG  PRO A  18       2.086   5.398  -7.540  1.00  0.80           H  
ATOM    290 2HG  PRO A  18       2.608   4.177  -6.427  1.00  0.80           H  
ATOM    291 1HD  PRO A  18       2.029   3.521  -8.989  1.00  0.80           H  
ATOM    292 2HD  PRO A  18       1.652   2.382  -7.654  1.00  0.80           H  
ATOM    293  N   SER A  19      -0.827   6.148  -8.997  1.00  0.78           N  
ATOM    294  CA  SER A  19      -1.552   7.308  -9.527  1.00  0.78           C  
ATOM    295  C   SER A  19      -2.919   6.892 -10.087  1.00  0.78           C  
ATOM    296  O   SER A  19      -3.860   7.693 -10.143  1.00  0.78           O  
ATOM    297  CB  SER A  19      -0.758   8.017 -10.616  1.00  0.78           C  
ATOM    298  OG  SER A  19      -0.624   7.226 -11.769  1.00  0.78           O  
ATOM    299  H   SER A  19       0.027   5.822  -9.460  1.00  0.78           H  
ATOM    300  HA  SER A  19      -1.720   8.013  -8.714  1.00  0.78           H  
ATOM    301 1HB  SER A  19      -1.269   8.943 -10.870  1.00  0.78           H  
ATOM    302 2HB  SER A  19       0.232   8.286 -10.237  1.00  0.78           H  
ATOM    303  HG  SER A  19       0.275   6.827 -11.713  1.00  0.78           H  
ATOM    304  N   GLN A  20      -3.050   5.613 -10.453  1.00  0.77           N  
ATOM    305  CA  GLN A  20      -4.288   5.092 -11.001  1.00  0.77           C  
ATOM    306  C   GLN A  20      -5.190   4.772  -9.840  1.00  0.77           C  
ATOM    307  O   GLN A  20      -6.389   5.051  -9.870  1.00  0.77           O  
ATOM    308  CB  GLN A  20      -4.024   3.838 -11.840  1.00  0.77           C  
ATOM    309  CG  GLN A  20      -3.218   4.081 -13.109  1.00  0.77           C  
ATOM    310  CD  GLN A  20      -2.826   2.783 -13.847  1.00  0.77           C  
ATOM    311  OE1 GLN A  20      -2.211   1.847 -13.296  1.00  0.77           O  
ATOM    312  NE2 GLN A  20      -3.196   2.722 -15.123  1.00  0.77           N  
ATOM    313  H   GLN A  20      -2.273   4.976 -10.328  1.00  0.77           H  
ATOM    314  HA  GLN A  20      -4.761   5.854 -11.619  1.00  0.77           H  
ATOM    315 1HB  GLN A  20      -3.485   3.122 -11.244  1.00  0.77           H  
ATOM    316 2HB  GLN A  20      -4.972   3.380 -12.119  1.00  0.77           H  
ATOM    317 1HG  GLN A  20      -3.811   4.694 -13.785  1.00  0.77           H  
ATOM    318 2HG  GLN A  20      -2.302   4.611 -12.836  1.00  0.77           H  
ATOM    319 1HE2 GLN A  20      -2.982   1.911 -15.672  1.00  0.77           H  
ATOM    320 2HE2 GLN A  20      -3.692   3.486 -15.539  1.00  0.77           H  
ATOM    321  N   LEU A  21      -4.588   4.240  -8.777  1.00  0.77           N  
ATOM    322  CA  LEU A  21      -5.356   3.905  -7.598  1.00  0.77           C  
ATOM    323  C   LEU A  21      -5.920   5.166  -6.974  1.00  0.77           C  
ATOM    324  O   LEU A  21      -7.091   5.202  -6.611  1.00  0.77           O  
ATOM    325  CB  LEU A  21      -4.473   3.156  -6.607  1.00  0.77           C  
ATOM    326  CG  LEU A  21      -4.082   1.760  -7.067  1.00  0.77           C  
ATOM    327  CD1 LEU A  21      -3.053   1.176  -6.149  1.00  0.77           C  
ATOM    328  CD2 LEU A  21      -5.328   0.900  -7.086  1.00  0.77           C  
ATOM    329  H   LEU A  21      -3.590   4.033  -8.822  1.00  0.77           H  
ATOM    330  HA  LEU A  21      -6.181   3.260  -7.889  1.00  0.77           H  
ATOM    331 1HB  LEU A  21      -3.579   3.730  -6.442  1.00  0.77           H  
ATOM    332 2HB  LEU A  21      -4.999   3.068  -5.674  1.00  0.77           H  
ATOM    333  HG  LEU A  21      -3.647   1.813  -8.068  1.00  0.77           H  
ATOM    334 1HD1 LEU A  21      -2.781   0.172  -6.504  1.00  0.77           H  
ATOM    335 2HD1 LEU A  21      -2.186   1.801  -6.150  1.00  0.77           H  
ATOM    336 3HD1 LEU A  21      -3.454   1.110  -5.142  1.00  0.77           H  
ATOM    337 1HD2 LEU A  21      -5.070  -0.111  -7.412  1.00  0.77           H  
ATOM    338 2HD2 LEU A  21      -5.752   0.853  -6.083  1.00  0.77           H  
ATOM    339 3HD2 LEU A  21      -6.056   1.333  -7.768  1.00  0.77           H  
ATOM    340  N   LEU A  22      -5.130   6.238  -6.935  1.00  0.77           N  
ATOM    341  CA  LEU A  22      -5.604   7.488  -6.367  1.00  0.77           C  
ATOM    342  C   LEU A  22      -6.755   8.021  -7.196  1.00  0.77           C  
ATOM    343  O   LEU A  22      -7.775   8.443  -6.650  1.00  0.77           O  
ATOM    344  CB  LEU A  22      -4.463   8.496  -6.251  1.00  0.77           C  
ATOM    345  CG  LEU A  22      -4.831   9.832  -5.616  1.00  0.77           C  
ATOM    346  CD1 LEU A  22      -5.361   9.584  -4.223  1.00  0.77           C  
ATOM    347  CD2 LEU A  22      -3.584  10.719  -5.564  1.00  0.77           C  
ATOM    348  H   LEU A  22      -4.162   6.168  -7.249  1.00  0.77           H  
ATOM    349  HA  LEU A  22      -5.996   7.300  -5.377  1.00  0.77           H  
ATOM    350 1HB  LEU A  22      -3.661   8.049  -5.663  1.00  0.77           H  
ATOM    351 2HB  LEU A  22      -4.074   8.691  -7.253  1.00  0.77           H  
ATOM    352  HG  LEU A  22      -5.613  10.314  -6.193  1.00  0.77           H  
ATOM    353 1HD1 LEU A  22      -5.628  10.520  -3.775  1.00  0.77           H  
ATOM    354 2HD1 LEU A  22      -6.243   8.945  -4.273  1.00  0.77           H  
ATOM    355 3HD1 LEU A  22      -4.595   9.103  -3.625  1.00  0.77           H  
ATOM    356 1HD2 LEU A  22      -3.828  11.675  -5.105  1.00  0.77           H  
ATOM    357 2HD2 LEU A  22      -2.816  10.218  -4.978  1.00  0.77           H  
ATOM    358 3HD2 LEU A  22      -3.216  10.886  -6.567  1.00  0.77           H  
ATOM    359  N   HIS A  23      -6.631   7.969  -8.522  1.00  0.78           N  
ATOM    360  CA  HIS A  23      -7.724   8.418  -9.371  1.00  0.78           C  
ATOM    361  C   HIS A  23      -8.997   7.633  -9.043  1.00  0.78           C  
ATOM    362  O   HIS A  23     -10.059   8.224  -8.812  1.00  0.78           O  
ATOM    363  CB  HIS A  23      -7.376   8.213 -10.846  1.00  0.78           C  
ATOM    364  CG  HIS A  23      -8.443   8.650 -11.799  1.00  0.78           C  
ATOM    365  ND1 HIS A  23      -8.644   9.972 -12.138  1.00  0.78           N  
ATOM    366  CD2 HIS A  23      -9.376   7.940 -12.476  1.00  0.78           C  
ATOM    367  CE1 HIS A  23      -9.653  10.055 -12.990  1.00  0.78           C  
ATOM    368  NE2 HIS A  23     -10.111   8.838 -13.213  1.00  0.78           N  
ATOM    369  H   HIS A  23      -5.769   7.637  -8.958  1.00  0.78           H  
ATOM    370  HA  HIS A  23      -7.921   9.471  -9.199  1.00  0.78           H  
ATOM    371 1HB  HIS A  23      -6.457   8.753 -11.079  1.00  0.78           H  
ATOM    372 2HB  HIS A  23      -7.181   7.160 -11.027  1.00  0.78           H  
ATOM    373  HD2 HIS A  23      -9.517   6.857 -12.442  1.00  0.78           H  
ATOM    374  HE1 HIS A  23     -10.039  10.973 -13.433  1.00  0.78           H  
ATOM    375  HE2 HIS A  23     -10.879   8.597 -13.821  1.00  0.78           H  
ATOM    376  N   LEU A  24      -8.890   6.304  -9.006  1.00  0.79           N  
ATOM    377  CA  LEU A  24     -10.051   5.466  -8.744  1.00  0.79           C  
ATOM    378  C   LEU A  24     -10.639   5.722  -7.363  1.00  0.79           C  
ATOM    379  O   LEU A  24     -11.861   5.777  -7.209  1.00  0.79           O  
ATOM    380  CB  LEU A  24      -9.649   4.002  -8.856  1.00  0.79           C  
ATOM    381  CG  LEU A  24      -9.283   3.542 -10.265  1.00  0.79           C  
ATOM    382  CD1 LEU A  24      -8.717   2.153 -10.191  1.00  0.79           C  
ATOM    383  CD2 LEU A  24     -10.502   3.602 -11.150  1.00  0.79           C  
ATOM    384  H   LEU A  24      -7.986   5.865  -9.188  1.00  0.79           H  
ATOM    385  HA  LEU A  24     -10.810   5.691  -9.495  1.00  0.79           H  
ATOM    386 1HB  LEU A  24      -8.782   3.834  -8.216  1.00  0.79           H  
ATOM    387 2HB  LEU A  24     -10.470   3.384  -8.497  1.00  0.79           H  
ATOM    388  HG  LEU A  24      -8.524   4.197 -10.675  1.00  0.79           H  
ATOM    389 1HD1 LEU A  24      -8.441   1.826 -11.191  1.00  0.79           H  
ATOM    390 2HD1 LEU A  24      -7.836   2.166  -9.551  1.00  0.79           H  
ATOM    391 3HD1 LEU A  24      -9.459   1.474  -9.777  1.00  0.79           H  
ATOM    392 1HD2 LEU A  24     -10.237   3.281 -12.156  1.00  0.79           H  
ATOM    393 2HD2 LEU A  24     -11.277   2.948 -10.753  1.00  0.79           H  
ATOM    394 3HD2 LEU A  24     -10.872   4.625 -11.182  1.00  0.79           H  
ATOM    395  N   PHE A  25      -9.782   5.925  -6.359  1.00  0.82           N  
ATOM    396  CA  PHE A  25     -10.274   6.195  -5.018  1.00  0.82           C  
ATOM    397  C   PHE A  25     -11.015   7.514  -5.000  1.00  0.82           C  
ATOM    398  O   PHE A  25     -12.058   7.639  -4.355  1.00  0.82           O  
ATOM    399  CB  PHE A  25      -9.141   6.221  -3.990  1.00  0.82           C  
ATOM    400  CG  PHE A  25      -8.644   4.845  -3.605  1.00  0.82           C  
ATOM    401  CD1 PHE A  25      -7.323   4.489  -3.763  1.00  0.82           C  
ATOM    402  CD2 PHE A  25      -9.513   3.908  -3.093  1.00  0.82           C  
ATOM    403  CE1 PHE A  25      -6.867   3.232  -3.417  1.00  0.82           C  
ATOM    404  CE2 PHE A  25      -9.072   2.644  -2.745  1.00  0.82           C  
ATOM    405  CZ  PHE A  25      -7.740   2.308  -2.909  1.00  0.82           C  
ATOM    406  H   PHE A  25      -8.781   5.862  -6.524  1.00  0.82           H  
ATOM    407  HA  PHE A  25     -10.967   5.402  -4.738  1.00  0.82           H  
ATOM    408 1HB  PHE A  25      -8.302   6.784  -4.400  1.00  0.82           H  
ATOM    409 2HB  PHE A  25      -9.470   6.731  -3.092  1.00  0.82           H  
ATOM    410  HD1 PHE A  25      -6.643   5.215  -4.169  1.00  0.82           H  
ATOM    411  HD2 PHE A  25     -10.564   4.172  -2.966  1.00  0.82           H  
ATOM    412  HE1 PHE A  25      -5.819   2.977  -3.548  1.00  0.82           H  
ATOM    413  HE2 PHE A  25      -9.776   1.915  -2.344  1.00  0.82           H  
ATOM    414  HZ  PHE A  25      -7.389   1.314  -2.636  1.00  0.82           H  
ATOM    415  N   CYS A  26     -10.508   8.498  -5.741  1.00  0.85           N  
ATOM    416  CA  CYS A  26     -11.165   9.784  -5.774  1.00  0.85           C  
ATOM    417  C   CYS A  26     -12.558   9.626  -6.357  1.00  0.85           C  
ATOM    418  O   CYS A  26     -13.527  10.204  -5.856  1.00  0.85           O  
ATOM    419  CB  CYS A  26     -10.369  10.772  -6.613  1.00  0.85           C  
ATOM    420  SG  CYS A  26      -8.833  11.248  -5.855  1.00  0.85           S  
ATOM    421  H   CYS A  26      -9.637   8.361  -6.255  1.00  0.85           H  
ATOM    422  HA  CYS A  26     -11.234  10.153  -4.760  1.00  0.85           H  
ATOM    423 1HB  CYS A  26     -10.148  10.343  -7.582  1.00  0.85           H  
ATOM    424 2HB  CYS A  26     -10.961  11.671  -6.783  1.00  0.85           H  
ATOM    425  HG  CYS A  26      -8.255  10.029  -5.999  1.00  0.85           H  
ATOM    426  N   GLN A  27     -12.688   8.793  -7.390  1.00  0.90           N  
ATOM    427  CA  GLN A  27     -14.006   8.592  -7.966  1.00  0.90           C  
ATOM    428  C   GLN A  27     -14.933   7.899  -6.960  1.00  0.90           C  
ATOM    429  O   GLN A  27     -16.076   8.320  -6.764  1.00  0.90           O  
ATOM    430  CB  GLN A  27     -13.906   7.754  -9.246  1.00  0.90           C  
ATOM    431  CG  GLN A  27     -13.244   8.463 -10.427  1.00  0.90           C  
ATOM    432  CD  GLN A  27     -13.106   7.546 -11.626  1.00  0.90           C  
ATOM    433  OE1 GLN A  27     -12.690   6.396 -11.490  1.00  0.90           O  
ATOM    434  NE2 GLN A  27     -13.476   8.040 -12.807  1.00  0.90           N  
ATOM    435  H   GLN A  27     -11.861   8.344  -7.789  1.00  0.90           H  
ATOM    436  HA  GLN A  27     -14.429   9.563  -8.212  1.00  0.90           H  
ATOM    437 1HB  GLN A  27     -13.330   6.852  -9.040  1.00  0.90           H  
ATOM    438 2HB  GLN A  27     -14.902   7.441  -9.552  1.00  0.90           H  
ATOM    439 1HG  GLN A  27     -13.844   9.324 -10.712  1.00  0.90           H  
ATOM    440 2HG  GLN A  27     -12.243   8.783 -10.127  1.00  0.90           H  
ATOM    441 1HE2 GLN A  27     -13.422   7.470 -13.629  1.00  0.90           H  
ATOM    442 2HE2 GLN A  27     -13.821   8.977 -12.870  1.00  0.90           H  
ATOM    443  N   GLN A  28     -14.414   6.904  -6.240  1.00  0.95           N  
ATOM    444  CA  GLN A  28     -15.213   6.149  -5.271  1.00  0.95           C  
ATOM    445  C   GLN A  28     -15.713   7.017  -4.124  1.00  0.95           C  
ATOM    446  O   GLN A  28     -16.868   6.904  -3.694  1.00  0.95           O  
ATOM    447  CB  GLN A  28     -14.398   4.989  -4.701  1.00  0.95           C  
ATOM    448  CG  GLN A  28     -14.115   3.878  -5.697  1.00  0.95           C  
ATOM    449  CD  GLN A  28     -13.201   2.803  -5.139  1.00  0.95           C  
ATOM    450  OE1 GLN A  28     -12.540   2.977  -4.113  1.00  0.95           O  
ATOM    451  NE2 GLN A  28     -13.152   1.669  -5.827  1.00  0.95           N  
ATOM    452  H   GLN A  28     -13.451   6.616  -6.421  1.00  0.95           H  
ATOM    453  HA  GLN A  28     -16.081   5.745  -5.791  1.00  0.95           H  
ATOM    454 1HB  GLN A  28     -13.442   5.369  -4.342  1.00  0.95           H  
ATOM    455 2HB  GLN A  28     -14.919   4.564  -3.846  1.00  0.95           H  
ATOM    456 1HG  GLN A  28     -15.062   3.408  -5.960  1.00  0.95           H  
ATOM    457 2HG  GLN A  28     -13.660   4.297  -6.584  1.00  0.95           H  
ATOM    458 1HE2 GLN A  28     -12.567   0.921  -5.517  1.00  0.95           H  
ATOM    459 2HE2 GLN A  28     -13.701   1.565  -6.657  1.00  0.95           H  
ATOM    460  N   HIS A  29     -14.877   7.953  -3.689  1.00  0.97           N  
ATOM    461  CA  HIS A  29     -15.221   8.836  -2.586  1.00  0.97           C  
ATOM    462  C   HIS A  29     -15.898  10.114  -3.060  1.00  0.97           C  
ATOM    463  O   HIS A  29     -16.162  11.011  -2.260  1.00  0.97           O  
ATOM    464  CB  HIS A  29     -13.976   9.194  -1.770  1.00  0.97           C  
ATOM    465  CG  HIS A  29     -13.389   8.034  -1.006  1.00  0.97           C  
ATOM    466  ND1 HIS A  29     -14.025   7.459   0.081  1.00  0.97           N  
ATOM    467  CD2 HIS A  29     -12.228   7.353  -1.162  1.00  0.97           C  
ATOM    468  CE1 HIS A  29     -13.280   6.473   0.552  1.00  0.97           C  
ATOM    469  NE2 HIS A  29     -12.186   6.390  -0.183  1.00  0.97           N  
ATOM    470  H   HIS A  29     -13.939   8.006  -4.092  1.00  0.97           H  
ATOM    471  HA  HIS A  29     -15.918   8.325  -1.924  1.00  0.97           H  
ATOM    472 1HB  HIS A  29     -13.207   9.573  -2.450  1.00  0.97           H  
ATOM    473 2HB  HIS A  29     -14.214   9.992  -1.070  1.00  0.97           H  
ATOM    474  HD2 HIS A  29     -11.469   7.533  -1.915  1.00  0.97           H  
ATOM    475  HE1 HIS A  29     -13.526   5.839   1.403  1.00  0.97           H  
ATOM    476  HE2 HIS A  29     -11.436   5.727  -0.052  1.00  0.97           H  
ATOM    477  N   ARG A  30     -16.200  10.189  -4.357  1.00  0.97           N  
ATOM    478  CA  ARG A  30     -16.852  11.333  -4.965  1.00  0.97           C  
ATOM    479  C   ARG A  30     -16.115  12.657  -4.748  1.00  0.97           C  
ATOM    480  O   ARG A  30     -16.737  13.681  -4.450  1.00  0.97           O  
ATOM    481  CB  ARG A  30     -18.286  11.435  -4.466  1.00  0.97           C  
ATOM    482  CG  ARG A  30     -19.282  10.536  -5.214  1.00  0.97           C  
ATOM    483  CD  ARG A  30     -19.083   9.057  -4.929  1.00  0.97           C  
ATOM    484  NE  ARG A  30     -20.135   8.256  -5.560  1.00  0.97           N  
ATOM    485  CZ  ARG A  30     -20.207   6.898  -5.597  1.00  0.97           C  
ATOM    486  NH1 ARG A  30     -19.289   6.129  -5.042  1.00  0.97           N  
ATOM    487  NH2 ARG A  30     -21.234   6.330  -6.212  1.00  0.97           N  
ATOM    488  H   ARG A  30     -15.982   9.414  -4.980  1.00  0.97           H  
ATOM    489  HA  ARG A  30     -16.890  11.145  -6.040  1.00  0.97           H  
ATOM    490 1HB  ARG A  30     -18.348  11.180  -3.415  1.00  0.97           H  
ATOM    491 2HB  ARG A  30     -18.630  12.463  -4.570  1.00  0.97           H  
ATOM    492 1HG  ARG A  30     -20.297  10.803  -4.923  1.00  0.97           H  
ATOM    493 2HG  ARG A  30     -19.162  10.688  -6.286  1.00  0.97           H  
ATOM    494 1HD  ARG A  30     -18.123   8.734  -5.326  1.00  0.97           H  
ATOM    495 2HD  ARG A  30     -19.106   8.874  -3.855  1.00  0.97           H  
ATOM    496  HE  ARG A  30     -20.877   8.764  -6.012  1.00  0.97           H  
ATOM    497 1HH1 ARG A  30     -18.470   6.529  -4.559  1.00  0.97           H  
ATOM    498 2HH1 ARG A  30     -19.378   5.129  -5.092  1.00  0.97           H  
ATOM    499 1HH2 ARG A  30     -21.947   6.903  -6.643  1.00  0.97           H  
ATOM    500 2HH2 ARG A  30     -21.305   5.324  -6.249  1.00  0.97           H  
ATOM    501  N   VAL A  31     -14.792  12.640  -4.930  1.00  0.94           N  
ATOM    502  CA  VAL A  31     -13.976  13.841  -4.795  1.00  0.94           C  
ATOM    503  C   VAL A  31     -13.205  14.082  -6.084  1.00  0.94           C  
ATOM    504  O   VAL A  31     -13.137  13.217  -6.957  1.00  0.94           O  
ATOM    505  CB  VAL A  31     -13.000  13.750  -3.599  1.00  0.94           C  
ATOM    506  CG1 VAL A  31     -13.773  13.584  -2.301  1.00  0.94           C  
ATOM    507  CG2 VAL A  31     -12.065  12.614  -3.786  1.00  0.94           C  
ATOM    508  H   VAL A  31     -14.340  11.758  -5.176  1.00  0.94           H  
ATOM    509  HA  VAL A  31     -14.634  14.693  -4.625  1.00  0.94           H  
ATOM    510  HB  VAL A  31     -12.437  14.677  -3.536  1.00  0.94           H  
ATOM    511 1HG1 VAL A  31     -13.084  13.542  -1.463  1.00  0.94           H  
ATOM    512 2HG1 VAL A  31     -14.451  14.427  -2.172  1.00  0.94           H  
ATOM    513 3HG1 VAL A  31     -14.344  12.669  -2.338  1.00  0.94           H  
ATOM    514 1HG2 VAL A  31     -11.370  12.559  -2.953  1.00  0.94           H  
ATOM    515 2HG2 VAL A  31     -12.649  11.699  -3.841  1.00  0.94           H  
ATOM    516 3HG2 VAL A  31     -11.511  12.763  -4.710  1.00  0.94           H  
ATOM    517  N   LYS A  32     -12.654  15.275  -6.231  1.00  0.88           N  
ATOM    518  CA  LYS A  32     -11.921  15.597  -7.445  1.00  0.88           C  
ATOM    519  C   LYS A  32     -10.713  14.695  -7.673  1.00  0.88           C  
ATOM    520  O   LYS A  32      -9.969  14.387  -6.742  1.00  0.88           O  
ATOM    521  CB  LYS A  32     -11.473  17.059  -7.413  1.00  0.88           C  
ATOM    522  CG  LYS A  32     -12.627  18.068  -7.456  1.00  0.88           C  
ATOM    523  CD  LYS A  32     -12.129  19.514  -7.577  1.00  0.88           C  
ATOM    524  CE  LYS A  32     -11.494  20.009  -6.273  1.00  0.88           C  
ATOM    525  NZ  LYS A  32     -11.108  21.447  -6.345  1.00  0.88           N  
ATOM    526  H   LYS A  32     -12.743  15.963  -5.499  1.00  0.88           H  
ATOM    527  HA  LYS A  32     -12.593  15.463  -8.292  1.00  0.88           H  
ATOM    528 1HB  LYS A  32     -10.896  17.242  -6.507  1.00  0.88           H  
ATOM    529 2HB  LYS A  32     -10.813  17.252  -8.264  1.00  0.88           H  
ATOM    530 1HG  LYS A  32     -13.267  17.844  -8.310  1.00  0.88           H  
ATOM    531 2HG  LYS A  32     -13.222  17.975  -6.548  1.00  0.88           H  
ATOM    532 1HD  LYS A  32     -11.386  19.574  -8.374  1.00  0.88           H  
ATOM    533 2HD  LYS A  32     -12.964  20.167  -7.833  1.00  0.88           H  
ATOM    534 1HE  LYS A  32     -12.199  19.878  -5.454  1.00  0.88           H  
ATOM    535 2HE  LYS A  32     -10.600  19.420  -6.067  1.00  0.88           H  
ATOM    536 1HZ  LYS A  32     -10.682  21.719  -5.443  1.00  0.88           H  
ATOM    537 2HZ  LYS A  32     -10.441  21.592  -7.079  1.00  0.88           H  
ATOM    538 3HZ  LYS A  32     -11.919  22.014  -6.510  1.00  0.88           H  
ATOM    539  N   ALA A  33     -10.505  14.327  -8.937  1.00  0.82           N  
ATOM    540  CA  ALA A  33      -9.357  13.536  -9.357  1.00  0.82           C  
ATOM    541  C   ALA A  33      -8.115  14.332  -8.990  1.00  0.82           C  
ATOM    542  O   ALA A  33      -8.178  15.562  -9.014  1.00  0.82           O  
ATOM    543  CB  ALA A  33      -9.435  13.268 -10.855  1.00  0.82           C  
ATOM    544  H   ALA A  33     -11.178  14.611  -9.634  1.00  0.82           H  
ATOM    545  HA  ALA A  33      -9.356  12.597  -8.809  1.00  0.82           H  
ATOM    546 1HB  ALA A  33      -8.590  12.693 -11.200  1.00  0.82           H  
ATOM    547 2HB  ALA A  33     -10.349  12.713 -11.069  1.00  0.82           H  
ATOM    548 3HB  ALA A  33      -9.453  14.215 -11.389  1.00  0.82           H  
ATOM    549  N   PRO A  34      -6.979  13.698  -8.671  1.00  0.78           N  
ATOM    550  CA  PRO A  34      -5.788  14.387  -8.254  1.00  0.78           C  
ATOM    551  C   PRO A  34      -5.230  15.179  -9.400  1.00  0.78           C  
ATOM    552  O   PRO A  34      -5.331  14.769 -10.561  1.00  0.78           O  
ATOM    553  CB  PRO A  34      -4.848  13.257  -7.870  1.00  0.78           C  
ATOM    554  CG  PRO A  34      -5.326  12.075  -8.720  1.00  0.78           C  
ATOM    555  CD  PRO A  34      -6.821  12.241  -8.826  1.00  0.78           C  
ATOM    556  HA  PRO A  34      -6.027  15.032  -7.400  1.00  0.78           H  
ATOM    557 1HB  PRO A  34      -3.811  13.553  -8.077  1.00  0.78           H  
ATOM    558 2HB  PRO A  34      -4.921  13.078  -6.790  1.00  0.78           H  
ATOM    559 1HG  PRO A  34      -4.858  12.120  -9.710  1.00  0.78           H  
ATOM    560 2HG  PRO A  34      -5.029  11.120  -8.285  1.00  0.78           H  
ATOM    561 1HD  PRO A  34      -7.138  11.892  -9.803  1.00  0.78           H  
ATOM    562 2HD  PRO A  34      -7.296  11.706  -8.039  1.00  0.78           H  
ATOM    563  N   VAL A  35      -4.581  16.273  -9.071  1.00  0.76           N  
ATOM    564  CA  VAL A  35      -3.943  17.079 -10.091  1.00  0.76           C  
ATOM    565  C   VAL A  35      -2.455  17.112  -9.880  1.00  0.76           C  
ATOM    566  O   VAL A  35      -1.984  17.469  -8.804  1.00  0.76           O  
ATOM    567  CB  VAL A  35      -4.512  18.504 -10.081  1.00  0.76           C  
ATOM    568  CG1 VAL A  35      -3.810  19.349 -11.109  1.00  0.76           C  
ATOM    569  CG2 VAL A  35      -6.005  18.443 -10.352  1.00  0.76           C  
ATOM    570  H   VAL A  35      -4.551  16.541  -8.086  1.00  0.76           H  
ATOM    571  HA  VAL A  35      -4.144  16.637 -11.066  1.00  0.76           H  
ATOM    572  HB  VAL A  35      -4.342  18.952  -9.118  1.00  0.76           H  
ATOM    573 1HG1 VAL A  35      -4.212  20.360 -11.090  1.00  0.76           H  
ATOM    574 2HG1 VAL A  35      -2.742  19.382 -10.888  1.00  0.76           H  
ATOM    575 3HG1 VAL A  35      -3.965  18.913 -12.092  1.00  0.76           H  
ATOM    576 1HG2 VAL A  35      -6.421  19.448 -10.339  1.00  0.76           H  
ATOM    577 2HG2 VAL A  35      -6.177  17.990 -11.330  1.00  0.76           H  
ATOM    578 3HG2 VAL A  35      -6.498  17.840  -9.585  1.00  0.76           H  
ATOM    579  N   TYR A  36      -1.710  16.719 -10.900  1.00  0.77           N  
ATOM    580  CA  TYR A  36      -0.266  16.696 -10.769  1.00  0.77           C  
ATOM    581  C   TYR A  36       0.387  17.848 -11.502  1.00  0.77           C  
ATOM    582  O   TYR A  36      -0.022  18.229 -12.607  1.00  0.77           O  
ATOM    583  CB  TYR A  36       0.288  15.370 -11.280  1.00  0.77           C  
ATOM    584  CG  TYR A  36      -0.095  14.194 -10.419  1.00  0.77           C  
ATOM    585  CD1 TYR A  36      -1.302  13.559 -10.637  1.00  0.77           C  
ATOM    586  CD2 TYR A  36       0.760  13.740  -9.424  1.00  0.77           C  
ATOM    587  CE1 TYR A  36      -1.658  12.485  -9.867  1.00  0.77           C  
ATOM    588  CE2 TYR A  36       0.392  12.655  -8.652  1.00  0.77           C  
ATOM    589  CZ  TYR A  36      -0.811  12.038  -8.877  1.00  0.77           C  
ATOM    590  OH  TYR A  36      -1.187  10.977  -8.128  1.00  0.77           O  
ATOM    591  H   TYR A  36      -2.149  16.430 -11.764  1.00  0.77           H  
ATOM    592  HA  TYR A  36      -0.004  16.793  -9.716  1.00  0.77           H  
ATOM    593 1HB  TYR A  36      -0.066  15.184 -12.294  1.00  0.77           H  
ATOM    594 2HB  TYR A  36       1.378  15.422 -11.319  1.00  0.77           H  
ATOM    595  HD1 TYR A  36      -1.974  13.912 -11.420  1.00  0.77           H  
ATOM    596  HD2 TYR A  36       1.714  14.239  -9.255  1.00  0.77           H  
ATOM    597  HE1 TYR A  36      -2.605  11.986 -10.039  1.00  0.77           H  
ATOM    598  HE2 TYR A  36       1.047  12.288  -7.872  1.00  0.77           H  
ATOM    599  HH  TYR A  36      -2.018  10.638  -8.462  1.00  0.77           H  
ATOM    600  N   ARG A  37       1.418  18.377 -10.874  1.00  0.79           N  
ATOM    601  CA  ARG A  37       2.246  19.441 -11.402  1.00  0.79           C  
ATOM    602  C   ARG A  37       3.685  19.113 -11.072  1.00  0.79           C  
ATOM    603  O   ARG A  37       3.957  18.242 -10.240  1.00  0.79           O  
ATOM    604  CB  ARG A  37       1.842  20.799 -10.842  1.00  0.79           C  
ATOM    605  CG  ARG A  37       0.437  21.290 -11.236  1.00  0.79           C  
ATOM    606  CD  ARG A  37       0.386  21.659 -12.679  1.00  0.79           C  
ATOM    607  NE  ARG A  37      -0.891  22.235 -13.065  1.00  0.79           N  
ATOM    608  CZ  ARG A  37      -1.957  21.534 -13.505  1.00  0.79           C  
ATOM    609  NH1 ARG A  37      -1.904  20.223 -13.623  1.00  0.79           N  
ATOM    610  NH2 ARG A  37      -3.069  22.174 -13.831  1.00  0.79           N  
ATOM    611  H   ARG A  37       1.653  18.012  -9.950  1.00  0.79           H  
ATOM    612  HA  ARG A  37       2.139  19.472 -12.487  1.00  0.79           H  
ATOM    613 1HB  ARG A  37       1.869  20.750  -9.772  1.00  0.79           H  
ATOM    614 2HB  ARG A  37       2.564  21.553 -11.151  1.00  0.79           H  
ATOM    615 1HG  ARG A  37      -0.305  20.520 -11.053  1.00  0.79           H  
ATOM    616 2HG  ARG A  37       0.187  22.174 -10.650  1.00  0.79           H  
ATOM    617 1HD  ARG A  37       1.166  22.387 -12.895  1.00  0.79           H  
ATOM    618 2HD  ARG A  37       0.549  20.765 -13.283  1.00  0.79           H  
ATOM    619  HE  ARG A  37      -0.988  23.238 -13.000  1.00  0.79           H  
ATOM    620 1HH1 ARG A  37      -1.055  19.694 -13.364  1.00  0.79           H  
ATOM    621 2HH1 ARG A  37      -2.708  19.720 -13.960  1.00  0.79           H  
ATOM    622 1HH2 ARG A  37      -3.117  23.180 -13.746  1.00  0.79           H  
ATOM    623 2HH2 ARG A  37      -3.869  21.657 -14.163  1.00  0.79           H  
ATOM    624  N   THR A  38       4.626  19.781 -11.707  1.00  0.81           N  
ATOM    625  CA  THR A  38       5.997  19.476 -11.363  1.00  0.81           C  
ATOM    626  C   THR A  38       6.194  19.656  -9.858  1.00  0.81           C  
ATOM    627  O   THR A  38       5.819  20.689  -9.298  1.00  0.81           O  
ATOM    628  CB  THR A  38       6.962  20.378 -12.147  1.00  0.81           C  
ATOM    629  OG1 THR A  38       6.737  20.202 -13.556  1.00  0.81           O  
ATOM    630  CG2 THR A  38       8.401  20.028 -11.827  1.00  0.81           C  
ATOM    631  H   THR A  38       4.406  20.481 -12.401  1.00  0.81           H  
ATOM    632  HA  THR A  38       6.205  18.436 -11.615  1.00  0.81           H  
ATOM    633  HB  THR A  38       6.781  21.419 -11.885  1.00  0.81           H  
ATOM    634  HG1 THR A  38       7.352  20.754 -14.050  1.00  0.81           H  
ATOM    635 1HG2 THR A  38       9.069  20.674 -12.392  1.00  0.81           H  
ATOM    636 2HG2 THR A  38       8.580  20.171 -10.770  1.00  0.81           H  
ATOM    637 3HG2 THR A  38       8.593  18.991 -12.089  1.00  0.81           H  
ATOM    638  N   ASP A  39       6.755  18.619  -9.228  1.00  0.82           N  
ATOM    639  CA  ASP A  39       7.062  18.539  -7.798  1.00  0.82           C  
ATOM    640  C   ASP A  39       5.867  18.517  -6.813  1.00  0.82           C  
ATOM    641  O   ASP A  39       6.090  18.613  -5.596  1.00  0.82           O  
ATOM    642  CB  ASP A  39       7.997  19.700  -7.409  1.00  0.82           C  
ATOM    643  CG  ASP A  39       9.360  19.642  -8.117  1.00  0.82           C  
ATOM    644  OD1 ASP A  39       9.922  18.578  -8.208  1.00  0.82           O  
ATOM    645  OD2 ASP A  39       9.811  20.664  -8.573  1.00  0.82           O  
ATOM    646  H   ASP A  39       6.991  17.821  -9.798  1.00  0.82           H  
ATOM    647  HA  ASP A  39       7.611  17.610  -7.650  1.00  0.82           H  
ATOM    648 1HB  ASP A  39       7.531  20.655  -7.624  1.00  0.82           H  
ATOM    649 2HB  ASP A  39       8.169  19.680  -6.337  1.00  0.82           H  
ATOM    650  N   ARG A  40       4.620  18.370  -7.295  1.00  0.83           N  
ATOM    651  CA  ARG A  40       3.482  18.339  -6.357  1.00  0.83           C  
ATOM    652  C   ARG A  40       2.186  17.692  -6.853  1.00  0.83           C  
ATOM    653  O   ARG A  40       1.941  17.541  -8.056  1.00  0.83           O  
ATOM    654  CB  ARG A  40       3.118  19.751  -5.922  1.00  0.83           C  
ATOM    655  CG  ARG A  40       2.610  20.641  -7.033  1.00  0.83           C  
ATOM    656  CD  ARG A  40       2.264  21.990  -6.527  1.00  0.83           C  
ATOM    657  NE  ARG A  40       1.738  22.876  -7.562  1.00  0.83           N  
ATOM    658  CZ  ARG A  40       1.265  24.120  -7.326  1.00  0.83           C  
ATOM    659  NH1 ARG A  40       1.254  24.599  -6.100  1.00  0.83           N  
ATOM    660  NH2 ARG A  40       0.811  24.867  -8.323  1.00  0.83           N  
ATOM    661  H   ARG A  40       4.460  18.299  -8.301  1.00  0.83           H  
ATOM    662  HA  ARG A  40       3.802  17.786  -5.477  1.00  0.83           H  
ATOM    663 1HB  ARG A  40       2.338  19.708  -5.156  1.00  0.83           H  
ATOM    664 2HB  ARG A  40       3.983  20.237  -5.473  1.00  0.83           H  
ATOM    665 1HG  ARG A  40       3.379  20.738  -7.804  1.00  0.83           H  
ATOM    666 2HG  ARG A  40       1.716  20.188  -7.457  1.00  0.83           H  
ATOM    667 1HD  ARG A  40       1.497  21.870  -5.777  1.00  0.83           H  
ATOM    668 2HD  ARG A  40       3.138  22.459  -6.079  1.00  0.83           H  
ATOM    669  HE  ARG A  40       1.737  22.542  -8.509  1.00  0.83           H  
ATOM    670 1HH1 ARG A  40       1.598  24.028  -5.310  1.00  0.83           H  
ATOM    671 2HH1 ARG A  40       0.900  25.523  -5.920  1.00  0.83           H  
ATOM    672 1HH2 ARG A  40       0.815  24.516  -9.268  1.00  0.83           H  
ATOM    673 2HH2 ARG A  40       0.461  25.795  -8.136  1.00  0.83           H  
ATOM    674  N   VAL A  41       1.325  17.342  -5.893  1.00  0.84           N  
ATOM    675  CA  VAL A  41      -0.005  16.851  -6.235  1.00  0.84           C  
ATOM    676  C   VAL A  41      -1.063  17.464  -5.337  1.00  0.84           C  
ATOM    677  O   VAL A  41      -0.875  17.610  -4.121  1.00  0.84           O  
ATOM    678  CB  VAL A  41      -0.088  15.316  -6.124  1.00  0.84           C  
ATOM    679  CG1 VAL A  41       0.176  14.897  -4.727  1.00  0.84           C  
ATOM    680  CG2 VAL A  41      -1.478  14.796  -6.574  1.00  0.84           C  
ATOM    681  H   VAL A  41       1.602  17.450  -4.916  1.00  0.84           H  
ATOM    682  HA  VAL A  41      -0.218  17.134  -7.259  1.00  0.84           H  
ATOM    683  HB  VAL A  41       0.677  14.888  -6.750  1.00  0.84           H  
ATOM    684 1HG1 VAL A  41       0.145  13.811  -4.659  1.00  0.84           H  
ATOM    685 2HG1 VAL A  41       1.153  15.253  -4.429  1.00  0.84           H  
ATOM    686 3HG1 VAL A  41      -0.588  15.325  -4.079  1.00  0.84           H  
ATOM    687 1HG2 VAL A  41      -1.494  13.711  -6.497  1.00  0.84           H  
ATOM    688 2HG2 VAL A  41      -2.260  15.197  -5.944  1.00  0.84           H  
ATOM    689 3HG2 VAL A  41      -1.661  15.090  -7.607  1.00  0.84           H  
ATOM    690  N   MET A  42      -2.188  17.806  -5.949  1.00  0.86           N  
ATOM    691  CA  MET A  42      -3.324  18.332  -5.227  1.00  0.86           C  
ATOM    692  C   MET A  42      -4.420  17.273  -5.100  1.00  0.86           C  
ATOM    693  O   MET A  42      -4.769  16.594  -6.070  1.00  0.86           O  
ATOM    694  CB  MET A  42      -3.800  19.599  -5.914  1.00  0.86           C  
ATOM    695  CG  MET A  42      -2.919  20.826  -5.627  1.00  0.86           C  
ATOM    696  SD  MET A  42      -1.250  20.700  -6.364  1.00  0.86           S  
ATOM    697  CE  MET A  42      -1.526  20.751  -8.119  1.00  0.86           C  
ATOM    698  H   MET A  42      -2.242  17.686  -6.960  1.00  0.86           H  
ATOM    699  HA  MET A  42      -2.996  18.592  -4.230  1.00  0.86           H  
ATOM    700 1HB  MET A  42      -3.808  19.445  -6.980  1.00  0.86           H  
ATOM    701 2HB  MET A  42      -4.818  19.825  -5.601  1.00  0.86           H  
ATOM    702 1HG  MET A  42      -3.400  21.723  -6.010  1.00  0.86           H  
ATOM    703 2HG  MET A  42      -2.806  20.935  -4.543  1.00  0.86           H  
ATOM    704 1HE  MET A  42      -0.576  20.662  -8.625  1.00  0.86           H  
ATOM    705 2HE  MET A  42      -2.162  19.926  -8.408  1.00  0.86           H  
ATOM    706 3HE  MET A  42      -2.003  21.691  -8.392  1.00  0.86           H  
ATOM    707  N   PHE A  43      -4.954  17.132  -3.891  1.00  0.88           N  
ATOM    708  CA  PHE A  43      -5.984  16.138  -3.555  1.00  0.88           C  
ATOM    709  C   PHE A  43      -6.993  16.672  -2.557  1.00  0.88           C  
ATOM    710  O   PHE A  43      -6.629  17.059  -1.458  1.00  0.88           O  
ATOM    711  CB  PHE A  43      -5.287  14.917  -2.970  1.00  0.88           C  
ATOM    712  CG  PHE A  43      -6.157  13.852  -2.415  1.00  0.88           C  
ATOM    713  CD1 PHE A  43      -6.938  13.032  -3.193  1.00  0.88           C  
ATOM    714  CD2 PHE A  43      -6.166  13.668  -1.040  1.00  0.88           C  
ATOM    715  CE1 PHE A  43      -7.703  12.042  -2.589  1.00  0.88           C  
ATOM    716  CE2 PHE A  43      -6.920  12.690  -0.459  1.00  0.88           C  
ATOM    717  CZ  PHE A  43      -7.687  11.874  -1.236  1.00  0.88           C  
ATOM    718  H   PHE A  43      -4.608  17.755  -3.159  1.00  0.88           H  
ATOM    719  HA  PHE A  43      -6.511  15.858  -4.468  1.00  0.88           H  
ATOM    720 1HB  PHE A  43      -4.664  14.464  -3.744  1.00  0.88           H  
ATOM    721 2HB  PHE A  43      -4.622  15.240  -2.189  1.00  0.88           H  
ATOM    722  HD1 PHE A  43      -6.945  13.159  -4.277  1.00  0.88           H  
ATOM    723  HD2 PHE A  43      -5.548  14.313  -0.416  1.00  0.88           H  
ATOM    724  HE1 PHE A  43      -8.317  11.387  -3.179  1.00  0.88           H  
ATOM    725  HE2 PHE A  43      -6.907  12.559   0.622  1.00  0.88           H  
ATOM    726  HZ  PHE A  43      -8.287  11.093  -0.777  1.00  0.88           H  
ATOM    727  N   GLN A  44      -8.273  16.713  -2.920  1.00  0.90           N  
ATOM    728  CA  GLN A  44      -9.284  17.276  -2.011  1.00  0.90           C  
ATOM    729  C   GLN A  44      -8.871  18.673  -1.533  1.00  0.90           C  
ATOM    730  O   GLN A  44      -9.069  19.023  -0.369  1.00  0.90           O  
ATOM    731  CB  GLN A  44      -9.510  16.371  -0.788  1.00  0.90           C  
ATOM    732  CG  GLN A  44     -10.055  14.985  -1.093  1.00  0.90           C  
ATOM    733  CD  GLN A  44     -10.263  14.167   0.184  1.00  0.90           C  
ATOM    734  OE1 GLN A  44     -10.135  14.697   1.298  1.00  0.90           O  
ATOM    735  NE2 GLN A  44     -10.603  12.889   0.043  1.00  0.90           N  
ATOM    736  H   GLN A  44      -8.547  16.360  -3.828  1.00  0.90           H  
ATOM    737  HA  GLN A  44     -10.224  17.371  -2.556  1.00  0.90           H  
ATOM    738 1HB  GLN A  44      -8.583  16.245  -0.232  1.00  0.90           H  
ATOM    739 2HB  GLN A  44     -10.215  16.857  -0.116  1.00  0.90           H  
ATOM    740 1HG  GLN A  44     -11.009  15.091  -1.590  1.00  0.90           H  
ATOM    741 2HG  GLN A  44      -9.356  14.458  -1.737  1.00  0.90           H  
ATOM    742 1HE2 GLN A  44     -10.755  12.321   0.852  1.00  0.90           H  
ATOM    743 2HE2 GLN A  44     -10.709  12.490  -0.866  1.00  0.90           H  
ATOM    744  N   ASP A  45      -8.280  19.451  -2.448  1.00  0.91           N  
ATOM    745  CA  ASP A  45      -7.774  20.811  -2.229  1.00  0.91           C  
ATOM    746  C   ASP A  45      -6.570  20.888  -1.260  1.00  0.91           C  
ATOM    747  O   ASP A  45      -6.127  21.984  -0.908  1.00  0.91           O  
ATOM    748  CB  ASP A  45      -8.904  21.741  -1.756  1.00  0.91           C  
ATOM    749  CG  ASP A  45     -10.027  21.869  -2.815  1.00  0.91           C  
ATOM    750  OD1 ASP A  45      -9.715  21.998  -3.992  1.00  0.91           O  
ATOM    751  OD2 ASP A  45     -11.172  21.809  -2.450  1.00  0.91           O  
ATOM    752  H   ASP A  45      -8.165  19.056  -3.368  1.00  0.91           H  
ATOM    753  HA  ASP A  45      -7.430  21.190  -3.191  1.00  0.91           H  
ATOM    754 1HB  ASP A  45      -9.328  21.387  -0.820  1.00  0.91           H  
ATOM    755 2HB  ASP A  45      -8.495  22.733  -1.566  1.00  0.91           H  
ATOM    756  N   LYS A  46      -6.009  19.738  -0.883  1.00  0.90           N  
ATOM    757  CA  LYS A  46      -4.826  19.653  -0.035  1.00  0.90           C  
ATOM    758  C   LYS A  46      -3.620  19.564  -0.952  1.00  0.90           C  
ATOM    759  O   LYS A  46      -3.739  19.059  -2.067  1.00  0.90           O  
ATOM    760  CB  LYS A  46      -4.903  18.398   0.830  1.00  0.90           C  
ATOM    761  CG  LYS A  46      -6.113  18.365   1.745  1.00  0.90           C  
ATOM    762  CD  LYS A  46      -6.204  17.058   2.511  1.00  0.90           C  
ATOM    763  CE  LYS A  46      -7.489  17.010   3.333  1.00  0.90           C  
ATOM    764  NZ  LYS A  46      -7.629  15.733   4.086  1.00  0.90           N  
ATOM    765  H   LYS A  46      -6.425  18.860  -1.172  1.00  0.90           H  
ATOM    766  HA  LYS A  46      -4.746  20.548   0.582  1.00  0.90           H  
ATOM    767 1HB  LYS A  46      -4.933  17.520   0.201  1.00  0.90           H  
ATOM    768 2HB  LYS A  46      -4.007  18.324   1.445  1.00  0.90           H  
ATOM    769 1HG  LYS A  46      -6.065  19.195   2.447  1.00  0.90           H  
ATOM    770 2HG  LYS A  46      -7.016  18.474   1.140  1.00  0.90           H  
ATOM    771 1HD  LYS A  46      -6.204  16.226   1.798  1.00  0.90           H  
ATOM    772 2HD  LYS A  46      -5.344  16.951   3.171  1.00  0.90           H  
ATOM    773 1HE  LYS A  46      -7.492  17.839   4.037  1.00  0.90           H  
ATOM    774 2HE  LYS A  46      -8.343  17.116   2.657  1.00  0.90           H  
ATOM    775 1HZ  LYS A  46      -8.493  15.744   4.610  1.00  0.90           H  
ATOM    776 2HZ  LYS A  46      -7.641  14.957   3.435  1.00  0.90           H  
ATOM    777 3HZ  LYS A  46      -6.853  15.628   4.719  1.00  0.90           H  
ATOM    778  N   GLU A  47      -2.453  19.999  -0.497  1.00  0.88           N  
ATOM    779  CA  GLU A  47      -1.267  19.898  -1.346  1.00  0.88           C  
ATOM    780  C   GLU A  47      -0.146  19.113  -0.694  1.00  0.88           C  
ATOM    781  O   GLU A  47       0.199  19.337   0.468  1.00  0.88           O  
ATOM    782  CB  GLU A  47      -0.785  21.296  -1.739  1.00  0.88           C  
ATOM    783  CG  GLU A  47       0.441  21.343  -2.635  1.00  0.88           C  
ATOM    784  CD  GLU A  47       0.795  22.759  -3.039  1.00  0.88           C  
ATOM    785  OE1 GLU A  47       0.062  23.658  -2.700  1.00  0.88           O  
ATOM    786  OE2 GLU A  47       1.804  22.944  -3.685  1.00  0.88           O  
ATOM    787  H   GLU A  47      -2.384  20.408   0.424  1.00  0.88           H  
ATOM    788  HA  GLU A  47      -1.535  19.370  -2.261  1.00  0.88           H  
ATOM    789 1HB  GLU A  47      -1.590  21.816  -2.260  1.00  0.88           H  
ATOM    790 2HB  GLU A  47      -0.559  21.866  -0.838  1.00  0.88           H  
ATOM    791 1HG  GLU A  47       1.289  20.901  -2.112  1.00  0.88           H  
ATOM    792 2HG  GLU A  47       0.250  20.744  -3.528  1.00  0.88           H  
ATOM    793  N   TYR A  48       0.416  18.195  -1.471  1.00  0.86           N  
ATOM    794  CA  TYR A  48       1.520  17.345  -1.049  1.00  0.86           C  
ATOM    795  C   TYR A  48       2.707  17.628  -1.966  1.00  0.86           C  
ATOM    796  O   TYR A  48       2.539  17.730  -3.189  1.00  0.86           O  
ATOM    797  CB  TYR A  48       1.084  15.895  -1.210  1.00  0.86           C  
ATOM    798  CG  TYR A  48      -0.130  15.483  -0.383  1.00  0.86           C  
ATOM    799  CD1 TYR A  48      -1.422  15.869  -0.786  1.00  0.86           C  
ATOM    800  CD2 TYR A  48       0.023  14.669   0.714  1.00  0.86           C  
ATOM    801  CE1 TYR A  48      -2.521  15.451  -0.051  1.00  0.86           C  
ATOM    802  CE2 TYR A  48      -1.068  14.245   1.429  1.00  0.86           C  
ATOM    803  CZ  TYR A  48      -2.336  14.632   1.058  1.00  0.86           C  
ATOM    804  OH  TYR A  48      -3.415  14.194   1.788  1.00  0.86           O  
ATOM    805  H   TYR A  48       0.038  18.065  -2.411  1.00  0.86           H  
ATOM    806  HA  TYR A  48       1.800  17.573  -0.018  1.00  0.86           H  
ATOM    807 1HB  TYR A  48       0.853  15.721  -2.229  1.00  0.86           H  
ATOM    808 2HB  TYR A  48       1.911  15.237  -0.951  1.00  0.86           H  
ATOM    809  HD1 TYR A  48      -1.561  16.502  -1.669  1.00  0.86           H  
ATOM    810  HD2 TYR A  48       1.003  14.354   1.013  1.00  0.86           H  
ATOM    811  HE1 TYR A  48      -3.517  15.751  -0.345  1.00  0.86           H  
ATOM    812  HE2 TYR A  48      -0.927  13.594   2.294  1.00  0.86           H  
ATOM    813  HH  TYR A  48      -3.145  13.443   2.330  1.00  0.86           H  
ATOM    814  N   SER A  49       3.917  17.702  -1.408  1.00  0.86           N  
ATOM    815  CA  SER A  49       5.085  17.966  -2.252  1.00  0.86           C  
ATOM    816  C   SER A  49       6.080  16.840  -2.296  1.00  0.86           C  
ATOM    817  O   SER A  49       6.315  16.145  -1.312  1.00  0.86           O  
ATOM    818  CB  SER A  49       5.821  19.205  -1.817  1.00  0.86           C  
ATOM    819  OG  SER A  49       6.998  19.364  -2.586  1.00  0.86           O  
ATOM    820  H   SER A  49       4.029  17.617  -0.387  1.00  0.86           H  
ATOM    821  HA  SER A  49       4.740  18.133  -3.271  1.00  0.86           H  
ATOM    822 1HB  SER A  49       5.176  20.074  -1.947  1.00  0.86           H  
ATOM    823 2HB  SER A  49       6.073  19.133  -0.762  1.00  0.86           H  
ATOM    824  HG  SER A  49       6.705  19.363  -3.517  1.00  0.86           H  
ATOM    825  N   ILE A  50       6.749  16.717  -3.428  1.00  0.88           N  
ATOM    826  CA  ILE A  50       7.782  15.714  -3.570  1.00  0.88           C  
ATOM    827  C   ILE A  50       8.899  15.943  -2.563  1.00  0.88           C  
ATOM    828  O   ILE A  50       9.561  14.998  -2.152  1.00  0.88           O  
ATOM    829  CB  ILE A  50       8.325  15.659  -5.001  1.00  0.88           C  
ATOM    830  CG1 ILE A  50       9.116  14.406  -5.198  1.00  0.88           C  
ATOM    831  CG2 ILE A  50       9.210  16.837  -5.272  1.00  0.88           C  
ATOM    832  CD1 ILE A  50       8.339  13.106  -5.091  1.00  0.88           C  
ATOM    833  H   ILE A  50       6.528  17.334  -4.209  1.00  0.88           H  
ATOM    834  HA  ILE A  50       7.345  14.748  -3.364  1.00  0.88           H  
ATOM    835  HB  ILE A  50       7.495  15.660  -5.704  1.00  0.88           H  
ATOM    836 1HG1 ILE A  50       9.588  14.458  -6.171  1.00  0.88           H  
ATOM    837 2HG1 ILE A  50       9.888  14.400  -4.454  1.00  0.88           H  
ATOM    838 1HG2 ILE A  50       9.583  16.787  -6.298  1.00  0.88           H  
ATOM    839 2HG2 ILE A  50       8.647  17.749  -5.135  1.00  0.88           H  
ATOM    840 3HG2 ILE A  50      10.060  16.830  -4.592  1.00  0.88           H  
ATOM    841 1HD1 ILE A  50       9.027  12.288  -5.238  1.00  0.88           H  
ATOM    842 2HD1 ILE A  50       7.915  13.038  -4.128  1.00  0.88           H  
ATOM    843 3HD1 ILE A  50       7.557  13.051  -5.826  1.00  0.88           H  
ATOM    844  N   GLU A  51       9.106  17.185  -2.122  1.00  0.93           N  
ATOM    845  CA  GLU A  51      10.173  17.461  -1.173  1.00  0.93           C  
ATOM    846  C   GLU A  51       9.932  16.772   0.170  1.00  0.93           C  
ATOM    847  O   GLU A  51      10.876  16.447   0.892  1.00  0.93           O  
ATOM    848  CB  GLU A  51      10.353  18.970  -0.975  1.00  0.93           C  
ATOM    849  CG  GLU A  51      10.915  19.698  -2.206  1.00  0.93           C  
ATOM    850  CD  GLU A  51      11.164  21.184  -1.981  1.00  0.93           C  
ATOM    851  OE1 GLU A  51      10.853  21.676  -0.921  1.00  0.93           O  
ATOM    852  OE2 GLU A  51      11.674  21.818  -2.878  1.00  0.93           O  
ATOM    853  H   GLU A  51       8.496  17.942  -2.436  1.00  0.93           H  
ATOM    854  HA  GLU A  51      11.102  17.068  -1.588  1.00  0.93           H  
ATOM    855 1HB  GLU A  51       9.388  19.417  -0.730  1.00  0.93           H  
ATOM    856 2HB  GLU A  51      11.023  19.151  -0.135  1.00  0.93           H  
ATOM    857 1HG  GLU A  51      11.850  19.222  -2.497  1.00  0.93           H  
ATOM    858 2HG  GLU A  51      10.207  19.574  -3.028  1.00  0.93           H  
ATOM    859  N   GLU A  52       8.667  16.475   0.482  1.00  1.01           N  
ATOM    860  CA  GLU A  52       8.296  15.856   1.746  1.00  1.01           C  
ATOM    861  C   GLU A  52       8.544  14.348   1.687  1.00  1.01           C  
ATOM    862  O   GLU A  52       8.451  13.644   2.700  1.00  1.01           O  
ATOM    863  CB  GLU A  52       6.807  16.104   2.027  1.00  1.01           C  
ATOM    864  CG  GLU A  52       6.424  17.564   2.234  1.00  1.01           C  
ATOM    865  CD  GLU A  52       4.936  17.764   2.479  1.00  1.01           C  
ATOM    866  OE1 GLU A  52       4.143  17.704   1.543  1.00  1.01           O  
ATOM    867  OE2 GLU A  52       4.589  17.977   3.616  1.00  1.01           O  
ATOM    868  H   GLU A  52       7.919  16.681  -0.178  1.00  1.01           H  
ATOM    869  HA  GLU A  52       8.903  16.284   2.543  1.00  1.01           H  
ATOM    870 1HB  GLU A  52       6.219  15.717   1.198  1.00  1.01           H  
ATOM    871 2HB  GLU A  52       6.511  15.551   2.918  1.00  1.01           H  
ATOM    872 1HG  GLU A  52       6.979  17.956   3.085  1.00  1.01           H  
ATOM    873 2HG  GLU A  52       6.724  18.125   1.351  1.00  1.01           H  
ATOM    874  N   ILE A  53       8.832  13.869   0.480  1.00  1.12           N  
ATOM    875  CA  ILE A  53       9.070  12.480   0.166  1.00  1.12           C  
ATOM    876  C   ILE A  53      10.567  12.269  -0.045  1.00  1.12           C  
ATOM    877  O   ILE A  53      11.143  11.283   0.397  1.00  1.12           O  
ATOM    878  CB  ILE A  53       8.291  12.115  -1.097  1.00  1.12           C  
ATOM    879  CG1 ILE A  53       6.796  12.311  -0.841  1.00  1.12           C  
ATOM    880  CG2 ILE A  53       8.600  10.698  -1.515  1.00  1.12           C  
ATOM    881  CD1 ILE A  53       5.972  12.218  -2.077  1.00  1.12           C  
ATOM    882  H   ILE A  53       8.908  14.513  -0.299  1.00  1.12           H  
ATOM    883  HA  ILE A  53       8.737  11.860   0.996  1.00  1.12           H  
ATOM    884  HB  ILE A  53       8.572  12.780  -1.895  1.00  1.12           H  
ATOM    885 1HG1 ILE A  53       6.450  11.567  -0.126  1.00  1.12           H  
ATOM    886 2HG1 ILE A  53       6.640  13.305  -0.413  1.00  1.12           H  
ATOM    887 1HG2 ILE A  53       8.053  10.467  -2.397  1.00  1.12           H  
ATOM    888 2HG2 ILE A  53       9.661  10.607  -1.709  1.00  1.12           H  
ATOM    889 3HG2 ILE A  53       8.315  10.011  -0.719  1.00  1.12           H  
ATOM    890 1HD1 ILE A  53       4.949  12.389  -1.853  1.00  1.12           H  
ATOM    891 2HD1 ILE A  53       6.273  12.950  -2.767  1.00  1.12           H  
ATOM    892 3HD1 ILE A  53       6.095  11.240  -2.511  1.00  1.12           H  
ATOM    893  N   GLU A  54      11.185  13.177  -0.794  1.00  1.27           N  
ATOM    894  CA  GLU A  54      12.596  13.068  -1.132  1.00  1.27           C  
ATOM    895  C   GLU A  54      13.625  13.617  -0.146  1.00  1.27           C  
ATOM    896  O   GLU A  54      14.714  13.049  -0.043  1.00  1.27           O  
ATOM    897  CB  GLU A  54      12.859  13.705  -2.494  1.00  1.27           C  
ATOM    898  CG  GLU A  54      12.255  12.960  -3.632  1.00  1.27           C  
ATOM    899  CD  GLU A  54      12.512  13.581  -4.975  1.00  1.27           C  
ATOM    900  OE1 GLU A  54      12.993  14.687  -5.042  1.00  1.27           O  
ATOM    901  OE2 GLU A  54      12.245  12.913  -5.945  1.00  1.27           O  
ATOM    902  H   GLU A  54      10.652  13.959  -1.157  1.00  1.27           H  
ATOM    903  HA  GLU A  54      12.806  12.013  -1.231  1.00  1.27           H  
ATOM    904 1HB  GLU A  54      12.448  14.718  -2.502  1.00  1.27           H  
ATOM    905 2HB  GLU A  54      13.932  13.780  -2.663  1.00  1.27           H  
ATOM    906 1HG  GLU A  54      12.700  11.979  -3.637  1.00  1.27           H  
ATOM    907 2HG  GLU A  54      11.189  12.838  -3.457  1.00  1.27           H  
ATOM    908  N   ALA A  55      13.309  14.649   0.642  1.00  1.46           N  
ATOM    909  CA  ALA A  55      14.343  15.328   1.438  1.00  1.46           C  
ATOM    910  C   ALA A  55      14.906  14.508   2.598  1.00  1.46           C  
ATOM    911  O   ALA A  55      14.606  14.756   3.765  1.00  1.46           O  
ATOM    912  CB  ALA A  55      13.768  16.618   1.995  1.00  1.46           C  
ATOM    913  H   ALA A  55      12.378  15.067   0.621  1.00  1.46           H  
ATOM    914  HA  ALA A  55      15.168  15.566   0.767  1.00  1.46           H  
ATOM    915 1HB  ALA A  55      14.540  17.153   2.543  1.00  1.46           H  
ATOM    916 2HB  ALA A  55      13.404  17.239   1.174  1.00  1.46           H  
ATOM    917 3HB  ALA A  55      12.940  16.383   2.664  1.00  1.46           H  
ATOM    918  N   GLY A  56      15.749  13.528   2.247  1.00  1.69           N  
ATOM    919  CA  GLY A  56      16.365  12.593   3.187  1.00  1.69           C  
ATOM    920  C   GLY A  56      15.352  11.543   3.604  1.00  1.69           C  
ATOM    921  O   GLY A  56      15.483  10.908   4.650  1.00  1.69           O  
ATOM    922  H   GLY A  56      15.913  13.409   1.255  1.00  1.69           H  
ATOM    923 1HA  GLY A  56      17.226  12.116   2.720  1.00  1.69           H  
ATOM    924 2HA  GLY A  56      16.722  13.134   4.063  1.00  1.69           H  
ATOM    925  N   ARG A  57      14.313  11.403   2.791  1.00  1.92           N  
ATOM    926  CA  ARG A  57      13.198  10.520   3.110  1.00  1.92           C  
ATOM    927  C   ARG A  57      12.860   9.367   2.146  1.00  1.92           C  
ATOM    928  O   ARG A  57      11.779   8.791   2.258  1.00  1.92           O  
ATOM    929  CB  ARG A  57      11.971  11.387   3.334  1.00  1.92           C  
ATOM    930  CG  ARG A  57      12.033  12.317   4.533  1.00  1.92           C  
ATOM    931  CD  ARG A  57      10.802  13.137   4.635  1.00  1.92           C  
ATOM    932  NE  ARG A  57      10.799  13.993   5.808  1.00  1.92           N  
ATOM    933  CZ  ARG A  57       9.770  14.788   6.177  1.00  1.92           C  
ATOM    934  NH1 ARG A  57       8.666  14.833   5.453  1.00  1.92           N  
ATOM    935  NH2 ARG A  57       9.869  15.524   7.274  1.00  1.92           N  
ATOM    936  H   ARG A  57      14.312  11.944   1.926  1.00  1.92           H  
ATOM    937  HA  ARG A  57      13.429  10.060   4.069  1.00  1.92           H  
ATOM    938 1HB  ARG A  57      11.873  12.062   2.503  1.00  1.92           H  
ATOM    939 2HB  ARG A  57      11.067  10.782   3.384  1.00  1.92           H  
ATOM    940 1HG  ARG A  57      12.145  11.734   5.444  1.00  1.92           H  
ATOM    941 2HG  ARG A  57      12.876  12.992   4.429  1.00  1.92           H  
ATOM    942 1HD  ARG A  57      10.746  13.777   3.755  1.00  1.92           H  
ATOM    943 2HD  ARG A  57       9.926  12.492   4.673  1.00  1.92           H  
ATOM    944  HE  ARG A  57      11.624  13.992   6.390  1.00  1.92           H  
ATOM    945 1HH1 ARG A  57       8.583  14.272   4.586  1.00  1.92           H  
ATOM    946 2HH1 ARG A  57       7.901  15.427   5.735  1.00  1.92           H  
ATOM    947 1HH2 ARG A  57      10.713  15.491   7.829  1.00  1.92           H  
ATOM    948 2HH2 ARG A  57       9.104  16.118   7.554  1.00  1.92           H  
ATOM    949  N   ILE A  58      13.764   8.986   1.240  1.00  2.11           N  
ATOM    950  CA  ILE A  58      13.456   7.852   0.355  1.00  2.11           C  
ATOM    951  C   ILE A  58      13.872   6.525   1.015  1.00  2.11           C  
ATOM    952  O   ILE A  58      15.058   6.323   1.262  1.00  2.11           O  
ATOM    953  CB  ILE A  58      14.172   7.985  -1.011  1.00  2.11           C  
ATOM    954  CG1 ILE A  58      13.750   9.255  -1.691  1.00  2.11           C  
ATOM    955  CG2 ILE A  58      13.880   6.785  -1.893  1.00  2.11           C  
ATOM    956  CD1 ILE A  58      12.272   9.279  -1.961  1.00  2.11           C  
ATOM    957  H   ILE A  58      14.645   9.473   1.170  1.00  2.11           H  
ATOM    958  HA  ILE A  58      12.394   7.884   0.156  1.00  2.11           H  
ATOM    959  HB  ILE A  58      15.247   8.050  -0.847  1.00  2.11           H  
ATOM    960 1HG1 ILE A  58      14.011  10.097  -1.054  1.00  2.11           H  
ATOM    961 2HG1 ILE A  58      14.278   9.359  -2.639  1.00  2.11           H  
ATOM    962 1HG2 ILE A  58      14.400   6.883  -2.846  1.00  2.11           H  
ATOM    963 2HG2 ILE A  58      14.226   5.912  -1.393  1.00  2.11           H  
ATOM    964 3HG2 ILE A  58      12.813   6.707  -2.077  1.00  2.11           H  
ATOM    965 1HD1 ILE A  58      11.989  10.196  -2.448  1.00  2.11           H  
ATOM    966 2HD1 ILE A  58      12.036   8.449  -2.604  1.00  2.11           H  
ATOM    967 3HD1 ILE A  58      11.726   9.187  -1.023  1.00  2.11           H  
ATOM    968  N   PRO A  59      12.928   5.595   1.298  1.00  2.20           N  
ATOM    969  CA  PRO A  59      13.149   4.318   1.969  1.00  2.20           C  
ATOM    970  C   PRO A  59      13.751   3.258   1.059  1.00  2.20           C  
ATOM    971  O   PRO A  59      14.170   2.193   1.512  1.00  2.20           O  
ATOM    972  CB  PRO A  59      11.726   3.913   2.360  1.00  2.20           C  
ATOM    973  CG  PRO A  59      10.859   4.508   1.269  1.00  2.20           C  
ATOM    974  CD  PRO A  59      11.515   5.814   0.911  1.00  2.20           C  
ATOM    975  HA  PRO A  59      13.778   4.476   2.856  1.00  2.20           H  
ATOM    976 1HB  PRO A  59      11.652   2.817   2.412  1.00  2.20           H  
ATOM    977 2HB  PRO A  59      11.484   4.302   3.360  1.00  2.20           H  
ATOM    978 1HG  PRO A  59      10.813   3.820   0.412  1.00  2.20           H  
ATOM    979 2HG  PRO A  59       9.826   4.637   1.629  1.00  2.20           H  
ATOM    980 1HD  PRO A  59      11.428   5.954  -0.160  1.00  2.20           H  
ATOM    981 2HD  PRO A  59      11.056   6.625   1.488  1.00  2.20           H  
ATOM    982  N   ASN A  60      13.732   3.538  -0.233  1.00  2.14           N  
ATOM    983  CA  ASN A  60      14.120   2.580  -1.246  1.00  2.14           C  
ATOM    984  C   ASN A  60      14.528   3.314  -2.532  1.00  2.14           C  
ATOM    985  O   ASN A  60      13.682   3.949  -3.154  1.00  2.14           O  
ATOM    986  CB  ASN A  60      12.988   1.599  -1.515  1.00  2.14           C  
ATOM    987  CG  ASN A  60      13.395   0.453  -2.432  1.00  2.14           C  
ATOM    988  OD1 ASN A  60      14.209   0.591  -3.352  1.00  2.14           O  
ATOM    989  ND2 ASN A  60      12.838  -0.702  -2.174  1.00  2.14           N  
ATOM    990  H   ASN A  60      13.402   4.441  -0.527  1.00  2.14           H  
ATOM    991  HA  ASN A  60      14.943   1.996  -0.856  1.00  2.14           H  
ATOM    992 1HB  ASN A  60      12.632   1.182  -0.571  1.00  2.14           H  
ATOM    993 2HB  ASN A  60      12.149   2.133  -1.972  1.00  2.14           H  
ATOM    994 1HD2 ASN A  60      13.059  -1.504  -2.731  1.00  2.14           H  
ATOM    995 2HD2 ASN A  60      12.185  -0.786  -1.420  1.00  2.14           H  
ATOM    996  N   PRO A  61      15.794   3.263  -2.977  1.00  1.96           N  
ATOM    997  CA  PRO A  61      16.305   3.929  -4.172  1.00  1.96           C  
ATOM    998  C   PRO A  61      15.504   3.590  -5.438  1.00  1.96           C  
ATOM    999  O   PRO A  61      15.568   4.317  -6.430  1.00  1.96           O  
ATOM   1000  CB  PRO A  61      17.727   3.370  -4.278  1.00  1.96           C  
ATOM   1001  CG  PRO A  61      18.108   3.015  -2.863  1.00  1.96           C  
ATOM   1002  CD  PRO A  61      16.831   2.531  -2.216  1.00  1.96           C  
ATOM   1003  HA  PRO A  61      16.317   5.015  -4.001  1.00  1.96           H  
ATOM   1004 1HB  PRO A  61      17.733   2.497  -4.955  1.00  1.96           H  
ATOM   1005 2HB  PRO A  61      18.392   4.123  -4.725  1.00  1.96           H  
ATOM   1006 1HG  PRO A  61      18.892   2.243  -2.873  1.00  1.96           H  
ATOM   1007 2HG  PRO A  61      18.533   3.892  -2.354  1.00  1.96           H  
ATOM   1008 1HD  PRO A  61      16.714   1.439  -2.335  1.00  1.96           H  
ATOM   1009 2HD  PRO A  61      16.859   2.855  -1.162  1.00  1.96           H  
ATOM   1010  N   HIS A  62      14.746   2.491  -5.401  1.00  1.70           N  
ATOM   1011  CA  HIS A  62      13.944   2.028  -6.519  1.00  1.70           C  
ATOM   1012  C   HIS A  62      12.458   2.358  -6.302  1.00  1.70           C  
ATOM   1013  O   HIS A  62      11.586   1.745  -6.910  1.00  1.70           O  
ATOM   1014  CB  HIS A  62      14.146   0.523  -6.682  1.00  1.70           C  
ATOM   1015  CG  HIS A  62      15.573   0.189  -6.957  1.00  1.70           C  
ATOM   1016  ND1 HIS A  62      16.181   0.414  -8.177  1.00  1.70           N  
ATOM   1017  CD2 HIS A  62      16.528  -0.328  -6.150  1.00  1.70           C  
ATOM   1018  CE1 HIS A  62      17.446   0.039  -8.109  1.00  1.70           C  
ATOM   1019  NE2 HIS A  62      17.683  -0.413  -6.889  1.00  1.70           N  
ATOM   1020  H   HIS A  62      14.709   1.927  -4.558  1.00  1.70           H  
ATOM   1021  HA  HIS A  62      14.267   2.519  -7.435  1.00  1.70           H  
ATOM   1022 1HB  HIS A  62      13.828   0.002  -5.785  1.00  1.70           H  
ATOM   1023 2HB  HIS A  62      13.548   0.146  -7.502  1.00  1.70           H  
ATOM   1024  HD1 HIS A  62      15.764   0.813  -8.994  1.00  1.70           H  
ATOM   1025  HD2 HIS A  62      16.518  -0.647  -5.106  1.00  1.70           H  
ATOM   1026  HE1 HIS A  62      18.098   0.133  -8.976  1.00  1.70           H  
ATOM   1027  N   LEU A  63      12.184   3.378  -5.474  1.00  1.44           N  
ATOM   1028  CA  LEU A  63      10.833   3.882  -5.147  1.00  1.44           C  
ATOM   1029  C   LEU A  63       9.966   4.286  -6.350  1.00  1.44           C  
ATOM   1030  O   LEU A  63       8.748   4.356  -6.217  1.00  1.44           O  
ATOM   1031  CB  LEU A  63      10.893   5.101  -4.214  1.00  1.44           C  
ATOM   1032  CG  LEU A  63       9.537   5.550  -3.680  1.00  1.44           C  
ATOM   1033  CD1 LEU A  63       8.954   4.438  -2.895  1.00  1.44           C  
ATOM   1034  CD2 LEU A  63       9.686   6.789  -2.810  1.00  1.44           C  
ATOM   1035  H   LEU A  63      12.964   3.803  -4.975  1.00  1.44           H  
ATOM   1036  HA  LEU A  63      10.310   3.083  -4.622  1.00  1.44           H  
ATOM   1037 1HB  LEU A  63      11.499   4.858  -3.357  1.00  1.44           H  
ATOM   1038 2HB  LEU A  63      11.352   5.933  -4.741  1.00  1.44           H  
ATOM   1039  HG  LEU A  63       8.872   5.757  -4.512  1.00  1.44           H  
ATOM   1040 1HD1 LEU A  63       7.985   4.754  -2.524  1.00  1.44           H  
ATOM   1041 2HD1 LEU A  63       8.846   3.560  -3.534  1.00  1.44           H  
ATOM   1042 3HD1 LEU A  63       9.609   4.203  -2.058  1.00  1.44           H  
ATOM   1043 1HD2 LEU A  63       8.708   7.092  -2.432  1.00  1.44           H  
ATOM   1044 2HD2 LEU A  63      10.336   6.574  -1.983  1.00  1.44           H  
ATOM   1045 3HD2 LEU A  63      10.107   7.587  -3.397  1.00  1.44           H  
ATOM   1046  N   GLY A  64      10.585   4.700  -7.461  1.00  1.23           N  
ATOM   1047  CA  GLY A  64       9.828   5.107  -8.648  1.00  1.23           C  
ATOM   1048  C   GLY A  64       9.812   6.614  -8.929  1.00  1.23           C  
ATOM   1049  O   GLY A  64      10.425   7.389  -8.203  1.00  1.23           O  
ATOM   1050  H   GLY A  64      11.591   4.647  -7.498  1.00  1.23           H  
ATOM   1051 1HA  GLY A  64      10.242   4.586  -9.508  1.00  1.23           H  
ATOM   1052 2HA  GLY A  64       8.816   4.748  -8.522  1.00  1.23           H  
ATOM   1053  N   PRO A  65       9.119   7.052 -10.002  1.00  1.07           N  
ATOM   1054  CA  PRO A  65       9.040   8.420 -10.524  1.00  1.07           C  
ATOM   1055  C   PRO A  65       8.245   9.356  -9.620  1.00  1.07           C  
ATOM   1056  O   PRO A  65       7.408   8.912  -8.835  1.00  1.07           O  
ATOM   1057  CB  PRO A  65       8.366   8.219 -11.885  1.00  1.07           C  
ATOM   1058  CG  PRO A  65       7.545   6.970 -11.727  1.00  1.07           C  
ATOM   1059  CD  PRO A  65       8.332   6.076 -10.789  1.00  1.07           C  
ATOM   1060  HA  PRO A  65      10.063   8.804 -10.657  1.00  1.07           H  
ATOM   1061 1HB  PRO A  65       7.754   9.097 -12.132  1.00  1.07           H  
ATOM   1062 2HB  PRO A  65       9.131   8.129 -12.672  1.00  1.07           H  
ATOM   1063 1HG  PRO A  65       6.583   7.238 -11.323  1.00  1.07           H  
ATOM   1064 2HG  PRO A  65       7.358   6.506 -12.707  1.00  1.07           H  
ATOM   1065 1HD  PRO A  65       7.616   5.535 -10.161  1.00  1.07           H  
ATOM   1066 2HD  PRO A  65       8.988   5.402 -11.358  1.00  1.07           H  
ATOM   1067  N   VAL A  66       8.441  10.663  -9.797  1.00  0.95           N  
ATOM   1068  CA  VAL A  66       7.769  11.667  -8.969  1.00  0.95           C  
ATOM   1069  C   VAL A  66       6.247  11.586  -8.928  1.00  0.95           C  
ATOM   1070  O   VAL A  66       5.672  11.648  -7.846  1.00  0.95           O  
ATOM   1071  CB  VAL A  66       8.182  13.071  -9.446  1.00  0.95           C  
ATOM   1072  CG1 VAL A  66       7.323  14.161  -8.779  1.00  0.95           C  
ATOM   1073  CG2 VAL A  66       9.645  13.268  -9.110  1.00  0.95           C  
ATOM   1074  H   VAL A  66       9.115  10.972 -10.485  1.00  0.95           H  
ATOM   1075  HA  VAL A  66       8.141  11.547  -7.953  1.00  0.95           H  
ATOM   1076  HB  VAL A  66       8.032  13.148 -10.522  1.00  0.95           H  
ATOM   1077 1HG1 VAL A  66       7.637  15.140  -9.136  1.00  0.95           H  
ATOM   1078 2HG1 VAL A  66       6.280  14.003  -9.036  1.00  0.95           H  
ATOM   1079 3HG1 VAL A  66       7.437  14.128  -7.722  1.00  0.95           H  
ATOM   1080 1HG2 VAL A  66       9.971  14.253  -9.445  1.00  0.95           H  
ATOM   1081 2HG2 VAL A  66       9.790  13.186  -8.037  1.00  0.95           H  
ATOM   1082 3HG2 VAL A  66      10.237  12.501  -9.607  1.00  0.95           H  
ATOM   1083  N   GLU A  67       5.567  11.419 -10.057  1.00  0.87           N  
ATOM   1084  CA  GLU A  67       4.107  11.357  -9.967  1.00  0.87           C  
ATOM   1085  C   GLU A  67       3.626  10.169  -9.135  1.00  0.87           C  
ATOM   1086  O   GLU A  67       2.648  10.277  -8.389  1.00  0.87           O  
ATOM   1087  CB  GLU A  67       3.470  11.334 -11.349  1.00  0.87           C  
ATOM   1088  CG  GLU A  67       3.595  12.660 -12.099  1.00  0.87           C  
ATOM   1089  CD  GLU A  67       2.996  12.630 -13.487  1.00  0.87           C  
ATOM   1090  OE1 GLU A  67       2.617  11.573 -13.933  1.00  0.87           O  
ATOM   1091  OE2 GLU A  67       2.916  13.671 -14.098  1.00  0.87           O  
ATOM   1092  H   GLU A  67       6.043  11.352 -10.944  1.00  0.87           H  
ATOM   1093  HA  GLU A  67       3.761  12.260  -9.471  1.00  0.87           H  
ATOM   1094 1HB  GLU A  67       3.935  10.552 -11.950  1.00  0.87           H  
ATOM   1095 2HB  GLU A  67       2.409  11.095 -11.256  1.00  0.87           H  
ATOM   1096 1HG  GLU A  67       3.098  13.437 -11.519  1.00  0.87           H  
ATOM   1097 2HG  GLU A  67       4.650  12.923 -12.169  1.00  0.87           H  
ATOM   1098  N   GLU A  68       4.320   9.035  -9.244  1.00  0.83           N  
ATOM   1099  CA  GLU A  68       3.891   7.871  -8.496  1.00  0.83           C  
ATOM   1100  C   GLU A  68       4.277   8.058  -7.027  1.00  0.83           C  
ATOM   1101  O   GLU A  68       3.511   7.688  -6.137  1.00  0.83           O  
ATOM   1102  CB  GLU A  68       4.484   6.586  -9.087  1.00  0.83           C  
ATOM   1103  CG  GLU A  68       4.005   6.277 -10.541  1.00  0.83           C  
ATOM   1104  CD  GLU A  68       2.511   6.202 -10.715  1.00  0.83           C  
ATOM   1105  OE1 GLU A  68       1.831   5.819  -9.817  1.00  0.83           O  
ATOM   1106  OE2 GLU A  68       2.041   6.513 -11.776  1.00  0.83           O  
ATOM   1107  H   GLU A  68       5.136   8.992  -9.839  1.00  0.83           H  
ATOM   1108  HA  GLU A  68       2.806   7.799  -8.555  1.00  0.83           H  
ATOM   1109 1HB  GLU A  68       5.572   6.666  -9.098  1.00  0.83           H  
ATOM   1110 2HB  GLU A  68       4.235   5.736  -8.457  1.00  0.83           H  
ATOM   1111 1HG  GLU A  68       4.362   7.066 -11.192  1.00  0.83           H  
ATOM   1112 2HG  GLU A  68       4.456   5.339 -10.867  1.00  0.83           H  
ATOM   1113  N   ARG A  69       5.431   8.699  -6.770  1.00  0.81           N  
ATOM   1114  CA  ARG A  69       5.860   8.939  -5.395  1.00  0.81           C  
ATOM   1115  C   ARG A  69       4.854   9.834  -4.679  1.00  0.81           C  
ATOM   1116  O   ARG A  69       4.470   9.579  -3.528  1.00  0.81           O  
ATOM   1117  CB  ARG A  69       7.231   9.600  -5.355  1.00  0.81           C  
ATOM   1118  CG  ARG A  69       8.421   8.726  -5.731  1.00  0.81           C  
ATOM   1119  CD  ARG A  69       9.747   9.483  -5.689  1.00  0.81           C  
ATOM   1120  NE  ARG A  69      10.876   8.624  -6.056  1.00  0.81           N  
ATOM   1121  CZ  ARG A  69      12.184   8.979  -6.094  1.00  0.81           C  
ATOM   1122  NH1 ARG A  69      12.581  10.183  -5.789  1.00  0.81           N  
ATOM   1123  NH2 ARG A  69      13.100   8.103  -6.465  1.00  0.81           N  
ATOM   1124  H   ARG A  69       6.035   8.982  -7.541  1.00  0.81           H  
ATOM   1125  HA  ARG A  69       5.924   7.992  -4.884  1.00  0.81           H  
ATOM   1126 1HB  ARG A  69       7.227  10.432  -6.046  1.00  0.81           H  
ATOM   1127 2HB  ARG A  69       7.403   9.999  -4.387  1.00  0.81           H  
ATOM   1128 1HG  ARG A  69       8.464   7.923  -5.042  1.00  0.81           H  
ATOM   1129 2HG  ARG A  69       8.294   8.316  -6.715  1.00  0.81           H  
ATOM   1130 1HD  ARG A  69       9.712  10.304  -6.403  1.00  0.81           H  
ATOM   1131 2HD  ARG A  69       9.924   9.876  -4.687  1.00  0.81           H  
ATOM   1132  HE  ARG A  69      10.651   7.684  -6.393  1.00  0.81           H  
ATOM   1133 1HH1 ARG A  69      11.931  10.928  -5.548  1.00  0.81           H  
ATOM   1134 2HH1 ARG A  69      13.558  10.416  -5.843  1.00  0.81           H  
ATOM   1135 1HH2 ARG A  69      12.843   7.165  -6.731  1.00  0.81           H  
ATOM   1136 2HH2 ARG A  69      14.067   8.381  -6.500  1.00  0.81           H  
ATOM   1137  N   LEU A  70       4.382  10.852  -5.390  1.00  0.80           N  
ATOM   1138  CA  LEU A  70       3.396  11.767  -4.859  1.00  0.80           C  
ATOM   1139  C   LEU A  70       2.086  11.043  -4.574  1.00  0.80           C  
ATOM   1140  O   LEU A  70       1.479  11.241  -3.517  1.00  0.80           O  
ATOM   1141  CB  LEU A  70       3.176  12.878  -5.873  1.00  0.80           C  
ATOM   1142  CG  LEU A  70       4.295  13.894  -6.064  1.00  0.80           C  
ATOM   1143  CD1 LEU A  70       3.988  14.704  -7.281  1.00  0.80           C  
ATOM   1144  CD2 LEU A  70       4.377  14.799  -4.871  1.00  0.80           C  
ATOM   1145  H   LEU A  70       4.744  11.012  -6.331  1.00  0.80           H  
ATOM   1146  HA  LEU A  70       3.770  12.191  -3.934  1.00  0.80           H  
ATOM   1147 1HB  LEU A  70       3.028  12.410  -6.838  1.00  0.80           H  
ATOM   1148 2HB  LEU A  70       2.289  13.404  -5.619  1.00  0.80           H  
ATOM   1149  HG  LEU A  70       5.241  13.392  -6.201  1.00  0.80           H  
ATOM   1150 1HD1 LEU A  70       4.770  15.444  -7.434  1.00  0.80           H  
ATOM   1151 2HD1 LEU A  70       3.935  14.055  -8.139  1.00  0.80           H  
ATOM   1152 3HD1 LEU A  70       3.048  15.190  -7.151  1.00  0.80           H  
ATOM   1153 1HD2 LEU A  70       5.150  15.512  -5.058  1.00  0.80           H  
ATOM   1154 2HD2 LEU A  70       3.437  15.320  -4.734  1.00  0.80           H  
ATOM   1155 3HD2 LEU A  70       4.602  14.224  -3.980  1.00  0.80           H  
ATOM   1156  N   ALA A  71       1.678  10.152  -5.484  1.00  0.81           N  
ATOM   1157  CA  ALA A  71       0.452   9.397  -5.286  1.00  0.81           C  
ATOM   1158  C   ALA A  71       0.523   8.533  -4.034  1.00  0.81           C  
ATOM   1159  O   ALA A  71      -0.438   8.462  -3.266  1.00  0.81           O  
ATOM   1160  CB  ALA A  71       0.192   8.513  -6.480  1.00  0.81           C  
ATOM   1161  H   ALA A  71       2.201  10.027  -6.353  1.00  0.81           H  
ATOM   1162  HA  ALA A  71      -0.365  10.109  -5.175  1.00  0.81           H  
ATOM   1163 1HB  ALA A  71      -0.741   7.983  -6.327  1.00  0.81           H  
ATOM   1164 2HB  ALA A  71       0.135   9.110  -7.373  1.00  0.81           H  
ATOM   1165 3HB  ALA A  71       1.005   7.807  -6.589  1.00  0.81           H  
ATOM   1166  N   LEU A  72       1.685   7.918  -3.787  1.00  0.85           N  
ATOM   1167  CA  LEU A  72       1.841   7.046  -2.624  1.00  0.85           C  
ATOM   1168  C   LEU A  72       1.660   7.836  -1.348  1.00  0.85           C  
ATOM   1169  O   LEU A  72       0.985   7.391  -0.417  1.00  0.85           O  
ATOM   1170  CB  LEU A  72       3.247   6.459  -2.606  1.00  0.85           C  
ATOM   1171  CG  LEU A  72       3.573   5.496  -3.675  1.00  0.85           C  
ATOM   1172  CD1 LEU A  72       5.033   5.275  -3.657  1.00  0.85           C  
ATOM   1173  CD2 LEU A  72       2.839   4.208  -3.449  1.00  0.85           C  
ATOM   1174  H   LEU A  72       2.454   8.015  -4.456  1.00  0.85           H  
ATOM   1175  HA  LEU A  72       1.098   6.252  -2.672  1.00  0.85           H  
ATOM   1176 1HB  LEU A  72       3.961   7.274  -2.674  1.00  0.85           H  
ATOM   1177 2HB  LEU A  72       3.402   5.952  -1.650  1.00  0.85           H  
ATOM   1178  HG  LEU A  72       3.295   5.903  -4.625  1.00  0.85           H  
ATOM   1179 1HD1 LEU A  72       5.280   4.627  -4.429  1.00  0.85           H  
ATOM   1180 2HD1 LEU A  72       5.537   6.200  -3.806  1.00  0.85           H  
ATOM   1181 3HD1 LEU A  72       5.325   4.870  -2.716  1.00  0.85           H  
ATOM   1182 1HD2 LEU A  72       3.100   3.515  -4.234  1.00  0.85           H  
ATOM   1183 2HD2 LEU A  72       3.119   3.787  -2.490  1.00  0.85           H  
ATOM   1184 3HD2 LEU A  72       1.770   4.392  -3.459  1.00  0.85           H  
ATOM   1185  N   HIS A  73       2.220   9.043  -1.333  1.00  0.91           N  
ATOM   1186  CA  HIS A  73       2.136   9.922  -0.180  1.00  0.91           C  
ATOM   1187  C   HIS A  73       0.681  10.246   0.124  1.00  0.91           C  
ATOM   1188  O   HIS A  73       0.251  10.227   1.278  1.00  0.91           O  
ATOM   1189  CB  HIS A  73       2.954  11.179  -0.425  1.00  0.91           C  
ATOM   1190  CG  HIS A  73       3.065  12.106   0.743  1.00  0.91           C  
ATOM   1191  ND1 HIS A  73       3.577  13.386   0.632  1.00  0.91           N  
ATOM   1192  CD2 HIS A  73       2.750  11.937   2.045  1.00  0.91           C  
ATOM   1193  CE1 HIS A  73       3.574  13.962   1.819  1.00  0.91           C  
ATOM   1194  NE2 HIS A  73       3.076  13.103   2.696  1.00  0.91           N  
ATOM   1195  H   HIS A  73       2.766   9.342  -2.146  1.00  0.91           H  
ATOM   1196  HA  HIS A  73       2.551   9.418   0.692  1.00  0.91           H  
ATOM   1197 1HB  HIS A  73       3.945  10.852  -0.688  1.00  0.91           H  
ATOM   1198 2HB  HIS A  73       2.546  11.729  -1.270  1.00  0.91           H  
ATOM   1199  HD1 HIS A  73       3.895  13.827  -0.210  1.00  0.91           H  
ATOM   1200  HD2 HIS A  73       2.325  11.099   2.601  1.00  0.91           H  
ATOM   1201  HE1 HIS A  73       3.940  14.981   1.942  1.00  0.91           H  
ATOM   1202  N   VAL A  74      -0.082  10.557  -0.916  1.00  1.02           N  
ATOM   1203  CA  VAL A  74      -1.486  10.871  -0.725  1.00  1.02           C  
ATOM   1204  C   VAL A  74      -2.283   9.655  -0.226  1.00  1.02           C  
ATOM   1205  O   VAL A  74      -3.129   9.776   0.664  1.00  1.02           O  
ATOM   1206  CB  VAL A  74      -2.122  11.331  -2.037  1.00  1.02           C  
ATOM   1207  CG1 VAL A  74      -3.574  11.488  -1.827  1.00  1.02           C  
ATOM   1208  CG2 VAL A  74      -1.523  12.612  -2.487  1.00  1.02           C  
ATOM   1209  H   VAL A  74       0.331  10.583  -1.852  1.00  1.02           H  
ATOM   1210  HA  VAL A  74      -1.564  11.671   0.008  1.00  1.02           H  
ATOM   1211  HB  VAL A  74      -1.965  10.568  -2.796  1.00  1.02           H  
ATOM   1212 1HG1 VAL A  74      -4.034  11.809  -2.743  1.00  1.02           H  
ATOM   1213 2HG1 VAL A  74      -4.010  10.544  -1.508  1.00  1.02           H  
ATOM   1214 3HG1 VAL A  74      -3.731  12.238  -1.059  1.00  1.02           H  
ATOM   1215 1HG2 VAL A  74      -1.988  12.926  -3.421  1.00  1.02           H  
ATOM   1216 2HG2 VAL A  74      -1.692  13.343  -1.741  1.00  1.02           H  
ATOM   1217 3HG2 VAL A  74      -0.457  12.485  -2.635  1.00  1.02           H  
ATOM   1218  N   LEU A  75      -2.036   8.490  -0.831  1.00  1.16           N  
ATOM   1219  CA  LEU A  75      -2.744   7.252  -0.505  1.00  1.16           C  
ATOM   1220  C   LEU A  75      -2.529   6.642   0.884  1.00  1.16           C  
ATOM   1221  O   LEU A  75      -3.474   6.090   1.455  1.00  1.16           O  
ATOM   1222  CB  LEU A  75      -2.391   6.185  -1.543  1.00  1.16           C  
ATOM   1223  CG  LEU A  75      -2.960   6.428  -2.925  1.00  1.16           C  
ATOM   1224  CD1 LEU A  75      -2.392   5.426  -3.924  1.00  1.16           C  
ATOM   1225  CD2 LEU A  75      -4.432   6.301  -2.831  1.00  1.16           C  
ATOM   1226  H   LEU A  75      -1.328   8.463  -1.566  1.00  1.16           H  
ATOM   1227  HA  LEU A  75      -3.806   7.468  -0.597  1.00  1.16           H  
ATOM   1228 1HB  LEU A  75      -1.304   6.144  -1.631  1.00  1.16           H  
ATOM   1229 2HB  LEU A  75      -2.746   5.219  -1.189  1.00  1.16           H  
ATOM   1230  HG  LEU A  75      -2.702   7.429  -3.265  1.00  1.16           H  
ATOM   1231 1HD1 LEU A  75      -2.821   5.617  -4.901  1.00  1.16           H  
ATOM   1232 2HD1 LEU A  75      -1.310   5.542  -3.974  1.00  1.16           H  
ATOM   1233 3HD1 LEU A  75      -2.638   4.414  -3.611  1.00  1.16           H  
ATOM   1234 1HD2 LEU A  75      -4.840   6.469  -3.787  1.00  1.16           H  
ATOM   1235 2HD2 LEU A  75      -4.687   5.300  -2.492  1.00  1.16           H  
ATOM   1236 3HD2 LEU A  75      -4.823   7.033  -2.127  1.00  1.16           H  
ATOM   1237  N   GLN A  76      -1.315   6.703   1.427  1.00  1.33           N  
ATOM   1238  CA  GLN A  76      -1.084   6.042   2.712  1.00  1.33           C  
ATOM   1239  C   GLN A  76       0.121   6.573   3.481  1.00  1.33           C  
ATOM   1240  O   GLN A  76       0.025   6.804   4.688  1.00  1.33           O  
ATOM   1241  OXT GLN A  76       1.232   6.355   3.008  1.00  1.33           O  
ATOM   1242  CB  GLN A  76      -0.916   4.530   2.477  1.00  1.33           C  
ATOM   1243  CG  GLN A  76      -0.731   3.693   3.730  1.00  1.33           C  
ATOM   1244  CD  GLN A  76      -0.599   2.197   3.413  1.00  1.33           C  
ATOM   1245  OE1 GLN A  76      -0.196   1.810   2.299  1.00  1.33           O  
ATOM   1246  NE2 GLN A  76      -0.937   1.361   4.392  1.00  1.33           N  
ATOM   1247  H   GLN A  76      -0.552   7.161   0.922  1.00  1.33           H  
ATOM   1248  HA  GLN A  76      -1.964   6.203   3.333  1.00  1.33           H  
ATOM   1249 1HB  GLN A  76      -1.794   4.144   1.960  1.00  1.33           H  
ATOM   1250 2HB  GLN A  76      -0.061   4.359   1.823  1.00  1.33           H  
ATOM   1251 1HG  GLN A  76       0.166   4.016   4.251  1.00  1.33           H  
ATOM   1252 2HG  GLN A  76      -1.603   3.829   4.370  1.00  1.33           H  
ATOM   1253 1HE2 GLN A  76      -0.880   0.373   4.262  1.00  1.33           H  
ATOM   1254 2HE2 GLN A  76      -1.257   1.724   5.269  1.00  1.33           H  
ENDMDL

REMARK ID 91589 DOMAINID 89160 MODEL 2 DYSF_1681_1756
MODEL     2
ATOM      1  N   PRO A   1      -0.168  -0.238   0.197  1.00  3.43           N  
ATOM      2  CA  PRO A   1       1.272  -0.252   0.000  1.00  3.43           C  
ATOM      3  C   PRO A   1       1.850   1.161  -0.038  1.00  3.43           C  
ATOM      4  O   PRO A   1       1.629   1.913  -0.985  1.00  3.43           O  
ATOM      5  CB  PRO A   1       1.417  -0.946  -1.353  1.00  3.43           C  
ATOM      6  CG  PRO A   1       0.166  -0.570  -2.108  1.00  3.43           C  
ATOM      7  CD  PRO A   1      -0.910  -0.391  -1.056  1.00  3.43           C  
ATOM      8  HA  PRO A   1       1.742  -0.842   0.801  1.00  3.43           H  
ATOM      9 1HB  PRO A   1       2.331  -0.621  -1.834  1.00  3.43           H  
ATOM     10 2HB  PRO A   1       1.504  -2.032  -1.210  1.00  3.43           H  
ATOM     11 1HG  PRO A   1       0.319   0.346  -2.683  1.00  3.43           H  
ATOM     12 2HG  PRO A   1      -0.092  -1.355  -2.842  1.00  3.43           H  
ATOM     13 1HD  PRO A   1      -1.492   0.520  -1.252  1.00  3.43           H  
ATOM     14 2HD  PRO A   1      -1.553  -1.281  -1.009  1.00  3.43           H  
ATOM     15 1H   PRO A   1      -0.428   0.618   0.753  1.00  3.43           H  
ATOM     16 2H   PRO A   1      -0.317  -1.010   0.864  1.00  3.43           H  
ATOM     17  N   GLN A   2       2.625   1.503   0.989  1.00  2.90           N  
ATOM     18  CA  GLN A   2       3.242   2.829   1.121  1.00  2.90           C  
ATOM     19  C   GLN A   2       4.651   2.940   0.543  1.00  2.90           C  
ATOM     20  O   GLN A   2       5.280   3.991   0.653  1.00  2.90           O  
ATOM     21  CB  GLN A   2       3.325   3.225   2.597  1.00  2.90           C  
ATOM     22  CG  GLN A   2       1.993   3.433   3.275  1.00  2.90           C  
ATOM     23  CD  GLN A   2       2.137   3.784   4.746  1.00  2.90           C  
ATOM     24  OE1 GLN A   2       2.691   3.000   5.528  1.00  2.90           O  
ATOM     25  NE2 GLN A   2       1.664   4.962   5.134  1.00  2.90           N  
ATOM     26  H   GLN A   2       2.782   0.833   1.730  1.00  2.90           H  
ATOM     27  HA  GLN A   2       2.609   3.549   0.602  1.00  2.90           H  
ATOM     28 1HB  GLN A   2       3.871   2.459   3.148  1.00  2.90           H  
ATOM     29 2HB  GLN A   2       3.887   4.154   2.688  1.00  2.90           H  
ATOM     30 1HG  GLN A   2       1.468   4.251   2.778  1.00  2.90           H  
ATOM     31 2HG  GLN A   2       1.412   2.518   3.199  1.00  2.90           H  
ATOM     32 1HE2 GLN A   2       1.732   5.248   6.084  1.00  2.90           H  
ATOM     33 2HE2 GLN A   2       1.216   5.596   4.451  1.00  2.90           H  
ATOM     34  N   THR A   3       5.171   1.850  -0.010  1.00  2.43           N  
ATOM     35  CA  THR A   3       6.540   1.846  -0.508  1.00  2.43           C  
ATOM     36  C   THR A   3       6.713   1.448  -1.971  1.00  2.43           C  
ATOM     37  O   THR A   3       6.841   0.269  -2.298  1.00  2.43           O  
ATOM     38  CB  THR A   3       7.406   0.921   0.362  1.00  2.43           C  
ATOM     39  OG1 THR A   3       6.812  -0.388   0.412  1.00  2.43           O  
ATOM     40  CG2 THR A   3       7.557   1.484   1.764  1.00  2.43           C  
ATOM     41  H   THR A   3       4.604   1.022  -0.085  1.00  2.43           H  
ATOM     42  HA  THR A   3       6.930   2.856  -0.404  1.00  2.43           H  
ATOM     43  HB  THR A   3       8.378   0.833  -0.083  1.00  2.43           H  
ATOM     44  HG1 THR A   3       7.406  -0.993   0.868  1.00  2.43           H  
ATOM     45 1HG2 THR A   3       8.185   0.819   2.355  1.00  2.43           H  
ATOM     46 2HG2 THR A   3       8.022   2.470   1.706  1.00  2.43           H  
ATOM     47 3HG2 THR A   3       6.582   1.572   2.238  1.00  2.43           H  
ATOM     48  N   TYR A   4       6.773   2.436  -2.858  1.00  2.09           N  
ATOM     49  CA  TYR A   4       6.922   2.162  -4.291  1.00  2.09           C  
ATOM     50  C   TYR A   4       8.331   1.811  -4.656  1.00  2.09           C  
ATOM     51  O   TYR A   4       9.033   2.588  -5.288  1.00  2.09           O  
ATOM     52  CB  TYR A   4       6.506   3.342  -5.146  1.00  2.09           C  
ATOM     53  CG  TYR A   4       6.556   3.044  -6.597  1.00  2.09           C  
ATOM     54  CD1 TYR A   4       5.648   2.202  -7.159  1.00  2.09           C  
ATOM     55  CD2 TYR A   4       7.540   3.614  -7.360  1.00  2.09           C  
ATOM     56  CE1 TYR A   4       5.704   1.907  -8.500  1.00  2.09           C  
ATOM     57  CE2 TYR A   4       7.619   3.337  -8.704  1.00  2.09           C  
ATOM     58  CZ  TYR A   4       6.704   2.478  -9.276  1.00  2.09           C  
ATOM     59  OH  TYR A   4       6.783   2.185 -10.612  1.00  2.09           O  
ATOM     60  H   TYR A   4       6.690   3.385  -2.530  1.00  2.09           H  
ATOM     61  HA  TYR A   4       6.315   1.313  -4.551  1.00  2.09           H  
ATOM     62 1HB  TYR A   4       5.498   3.619  -4.907  1.00  2.09           H  
ATOM     63 2HB  TYR A   4       7.157   4.198  -4.949  1.00  2.09           H  
ATOM     64  HD1 TYR A   4       4.887   1.775  -6.541  1.00  2.09           H  
ATOM     65  HD2 TYR A   4       8.248   4.276  -6.890  1.00  2.09           H  
ATOM     66  HE1 TYR A   4       4.974   1.229  -8.942  1.00  2.09           H  
ATOM     67  HE2 TYR A   4       8.404   3.786  -9.311  1.00  2.09           H  
ATOM     68  HH  TYR A   4       6.107   1.540 -10.833  1.00  2.09           H  
ATOM     69  N   CYS A   5       8.730   0.624  -4.288  1.00  1.91           N  
ATOM     70  CA  CYS A   5      10.088   0.217  -4.511  1.00  1.91           C  
ATOM     71  C   CYS A   5      10.283  -0.079  -5.991  1.00  1.91           C  
ATOM     72  O   CYS A   5       9.354  -0.522  -6.666  1.00  1.91           O  
ATOM     73  CB  CYS A   5      10.414  -0.973  -3.627  1.00  1.91           C  
ATOM     74  SG  CYS A   5      10.294  -0.594  -1.878  1.00  1.91           S  
ATOM     75  H   CYS A   5       8.072   0.023  -3.788  1.00  1.91           H  
ATOM     76  HA  CYS A   5      10.733   1.024  -4.213  1.00  1.91           H  
ATOM     77 1HB  CYS A   5       9.719  -1.755  -3.816  1.00  1.91           H  
ATOM     78 2HB  CYS A   5      11.416  -1.346  -3.842  1.00  1.91           H  
ATOM     79  HG  CYS A   5       8.952  -0.436  -1.878  1.00  1.91           H  
ATOM     80  N   VAL A   6      11.491   0.143  -6.505  1.00  1.88           N  
ATOM     81  CA  VAL A   6      11.755  -0.178  -7.902  1.00  1.88           C  
ATOM     82  C   VAL A   6      12.702  -1.376  -8.031  1.00  1.88           C  
ATOM     83  O   VAL A   6      13.275  -1.619  -9.093  1.00  1.88           O  
ATOM     84  CB  VAL A   6      12.317   1.036  -8.656  1.00  1.88           C  
ATOM     85  CG1 VAL A   6      11.273   2.173  -8.606  1.00  1.88           C  
ATOM     86  CG2 VAL A   6      13.650   1.456  -8.095  1.00  1.88           C  
ATOM     87  H   VAL A   6      12.203   0.585  -5.929  1.00  1.88           H  
ATOM     88  HA  VAL A   6      10.811  -0.436  -8.378  1.00  1.88           H  
ATOM     89  HB  VAL A   6      12.449   0.764  -9.702  1.00  1.88           H  
ATOM     90 1HG1 VAL A   6      11.635   3.029  -9.169  1.00  1.88           H  
ATOM     91 2HG1 VAL A   6      10.336   1.822  -9.040  1.00  1.88           H  
ATOM     92 3HG1 VAL A   6      11.099   2.466  -7.564  1.00  1.88           H  
ATOM     93 1HG2 VAL A   6      14.033   2.305  -8.657  1.00  1.88           H  
ATOM     94 2HG2 VAL A   6      13.530   1.732  -7.087  1.00  1.88           H  
ATOM     95 3HG2 VAL A   6      14.353   0.623  -8.166  1.00  1.88           H  
ATOM     96  N   SER A   7      12.847  -2.123  -6.936  1.00  1.97           N  
ATOM     97  CA  SER A   7      13.643  -3.345  -6.903  1.00  1.97           C  
ATOM     98  C   SER A   7      13.236  -4.253  -5.734  1.00  1.97           C  
ATOM     99  O   SER A   7      12.572  -3.808  -4.795  1.00  1.97           O  
ATOM    100  CB  SER A   7      15.118  -3.013  -6.798  1.00  1.97           C  
ATOM    101  OG  SER A   7      15.425  -2.438  -5.553  1.00  1.97           O  
ATOM    102  H   SER A   7      12.350  -1.842  -6.105  1.00  1.97           H  
ATOM    103  HA  SER A   7      13.468  -3.893  -7.832  1.00  1.97           H  
ATOM    104 1HB  SER A   7      15.701  -3.922  -6.932  1.00  1.97           H  
ATOM    105 2HB  SER A   7      15.398  -2.327  -7.597  1.00  1.97           H  
ATOM    106  HG  SER A   7      16.385  -2.389  -5.517  1.00  1.97           H  
ATOM    107  N   GLY A   8      13.685  -5.511  -5.781  1.00  2.13           N  
ATOM    108  CA  GLY A   8      13.470  -6.487  -4.707  1.00  2.13           C  
ATOM    109  C   GLY A   8      12.195  -7.329  -4.892  1.00  2.13           C  
ATOM    110  O   GLY A   8      11.360  -7.021  -5.742  1.00  2.13           O  
ATOM    111  H   GLY A   8      14.210  -5.797  -6.595  1.00  2.13           H  
ATOM    112 1HA  GLY A   8      14.342  -7.139  -4.654  1.00  2.13           H  
ATOM    113 2HA  GLY A   8      13.419  -5.943  -3.765  1.00  2.13           H  
ATOM    114  N   PRO A   9      12.010  -8.384  -4.070  1.00  2.27           N  
ATOM    115  CA  PRO A   9      10.916  -9.356  -4.113  1.00  2.27           C  
ATOM    116  C   PRO A   9       9.550  -8.749  -3.848  1.00  2.27           C  
ATOM    117  O   PRO A   9       8.522  -9.308  -4.220  1.00  2.27           O  
ATOM    118  CB  PRO A   9      11.298 -10.336  -3.003  1.00  2.27           C  
ATOM    119  CG  PRO A   9      12.197  -9.555  -2.074  1.00  2.27           C  
ATOM    120  CD  PRO A   9      12.966  -8.615  -2.970  1.00  2.27           C  
ATOM    121  HA  PRO A   9      10.925  -9.857  -5.092  1.00  2.27           H  
ATOM    122 1HB  PRO A   9      10.385 -10.693  -2.501  1.00  2.27           H  
ATOM    123 2HB  PRO A   9      11.789 -11.219  -3.437  1.00  2.27           H  
ATOM    124 1HG  PRO A   9      11.591  -9.031  -1.323  1.00  2.27           H  
ATOM    125 2HG  PRO A   9      12.853 -10.246  -1.521  1.00  2.27           H  
ATOM    126 1HD  PRO A   9      13.178  -7.697  -2.411  1.00  2.27           H  
ATOM    127 2HD  PRO A   9      13.881  -9.103  -3.342  1.00  2.27           H  
ATOM    128  N   ASN A  10       9.546  -7.590  -3.210  1.00  2.30           N  
ATOM    129  CA  ASN A  10       8.327  -6.881  -2.892  1.00  2.30           C  
ATOM    130  C   ASN A  10       8.355  -5.534  -3.568  1.00  2.30           C  
ATOM    131  O   ASN A  10       7.740  -4.590  -3.074  1.00  2.30           O  
ATOM    132  CB  ASN A  10       8.162  -6.700  -1.398  1.00  2.30           C  
ATOM    133  CG  ASN A  10       7.932  -7.991  -0.666  1.00  2.30           C  
ATOM    134  OD1 ASN A  10       6.833  -8.576  -0.705  1.00  2.30           O  
ATOM    135  ND2 ASN A  10       8.951  -8.453   0.020  1.00  2.30           N  
ATOM    136  H   ASN A  10      10.420  -7.175  -2.928  1.00  2.30           H  
ATOM    137  HA  ASN A  10       7.473  -7.433  -3.288  1.00  2.30           H  
ATOM    138 1HB  ASN A  10       9.057  -6.223  -0.995  1.00  2.30           H  
ATOM    139 2HB  ASN A  10       7.323  -6.031  -1.206  1.00  2.30           H  
ATOM    140 1HD2 ASN A  10       8.864  -9.305   0.538  1.00  2.30           H  
ATOM    141 2HD2 ASN A  10       9.813  -7.945   0.035  1.00  2.30           H  
ATOM    142  N   GLN A  11       9.035  -5.457  -4.717  1.00  2.17           N  
ATOM    143  CA  GLN A  11       9.142  -4.210  -5.461  1.00  2.17           C  
ATOM    144  C   GLN A  11       7.819  -3.466  -5.535  1.00  2.17           C  
ATOM    145  O   GLN A  11       7.667  -2.366  -5.004  1.00  2.17           O  
ATOM    146  CB  GLN A  11       9.604  -4.530  -6.892  1.00  2.17           C  
ATOM    147  CG  GLN A  11       9.675  -3.362  -7.790  1.00  2.17           C  
ATOM    148  CD  GLN A  11      10.201  -3.682  -9.170  1.00  2.17           C  
ATOM    149  OE1 GLN A  11      10.810  -4.729  -9.416  1.00  2.17           O  
ATOM    150  NE2 GLN A  11       9.965  -2.766 -10.102  1.00  2.17           N  
ATOM    151  H   GLN A  11       9.544  -6.267  -5.072  1.00  2.17           H  
ATOM    152  HA  GLN A  11       9.887  -3.589  -4.979  1.00  2.17           H  
ATOM    153 1HB  GLN A  11      10.598  -4.955  -6.858  1.00  2.17           H  
ATOM    154 2HB  GLN A  11       8.951  -5.273  -7.338  1.00  2.17           H  
ATOM    155 1HG  GLN A  11       8.688  -2.917  -7.895  1.00  2.17           H  
ATOM    156 2HG  GLN A  11      10.318  -2.676  -7.332  1.00  2.17           H  
ATOM    157 1HE2 GLN A  11      10.288  -2.909 -11.036  1.00  2.17           H  
ATOM    158 2HE2 GLN A  11       9.465  -1.931  -9.866  1.00  2.17           H  
ATOM    159  N   TRP A  12       6.839  -4.084  -6.162  1.00  1.92           N  
ATOM    160  CA  TRP A  12       5.533  -3.475  -6.223  1.00  1.92           C  
ATOM    161  C   TRP A  12       4.539  -4.574  -6.539  1.00  1.92           C  
ATOM    162  O   TRP A  12       4.741  -5.341  -7.480  1.00  1.92           O  
ATOM    163  CB  TRP A  12       5.543  -2.313  -7.221  1.00  1.92           C  
ATOM    164  CG  TRP A  12       4.321  -1.481  -7.217  1.00  1.92           C  
ATOM    165  CD1 TRP A  12       3.410  -1.330  -8.201  1.00  1.92           C  
ATOM    166  CD2 TRP A  12       3.857  -0.672  -6.120  1.00  1.92           C  
ATOM    167  NE1 TRP A  12       2.443  -0.455  -7.806  1.00  1.92           N  
ATOM    168  CE2 TRP A  12       2.695  -0.050  -6.540  1.00  1.92           C  
ATOM    169  CE3 TRP A  12       4.339  -0.421  -4.836  1.00  1.92           C  
ATOM    170  CZ2 TRP A  12       1.994   0.815  -5.730  1.00  1.92           C  
ATOM    171  CZ3 TRP A  12       3.640   0.457  -4.023  1.00  1.92           C  
ATOM    172  CH2 TRP A  12       2.500   1.057  -4.460  1.00  1.92           C  
ATOM    173  H   TRP A  12       7.004  -4.986  -6.580  1.00  1.92           H  
ATOM    174  HA  TRP A  12       5.293  -3.067  -5.240  1.00  1.92           H  
ATOM    175 1HB  TRP A  12       6.391  -1.652  -7.022  1.00  1.92           H  
ATOM    176 2HB  TRP A  12       5.675  -2.707  -8.226  1.00  1.92           H  
ATOM    177  HD1 TRP A  12       3.449  -1.815  -9.176  1.00  1.92           H  
ATOM    178  HE1 TRP A  12       1.648  -0.149  -8.366  1.00  1.92           H  
ATOM    179  HE3 TRP A  12       5.262  -0.901  -4.482  1.00  1.92           H  
ATOM    180  HZ2 TRP A  12       1.078   1.305  -6.065  1.00  1.92           H  
ATOM    181  HZ3 TRP A  12       4.027   0.659  -3.023  1.00  1.92           H  
ATOM    182  HH2 TRP A  12       1.974   1.743  -3.792  1.00  1.92           H  
ATOM    183  N   ARG A  13       3.483  -4.675  -5.745  1.00  1.62           N  
ATOM    184  CA  ARG A  13       2.503  -5.729  -5.963  1.00  1.62           C  
ATOM    185  C   ARG A  13       1.243  -5.269  -6.700  1.00  1.62           C  
ATOM    186  O   ARG A  13       0.536  -6.087  -7.296  1.00  1.62           O  
ATOM    187  CB  ARG A  13       2.190  -6.399  -4.635  1.00  1.62           C  
ATOM    188  CG  ARG A  13       3.382  -7.238  -4.092  1.00  1.62           C  
ATOM    189  CD  ARG A  13       3.109  -7.891  -2.776  1.00  1.62           C  
ATOM    190  NE  ARG A  13       4.253  -8.706  -2.325  1.00  1.62           N  
ATOM    191  CZ  ARG A  13       4.434 -10.000  -2.662  1.00  1.62           C  
ATOM    192  NH1 ARG A  13       3.563 -10.622  -3.429  1.00  1.62           N  
ATOM    193  NH2 ARG A  13       5.493 -10.633  -2.210  1.00  1.62           N  
ATOM    194  H   ARG A  13       3.370  -4.024  -4.983  1.00  1.62           H  
ATOM    195  HA  ARG A  13       2.972  -6.492  -6.584  1.00  1.62           H  
ATOM    196 1HB  ARG A  13       1.933  -5.646  -3.892  1.00  1.62           H  
ATOM    197 2HB  ARG A  13       1.332  -7.060  -4.749  1.00  1.62           H  
ATOM    198 1HG  ARG A  13       3.624  -8.019  -4.812  1.00  1.62           H  
ATOM    199 2HG  ARG A  13       4.253  -6.589  -3.966  1.00  1.62           H  
ATOM    200 1HD  ARG A  13       2.918  -7.128  -2.023  1.00  1.62           H  
ATOM    201 2HD  ARG A  13       2.240  -8.541  -2.865  1.00  1.62           H  
ATOM    202  HE  ARG A  13       4.984  -8.290  -1.729  1.00  1.62           H  
ATOM    203 1HH1 ARG A  13       2.750 -10.129  -3.771  1.00  1.62           H  
ATOM    204 2HH1 ARG A  13       3.709 -11.589  -3.673  1.00  1.62           H  
ATOM    205 1HH2 ARG A  13       6.147 -10.117  -1.617  1.00  1.62           H  
ATOM    206 2HH2 ARG A  13       5.654 -11.599  -2.446  1.00  1.62           H  
ATOM    207  N   ASP A  14       0.954  -3.973  -6.681  1.00  1.35           N  
ATOM    208  CA  ASP A  14      -0.198  -3.494  -7.432  1.00  1.35           C  
ATOM    209  C   ASP A  14       0.220  -3.486  -8.896  1.00  1.35           C  
ATOM    210  O   ASP A  14       1.411  -3.431  -9.189  1.00  1.35           O  
ATOM    211  CB  ASP A  14      -0.692  -2.118  -6.966  1.00  1.35           C  
ATOM    212  CG  ASP A  14      -1.366  -2.165  -5.586  1.00  1.35           C  
ATOM    213  OD1 ASP A  14      -1.631  -3.244  -5.118  1.00  1.35           O  
ATOM    214  OD2 ASP A  14      -1.647  -1.130  -5.036  1.00  1.35           O  
ATOM    215  H   ASP A  14       1.543  -3.324  -6.184  1.00  1.35           H  
ATOM    216  HA  ASP A  14      -1.020  -4.201  -7.317  1.00  1.35           H  
ATOM    217 1HB  ASP A  14       0.134  -1.435  -6.911  1.00  1.35           H  
ATOM    218 2HB  ASP A  14      -1.397  -1.713  -7.690  1.00  1.35           H  
ATOM    219  N   GLN A  15      -0.729  -3.533  -9.826  1.00  1.14           N  
ATOM    220  CA  GLN A  15      -0.335  -3.514 -11.235  1.00  1.14           C  
ATOM    221  C   GLN A  15      -0.212  -2.095 -11.789  1.00  1.14           C  
ATOM    222  O   GLN A  15       0.254  -1.891 -12.910  1.00  1.14           O  
ATOM    223  CB  GLN A  15      -1.331  -4.323 -12.062  1.00  1.14           C  
ATOM    224  CG  GLN A  15      -1.422  -5.792 -11.634  1.00  1.14           C  
ATOM    225  CD  GLN A  15      -0.094  -6.540 -11.771  1.00  1.14           C  
ATOM    226  OE1 GLN A  15       0.498  -6.584 -12.854  1.00  1.14           O  
ATOM    227  NE2 GLN A  15       0.377  -7.128 -10.672  1.00  1.14           N  
ATOM    228  H   GLN A  15      -1.702  -3.599  -9.563  1.00  1.14           H  
ATOM    229  HA  GLN A  15       0.642  -3.990 -11.324  1.00  1.14           H  
ATOM    230 1HB  GLN A  15      -2.322  -3.876 -11.979  1.00  1.14           H  
ATOM    231 2HB  GLN A  15      -1.043  -4.291 -13.112  1.00  1.14           H  
ATOM    232 1HG  GLN A  15      -1.726  -5.835 -10.587  1.00  1.14           H  
ATOM    233 2HG  GLN A  15      -2.161  -6.295 -12.258  1.00  1.14           H  
ATOM    234 1HE2 GLN A  15       1.244  -7.626 -10.702  1.00  1.14           H  
ATOM    235 2HE2 GLN A  15      -0.130  -7.065  -9.805  1.00  1.14           H  
ATOM    236  N   LEU A  16      -0.644  -1.128 -10.995  1.00  1.00           N  
ATOM    237  CA  LEU A  16      -0.620   0.281 -11.360  1.00  1.00           C  
ATOM    238  C   LEU A  16       0.332   1.071 -10.484  1.00  1.00           C  
ATOM    239  O   LEU A  16       0.522   0.741  -9.314  1.00  1.00           O  
ATOM    240  CB  LEU A  16      -2.013   0.861 -11.257  1.00  1.00           C  
ATOM    241  CG  LEU A  16      -3.051   0.234 -12.135  1.00  1.00           C  
ATOM    242  CD1 LEU A  16      -4.356   0.854 -11.827  1.00  1.00           C  
ATOM    243  CD2 LEU A  16      -2.676   0.468 -13.581  1.00  1.00           C  
ATOM    244  H   LEU A  16      -1.001  -1.387 -10.091  1.00  1.00           H  
ATOM    245  HA  LEU A  16      -0.281   0.372 -12.392  1.00  1.00           H  
ATOM    246 1HB  LEU A  16      -2.339   0.754 -10.243  1.00  1.00           H  
ATOM    247 2HB  LEU A  16      -1.968   1.917 -11.490  1.00  1.00           H  
ATOM    248  HG  LEU A  16      -3.117  -0.835 -11.940  1.00  1.00           H  
ATOM    249 1HD1 LEU A  16      -5.130   0.423 -12.460  1.00  1.00           H  
ATOM    250 2HD1 LEU A  16      -4.608   0.685 -10.785  1.00  1.00           H  
ATOM    251 3HD1 LEU A  16      -4.272   1.921 -12.016  1.00  1.00           H  
ATOM    252 1HD2 LEU A  16      -3.430   0.027 -14.231  1.00  1.00           H  
ATOM    253 2HD2 LEU A  16      -2.614   1.541 -13.769  1.00  1.00           H  
ATOM    254 3HD2 LEU A  16      -1.705   0.010 -13.785  1.00  1.00           H  
ATOM    255  N   ARG A  17       0.912   2.129 -11.040  1.00  0.91           N  
ATOM    256  CA  ARG A  17       1.816   2.990 -10.288  1.00  0.91           C  
ATOM    257  C   ARG A  17       0.969   3.862  -9.359  1.00  0.91           C  
ATOM    258  O   ARG A  17      -0.162   4.186  -9.718  1.00  0.91           O  
ATOM    259  CB  ARG A  17       2.620   3.864 -11.237  1.00  0.91           C  
ATOM    260  CG  ARG A  17       3.562   3.115 -12.151  1.00  0.91           C  
ATOM    261  CD  ARG A  17       4.309   4.044 -13.057  1.00  0.91           C  
ATOM    262  NE  ARG A  17       5.196   3.320 -13.977  1.00  0.91           N  
ATOM    263  CZ  ARG A  17       5.905   3.886 -14.981  1.00  0.91           C  
ATOM    264  NH1 ARG A  17       5.833   5.181 -15.197  1.00  0.91           N  
ATOM    265  NH2 ARG A  17       6.674   3.134 -15.750  1.00  0.91           N  
ATOM    266  H   ARG A  17       0.699   2.357 -12.014  1.00  0.91           H  
ATOM    267  HA  ARG A  17       2.497   2.354  -9.732  1.00  0.91           H  
ATOM    268 1HB  ARG A  17       1.944   4.444 -11.861  1.00  0.91           H  
ATOM    269 2HB  ARG A  17       3.215   4.564 -10.672  1.00  0.91           H  
ATOM    270 1HG  ARG A  17       4.277   2.564 -11.550  1.00  0.91           H  
ATOM    271 2HG  ARG A  17       2.986   2.421 -12.767  1.00  0.91           H  
ATOM    272 1HD  ARG A  17       3.597   4.622 -13.647  1.00  0.91           H  
ATOM    273 2HD  ARG A  17       4.917   4.726 -12.454  1.00  0.91           H  
ATOM    274  HE  ARG A  17       5.281   2.321 -13.851  1.00  0.91           H  
ATOM    275 1HH1 ARG A  17       5.246   5.760 -14.611  1.00  0.91           H  
ATOM    276 2HH1 ARG A  17       6.364   5.598 -15.947  1.00  0.91           H  
ATOM    277 1HH2 ARG A  17       6.731   2.138 -15.588  1.00  0.91           H  
ATOM    278 2HH2 ARG A  17       7.203   3.555 -16.499  1.00  0.91           H  
ATOM    279  N   PRO A  18       1.456   4.283  -8.186  1.00  0.85           N  
ATOM    280  CA  PRO A  18       0.770   5.186  -7.279  1.00  0.85           C  
ATOM    281  C   PRO A  18       0.178   6.422  -7.953  1.00  0.85           C  
ATOM    282  O   PRO A  18      -0.936   6.823  -7.617  1.00  0.85           O  
ATOM    283  CB  PRO A  18       1.900   5.568  -6.339  1.00  0.85           C  
ATOM    284  CG  PRO A  18       2.766   4.365  -6.301  1.00  0.85           C  
ATOM    285  CD  PRO A  18       2.758   3.830  -7.706  1.00  0.85           C  
ATOM    286  HA  PRO A  18       0.000   4.641  -6.730  1.00  0.85           H  
ATOM    287 1HB  PRO A  18       2.450   6.427  -6.739  1.00  0.85           H  
ATOM    288 2HB  PRO A  18       1.507   5.862  -5.356  1.00  0.85           H  
ATOM    289 1HG  PRO A  18       3.768   4.669  -5.983  1.00  0.85           H  
ATOM    290 2HG  PRO A  18       2.394   3.664  -5.568  1.00  0.85           H  
ATOM    291 1HD  PRO A  18       3.581   4.256  -8.295  1.00  0.85           H  
ATOM    292 2HD  PRO A  18       2.797   2.746  -7.655  1.00  0.85           H  
ATOM    293  N   SER A  19       0.851   7.015  -8.946  1.00  0.82           N  
ATOM    294  CA  SER A  19       0.222   8.175  -9.577  1.00  0.82           C  
ATOM    295  C   SER A  19      -1.040   7.794 -10.351  1.00  0.82           C  
ATOM    296  O   SER A  19      -1.978   8.591 -10.448  1.00  0.82           O  
ATOM    297  CB  SER A  19       1.193   8.892 -10.502  1.00  0.82           C  
ATOM    298  OG  SER A  19       1.564   8.090 -11.591  1.00  0.82           O  
ATOM    299  H   SER A  19       1.795   6.721  -9.208  1.00  0.82           H  
ATOM    300  HA  SER A  19      -0.067   8.874  -8.793  1.00  0.82           H  
ATOM    301 1HB  SER A  19       0.720   9.802 -10.866  1.00  0.82           H  
ATOM    302 2HB  SER A  19       2.085   9.189  -9.943  1.00  0.82           H  
ATOM    303  HG  SER A  19       2.411   7.666 -11.325  1.00  0.82           H  
ATOM    304  N   GLN A  20      -1.088   6.562 -10.868  1.00  0.81           N  
ATOM    305  CA  GLN A  20      -2.225   6.084 -11.639  1.00  0.81           C  
ATOM    306  C   GLN A  20      -3.332   5.761 -10.676  1.00  0.81           C  
ATOM    307  O   GLN A  20      -4.503   6.058 -10.926  1.00  0.81           O  
ATOM    308  CB  GLN A  20      -1.846   4.850 -12.460  1.00  0.81           C  
ATOM    309  CG  GLN A  20      -0.850   5.117 -13.577  1.00  0.81           C  
ATOM    310  CD  GLN A  20      -0.371   3.840 -14.290  1.00  0.81           C  
ATOM    311  OE1 GLN A  20       0.118   2.868 -13.680  1.00  0.81           O  
ATOM    312  NE2 GLN A  20      -0.519   3.836 -15.612  1.00  0.81           N  
ATOM    313  H   GLN A  20      -0.320   5.926 -10.696  1.00  0.81           H  
ATOM    314  HA  GLN A  20      -2.562   6.872 -12.308  1.00  0.81           H  
ATOM    315 1HB  GLN A  20      -1.413   4.111 -11.809  1.00  0.81           H  
ATOM    316 2HB  GLN A  20      -2.744   4.411 -12.895  1.00  0.81           H  
ATOM    317 1HG  GLN A  20      -1.319   5.766 -14.313  1.00  0.81           H  
ATOM    318 2HG  GLN A  20       0.021   5.616 -13.145  1.00  0.81           H  
ATOM    319 1HE2 GLN A  20      -0.233   3.040 -16.149  1.00  0.81           H  
ATOM    320 2HE2 GLN A  20      -0.918   4.629 -16.075  1.00  0.81           H  
ATOM    321  N   LEU A  21      -2.943   5.190  -9.540  1.00  0.82           N  
ATOM    322  CA  LEU A  21      -3.897   4.830  -8.519  1.00  0.82           C  
ATOM    323  C   LEU A  21      -4.571   6.077  -7.984  1.00  0.82           C  
ATOM    324  O   LEU A  21      -5.788   6.107  -7.835  1.00  0.82           O  
ATOM    325  CB  LEU A  21      -3.182   4.054  -7.416  1.00  0.82           C  
ATOM    326  CG  LEU A  21      -2.724   2.663  -7.845  1.00  0.82           C  
ATOM    327  CD1 LEU A  21      -1.826   2.034  -6.788  1.00  0.82           C  
ATOM    328  CD2 LEU A  21      -3.966   1.820  -8.069  1.00  0.82           C  
ATOM    329  H   LEU A  21      -1.952   4.978  -9.411  1.00  0.82           H  
ATOM    330  HA  LEU A  21      -4.658   4.188  -8.963  1.00  0.82           H  
ATOM    331 1HB  LEU A  21      -2.312   4.616  -7.115  1.00  0.82           H  
ATOM    332 2HB  LEU A  21      -3.838   3.956  -6.567  1.00  0.82           H  
ATOM    333  HG  LEU A  21      -2.149   2.735  -8.770  1.00  0.82           H  
ATOM    334 1HD1 LEU A  21      -1.516   1.039  -7.121  1.00  0.82           H  
ATOM    335 2HD1 LEU A  21      -0.951   2.640  -6.643  1.00  0.82           H  
ATOM    336 3HD1 LEU A  21      -2.366   1.945  -5.849  1.00  0.82           H  
ATOM    337 1HD2 LEU A  21      -3.679   0.820  -8.381  1.00  0.82           H  
ATOM    338 2HD2 LEU A  21      -4.532   1.756  -7.140  1.00  0.82           H  
ATOM    339 3HD2 LEU A  21      -4.582   2.282  -8.839  1.00  0.82           H  
ATOM    340  N   LEU A  22      -3.803   7.147  -7.786  1.00  0.82           N  
ATOM    341  CA  LEU A  22      -4.384   8.386  -7.299  1.00  0.82           C  
ATOM    342  C   LEU A  22      -5.329   8.955  -8.347  1.00  0.82           C  
ATOM    343  O   LEU A  22      -6.431   9.389  -8.005  1.00  0.82           O  
ATOM    344  CB  LEU A  22      -3.292   9.372  -6.873  1.00  0.82           C  
ATOM    345  CG  LEU A  22      -3.789  10.705  -6.249  1.00  0.82           C  
ATOM    346  CD1 LEU A  22      -4.642  10.418  -5.015  1.00  0.82           C  
ATOM    347  CD2 LEU A  22      -2.570  11.551  -5.860  1.00  0.82           C  
ATOM    348  H   LEU A  22      -2.795   7.079  -7.923  1.00  0.82           H  
ATOM    349  HA  LEU A  22      -4.989   8.171  -6.430  1.00  0.82           H  
ATOM    350 1HB  LEU A  22      -2.643   8.880  -6.150  1.00  0.82           H  
ATOM    351 2HB  LEU A  22      -2.690   9.613  -7.752  1.00  0.82           H  
ATOM    352  HG  LEU A  22      -4.408  11.235  -6.961  1.00  0.82           H  
ATOM    353 1HD1 LEU A  22      -4.991  11.357  -4.591  1.00  0.82           H  
ATOM    354 2HD1 LEU A  22      -5.502   9.811  -5.297  1.00  0.82           H  
ATOM    355 3HD1 LEU A  22      -4.047   9.888  -4.278  1.00  0.82           H  
ATOM    356 1HD2 LEU A  22      -2.897  12.491  -5.419  1.00  0.82           H  
ATOM    357 2HD2 LEU A  22      -1.968  10.999  -5.142  1.00  0.82           H  
ATOM    358 3HD2 LEU A  22      -1.974  11.757  -6.738  1.00  0.82           H  
ATOM    359  N   HIS A  23      -4.960   8.913  -9.634  1.00  0.83           N  
ATOM    360  CA  HIS A  23      -5.898   9.414 -10.634  1.00  0.83           C  
ATOM    361  C   HIS A  23      -7.207   8.614 -10.596  1.00  0.83           C  
ATOM    362  O   HIS A  23      -8.296   9.199 -10.617  1.00  0.83           O  
ATOM    363  CB  HIS A  23      -5.315   9.307 -12.057  1.00  0.83           C  
ATOM    364  CG  HIS A  23      -4.291  10.343 -12.450  1.00  0.83           C  
ATOM    365  ND1 HIS A  23      -4.604  11.673 -12.576  1.00  0.83           N  
ATOM    366  CD2 HIS A  23      -2.976  10.239 -12.769  1.00  0.83           C  
ATOM    367  CE1 HIS A  23      -3.525  12.352 -12.930  1.00  0.83           C  
ATOM    368  NE2 HIS A  23      -2.525  11.504 -13.057  1.00  0.83           N  
ATOM    369  H   HIS A  23      -4.038   8.568  -9.913  1.00  0.83           H  
ATOM    370  HA  HIS A  23      -6.133  10.456 -10.429  1.00  0.83           H  
ATOM    371 1HB  HIS A  23      -4.849   8.329 -12.170  1.00  0.83           H  
ATOM    372 2HB  HIS A  23      -6.131   9.353 -12.777  1.00  0.83           H  
ATOM    373  HD2 HIS A  23      -2.384   9.327 -12.793  1.00  0.83           H  
ATOM    374  HE1 HIS A  23      -3.475  13.433 -13.091  1.00  0.83           H  
ATOM    375  HE2 HIS A  23      -1.580  11.742 -13.324  1.00  0.83           H  
ATOM    376  N   LEU A  24      -7.108   7.285 -10.476  1.00  0.85           N  
ATOM    377  CA  LEU A  24      -8.307   6.454 -10.435  1.00  0.85           C  
ATOM    378  C   LEU A  24      -9.137   6.691  -9.187  1.00  0.85           C  
ATOM    379  O   LEU A  24     -10.366   6.756  -9.262  1.00  0.85           O  
ATOM    380  CB  LEU A  24      -7.921   4.986 -10.500  1.00  0.85           C  
ATOM    381  CG  LEU A  24      -7.349   4.541 -11.826  1.00  0.85           C  
ATOM    382  CD1 LEU A  24      -6.838   3.146 -11.686  1.00  0.85           C  
ATOM    383  CD2 LEU A  24      -8.423   4.636 -12.890  1.00  0.85           C  
ATOM    384  H   LEU A  24      -6.188   6.845 -10.452  1.00  0.85           H  
ATOM    385  HA  LEU A  24      -8.917   6.695 -11.304  1.00  0.85           H  
ATOM    386 1HB  LEU A  24      -7.170   4.793  -9.732  1.00  0.85           H  
ATOM    387 2HB  LEU A  24      -8.800   4.381 -10.285  1.00  0.85           H  
ATOM    388  HG  LEU A  24      -6.517   5.183 -12.101  1.00  0.85           H  
ATOM    389 1HD1 LEU A  24      -6.417   2.827 -12.637  1.00  0.85           H  
ATOM    390 2HD1 LEU A  24      -6.069   3.131 -10.915  1.00  0.85           H  
ATOM    391 3HD1 LEU A  24      -7.650   2.481 -11.405  1.00  0.85           H  
ATOM    392 1HD2 LEU A  24      -8.014   4.319 -13.849  1.00  0.85           H  
ATOM    393 2HD2 LEU A  24      -9.261   3.993 -12.623  1.00  0.85           H  
ATOM    394 3HD2 LEU A  24      -8.767   5.668 -12.967  1.00  0.85           H  
ATOM    395  N   PHE A  25      -8.483   6.864  -8.041  1.00  0.88           N  
ATOM    396  CA  PHE A  25      -9.224   7.098  -6.815  1.00  0.88           C  
ATOM    397  C   PHE A  25      -9.942   8.423  -6.903  1.00  0.88           C  
ATOM    398  O   PHE A  25     -11.089   8.549  -6.468  1.00  0.88           O  
ATOM    399  CB  PHE A  25      -8.313   7.066  -5.588  1.00  0.88           C  
ATOM    400  CG  PHE A  25      -7.933   5.664  -5.169  1.00  0.88           C  
ATOM    401  CD1 PHE A  25      -6.621   5.250  -5.145  1.00  0.88           C  
ATOM    402  CD2 PHE A  25      -8.907   4.757  -4.814  1.00  0.88           C  
ATOM    403  CE1 PHE A  25      -6.273   3.967  -4.771  1.00  0.88           C  
ATOM    404  CE2 PHE A  25      -8.575   3.468  -4.439  1.00  0.88           C  
ATOM    405  CZ  PHE A  25      -7.250   3.074  -4.417  1.00  0.88           C  
ATOM    406  H   PHE A  25      -7.468   6.796  -8.016  1.00  0.88           H  
ATOM    407  HA  PHE A  25      -9.966   6.307  -6.703  1.00  0.88           H  
ATOM    408 1HB  PHE A  25      -7.397   7.617  -5.807  1.00  0.88           H  
ATOM    409 2HB  PHE A  25      -8.801   7.554  -4.753  1.00  0.88           H  
ATOM    410  HD1 PHE A  25      -5.859   5.952  -5.427  1.00  0.88           H  
ATOM    411  HD2 PHE A  25      -9.954   5.067  -4.835  1.00  0.88           H  
ATOM    412  HE1 PHE A  25      -5.229   3.667  -4.757  1.00  0.88           H  
ATOM    413  HE2 PHE A  25      -9.360   2.764  -4.165  1.00  0.88           H  
ATOM    414  HZ  PHE A  25      -6.985   2.058  -4.123  1.00  0.88           H  
ATOM    415  N   CYS A  26      -9.297   9.411  -7.515  1.00  0.92           N  
ATOM    416  CA  CYS A  26      -9.928  10.701  -7.648  1.00  0.92           C  
ATOM    417  C   CYS A  26     -11.183  10.578  -8.494  1.00  0.92           C  
ATOM    418  O   CYS A  26     -12.223  11.160  -8.174  1.00  0.92           O  
ATOM    419  CB  CYS A  26      -8.975  11.693  -8.284  1.00  0.92           C  
ATOM    420  SG  CYS A  26      -7.641  12.111  -7.219  1.00  0.92           S  
ATOM    421  H   CYS A  26      -8.346   9.276  -7.859  1.00  0.92           H  
ATOM    422  HA  CYS A  26     -10.189  11.046  -6.657  1.00  0.92           H  
ATOM    423 1HB  CYS A  26      -8.563  11.279  -9.199  1.00  0.92           H  
ATOM    424 2HB  CYS A  26      -9.509  12.606  -8.545  1.00  0.92           H  
ATOM    425  HG  CYS A  26      -7.037  10.902  -7.316  1.00  0.92           H  
ATOM    426  N   GLN A  27     -11.119   9.774  -9.555  1.00  0.97           N  
ATOM    427  CA  GLN A  27     -12.296   9.601 -10.388  1.00  0.97           C  
ATOM    428  C   GLN A  27     -13.411   8.906  -9.602  1.00  0.97           C  
ATOM    429  O   GLN A  27     -14.564   9.340  -9.620  1.00  0.97           O  
ATOM    430  CB  GLN A  27     -11.934   8.782 -11.631  1.00  0.97           C  
ATOM    431  CG  GLN A  27     -11.021   9.504 -12.607  1.00  0.97           C  
ATOM    432  CD  GLN A  27     -10.550   8.613 -13.747  1.00  0.97           C  
ATOM    433  OE1 GLN A  27     -10.644   7.382 -13.691  1.00  0.97           O  
ATOM    434  NE2 GLN A  27     -10.028   9.237 -14.795  1.00  0.97           N  
ATOM    435  H   GLN A  27     -10.236   9.322  -9.804  1.00  0.97           H  
ATOM    436  HA  GLN A  27     -12.650  10.585 -10.698  1.00  0.97           H  
ATOM    437 1HB  GLN A  27     -11.431   7.866 -11.323  1.00  0.97           H  
ATOM    438 2HB  GLN A  27     -12.842   8.496 -12.156  1.00  0.97           H  
ATOM    439 1HG  GLN A  27     -11.566  10.342 -13.036  1.00  0.97           H  
ATOM    440 2HG  GLN A  27     -10.151   9.867 -12.073  1.00  0.97           H  
ATOM    441 1HE2 GLN A  27      -9.695   8.709 -15.576  1.00  0.97           H  
ATOM    442 2HE2 GLN A  27      -9.966  10.235 -14.801  1.00  0.97           H  
ATOM    443  N   GLN A  28     -13.052   7.886  -8.821  1.00  1.01           N  
ATOM    444  CA  GLN A  28     -14.031   7.119  -8.048  1.00  1.01           C  
ATOM    445  C   GLN A  28     -14.736   7.963  -6.994  1.00  1.01           C  
ATOM    446  O   GLN A  28     -15.954   7.860  -6.805  1.00  1.01           O  
ATOM    447  CB  GLN A  28     -13.347   5.934  -7.365  1.00  1.01           C  
ATOM    448  CG  GLN A  28     -12.886   4.849  -8.324  1.00  1.01           C  
ATOM    449  CD  GLN A  28     -12.092   3.753  -7.638  1.00  1.01           C  
ATOM    450  OE1 GLN A  28     -11.640   3.889  -6.498  1.00  1.01           O  
ATOM    451  NE2 GLN A  28     -11.910   2.643  -8.342  1.00  1.01           N  
ATOM    452  H   GLN A  28     -12.074   7.590  -8.817  1.00  1.01           H  
ATOM    453  HA  GLN A  28     -14.784   6.741  -8.736  1.00  1.01           H  
ATOM    454 1HB  GLN A  28     -12.476   6.292  -6.817  1.00  1.01           H  
ATOM    455 2HB  GLN A  28     -14.026   5.489  -6.640  1.00  1.01           H  
ATOM    456 1HG  GLN A  28     -13.767   4.393  -8.771  1.00  1.01           H  
ATOM    457 2HG  GLN A  28     -12.274   5.290  -9.099  1.00  1.01           H  
ATOM    458 1HE2 GLN A  28     -11.392   1.881  -7.951  1.00  1.01           H  
ATOM    459 2HE2 GLN A  28     -12.289   2.569  -9.264  1.00  1.01           H  
ATOM    460  N   HIS A  29     -13.989   8.871  -6.374  1.00  1.04           N  
ATOM    461  CA  HIS A  29     -14.533   9.729  -5.335  1.00  1.04           C  
ATOM    462  C   HIS A  29     -15.067  11.040  -5.890  1.00  1.04           C  
ATOM    463  O   HIS A  29     -15.467  11.920  -5.129  1.00  1.04           O  
ATOM    464  CB  HIS A  29     -13.472  10.024  -4.269  1.00  1.04           C  
ATOM    465  CG  HIS A  29     -13.082   8.821  -3.444  1.00  1.04           C  
ATOM    466  ND1 HIS A  29     -13.940   8.238  -2.526  1.00  1.04           N  
ATOM    467  CD2 HIS A  29     -11.933   8.101  -3.389  1.00  1.04           C  
ATOM    468  CE1 HIS A  29     -13.333   7.214  -1.950  1.00  1.04           C  
ATOM    469  NE2 HIS A  29     -12.118   7.110  -2.456  1.00  1.04           N  
ATOM    470  H   HIS A  29     -12.990   8.918  -6.582  1.00  1.04           H  
ATOM    471  HA  HIS A  29     -15.362   9.219  -4.847  1.00  1.04           H  
ATOM    472 1HB  HIS A  29     -12.572  10.399  -4.765  1.00  1.04           H  
ATOM    473 2HB  HIS A  29     -13.829  10.806  -3.604  1.00  1.04           H  
ATOM    474  HD2 HIS A  29     -11.034   8.273  -3.971  1.00  1.04           H  
ATOM    475  HE1 HIS A  29     -13.764   6.565  -1.188  1.00  1.04           H  
ATOM    476  HE2 HIS A  29     -11.431   6.417  -2.200  1.00  1.04           H  
ATOM    477  N   ARG A  30     -15.098  11.164  -7.218  1.00  1.03           N  
ATOM    478  CA  ARG A  30     -15.585  12.347  -7.900  1.00  1.03           C  
ATOM    479  C   ARG A  30     -14.880  13.641  -7.480  1.00  1.03           C  
ATOM    480  O   ARG A  30     -15.532  14.667  -7.261  1.00  1.03           O  
ATOM    481  CB  ARG A  30     -17.089  12.475  -7.700  1.00  1.03           C  
ATOM    482  CG  ARG A  30     -17.930  11.630  -8.666  1.00  1.03           C  
ATOM    483  CD  ARG A  30     -17.829  10.138  -8.395  1.00  1.03           C  
ATOM    484  NE  ARG A  30     -18.744   9.387  -9.258  1.00  1.03           N  
ATOM    485  CZ  ARG A  30     -18.837   8.034  -9.360  1.00  1.03           C  
ATOM    486  NH1 ARG A  30     -18.071   7.220  -8.655  1.00  1.03           N  
ATOM    487  NH2 ARG A  30     -19.727   7.516 -10.194  1.00  1.03           N  
ATOM    488  H   ARG A  30     -14.779  10.401  -7.812  1.00  1.03           H  
ATOM    489  HA  ARG A  30     -15.403  12.200  -8.966  1.00  1.03           H  
ATOM    490 1HB  ARG A  30     -17.371  12.188  -6.694  1.00  1.03           H  
ATOM    491 2HB  ARG A  30     -17.382  13.514  -7.834  1.00  1.03           H  
ATOM    492 1HG  ARG A  30     -18.976  11.920  -8.582  1.00  1.03           H  
ATOM    493 2HG  ARG A  30     -17.586  11.807  -9.685  1.00  1.03           H  
ATOM    494 1HD  ARG A  30     -16.816   9.797  -8.593  1.00  1.03           H  
ATOM    495 2HD  ARG A  30     -18.082   9.926  -7.356  1.00  1.03           H  
ATOM    496  HE  ARG A  30     -19.365   9.931  -9.835  1.00  1.03           H  
ATOM    497 1HH1 ARG A  30     -17.361   7.578  -7.999  1.00  1.03           H  
ATOM    498 2HH1 ARG A  30     -18.171   6.225  -8.761  1.00  1.03           H  
ATOM    499 1HH2 ARG A  30     -20.321   8.124 -10.741  1.00  1.03           H  
ATOM    500 2HH2 ARG A  30     -19.810   6.515 -10.283  1.00  1.03           H  
ATOM    501  N   VAL A  31     -13.546  13.602  -7.395  1.00  0.99           N  
ATOM    502  CA  VAL A  31     -12.768  14.783  -7.035  1.00  0.99           C  
ATOM    503  C   VAL A  31     -11.739  15.096  -8.110  1.00  0.99           C  
ATOM    504  O   VAL A  31     -11.472  14.290  -9.000  1.00  0.99           O  
ATOM    505  CB  VAL A  31     -12.049  14.619  -5.676  1.00  0.99           C  
ATOM    506  CG1 VAL A  31     -13.057  14.390  -4.578  1.00  0.99           C  
ATOM    507  CG2 VAL A  31     -11.091  13.499  -5.738  1.00  0.99           C  
ATOM    508  H   VAL A  31     -13.067  12.722  -7.589  1.00  0.99           H  
ATOM    509  HA  VAL A  31     -13.446  15.632  -6.953  1.00  0.99           H  
ATOM    510  HB  VAL A  31     -11.513  15.538  -5.449  1.00  0.99           H  
ATOM    511 1HG1 VAL A  31     -12.547  14.297  -3.633  1.00  0.99           H  
ATOM    512 2HG1 VAL A  31     -13.751  15.230  -4.538  1.00  0.99           H  
ATOM    513 3HG1 VAL A  31     -13.604  13.483  -4.776  1.00  0.99           H  
ATOM    514 1HG2 VAL A  31     -10.578  13.397  -4.784  1.00  0.99           H  
ATOM    515 2HG2 VAL A  31     -11.648  12.595  -5.959  1.00  0.99           H  
ATOM    516 3HG2 VAL A  31     -10.363  13.697  -6.524  1.00  0.99           H  
ATOM    517  N   LYS A  32     -11.188  16.296  -8.047  1.00  0.93           N  
ATOM    518  CA  LYS A  32     -10.193  16.734  -9.011  1.00  0.93           C  
ATOM    519  C   LYS A  32      -8.959  15.827  -9.048  1.00  0.93           C  
ATOM    520  O   LYS A  32      -8.383  15.499  -8.006  1.00  0.93           O  
ATOM    521  CB  LYS A  32      -9.801  18.181  -8.700  1.00  0.93           C  
ATOM    522  CG  LYS A  32      -8.841  18.829  -9.685  1.00  0.93           C  
ATOM    523  CD  LYS A  32      -8.598  20.295  -9.324  1.00  0.93           C  
ATOM    524  CE  LYS A  32      -7.629  20.954 -10.288  1.00  0.93           C  
ATOM    525  NZ  LYS A  32      -7.398  22.386  -9.946  1.00  0.93           N  
ATOM    526  H   LYS A  32     -11.461  16.922  -7.304  1.00  0.93           H  
ATOM    527  HA  LYS A  32     -10.646  16.708 -10.002  1.00  0.93           H  
ATOM    528 1HB  LYS A  32     -10.698  18.797  -8.661  1.00  0.93           H  
ATOM    529 2HB  LYS A  32      -9.334  18.224  -7.716  1.00  0.93           H  
ATOM    530 1HG  LYS A  32      -7.892  18.308  -9.662  1.00  0.93           H  
ATOM    531 2HG  LYS A  32      -9.245  18.764 -10.693  1.00  0.93           H  
ATOM    532 1HD  LYS A  32      -9.543  20.838  -9.340  1.00  0.93           H  
ATOM    533 2HD  LYS A  32      -8.183  20.350  -8.316  1.00  0.93           H  
ATOM    534 1HE  LYS A  32      -6.680  20.423 -10.254  1.00  0.93           H  
ATOM    535 2HE  LYS A  32      -8.030  20.892 -11.299  1.00  0.93           H  
ATOM    536 1HZ  LYS A  32      -6.750  22.791 -10.605  1.00  0.93           H  
ATOM    537 2HZ  LYS A  32      -8.275  22.888  -9.985  1.00  0.93           H  
ATOM    538 3HZ  LYS A  32      -7.016  22.452  -9.013  1.00  0.93           H  
ATOM    539  N   ALA A  33      -8.556  15.450 -10.267  1.00  0.86           N  
ATOM    540  CA  ALA A  33      -7.374  14.626 -10.503  1.00  0.86           C  
ATOM    541  C   ALA A  33      -6.184  15.383  -9.942  1.00  0.86           C  
ATOM    542  O   ALA A  33      -6.167  16.607 -10.053  1.00  0.86           O  
ATOM    543  CB  ALA A  33      -7.212  14.362 -11.996  1.00  0.86           C  
ATOM    544  H   ALA A  33      -9.101  15.752 -11.062  1.00  0.86           H  
ATOM    545  HA  ALA A  33      -7.490  13.687  -9.967  1.00  0.86           H  
ATOM    546 1HB  ALA A  33      -6.337  13.765 -12.190  1.00  0.86           H  
ATOM    547 2HB  ALA A  33      -8.092  13.835 -12.363  1.00  0.86           H  
ATOM    548 3HB  ALA A  33      -7.112  15.310 -12.519  1.00  0.86           H  
ATOM    549  N   PRO A  34      -5.147  14.722  -9.418  1.00  0.82           N  
ATOM    550  CA  PRO A  34      -4.033  15.375  -8.802  1.00  0.82           C  
ATOM    551  C   PRO A  34      -3.247  16.175  -9.798  1.00  0.82           C  
ATOM    552  O   PRO A  34      -3.119  15.797 -10.968  1.00  0.82           O  
ATOM    553  CB  PRO A  34      -3.197  14.219  -8.284  1.00  0.82           C  
ATOM    554  CG  PRO A  34      -3.571  13.069  -9.208  1.00  0.82           C  
ATOM    555  CD  PRO A  34      -5.027  13.275  -9.483  1.00  0.82           C  
ATOM    556  HA  PRO A  34      -4.417  16.005  -7.995  1.00  0.82           H  
ATOM    557 1HB  PRO A  34      -2.137  14.487  -8.322  1.00  0.82           H  
ATOM    558 2HB  PRO A  34      -3.445  14.038  -7.231  1.00  0.82           H  
ATOM    559 1HG  PRO A  34      -2.982  13.135 -10.128  1.00  0.82           H  
ATOM    560 2HG  PRO A  34      -3.342  12.096  -8.777  1.00  0.82           H  
ATOM    561 1HD  PRO A  34      -5.301  12.886 -10.432  1.00  0.82           H  
ATOM    562 2HD  PRO A  34      -5.563  12.826  -8.707  1.00  0.82           H  
ATOM    563  N   VAL A  35      -2.664  17.244  -9.313  1.00  0.79           N  
ATOM    564  CA  VAL A  35      -1.824  18.077 -10.144  1.00  0.79           C  
ATOM    565  C   VAL A  35      -0.417  18.072  -9.612  1.00  0.79           C  
ATOM    566  O   VAL A  35      -0.194  18.386  -8.447  1.00  0.79           O  
ATOM    567  CB  VAL A  35      -2.378  19.507 -10.192  1.00  0.79           C  
ATOM    568  CG1 VAL A  35      -1.471  20.380 -11.022  1.00  0.79           C  
ATOM    569  CG2 VAL A  35      -3.785  19.481 -10.762  1.00  0.79           C  
ATOM    570  H   VAL A  35      -2.827  17.472  -8.332  1.00  0.79           H  
ATOM    571  HA  VAL A  35      -1.815  17.674 -11.157  1.00  0.79           H  
ATOM    572  HB  VAL A  35      -2.404  19.915  -9.197  1.00  0.79           H  
ATOM    573 1HG1 VAL A  35      -1.859  21.397 -11.046  1.00  0.79           H  
ATOM    574 2HG1 VAL A  35      -0.471  20.386 -10.588  1.00  0.79           H  
ATOM    575 3HG1 VAL A  35      -1.427  19.984 -12.033  1.00  0.79           H  
ATOM    576 1HG2 VAL A  35      -4.181  20.491 -10.792  1.00  0.79           H  
ATOM    577 2HG2 VAL A  35      -3.759  19.070 -11.772  1.00  0.79           H  
ATOM    578 3HG2 VAL A  35      -4.430  18.857 -10.137  1.00  0.79           H  
ATOM    579  N   TYR A  36       0.534  17.695 -10.452  1.00  0.80           N  
ATOM    580  CA  TYR A  36       1.911  17.631  -9.995  1.00  0.80           C  
ATOM    581  C   TYR A  36       2.735  18.791 -10.524  1.00  0.80           C  
ATOM    582  O   TYR A  36       2.640  19.161 -11.700  1.00  0.80           O  
ATOM    583  CB  TYR A  36       2.534  16.305 -10.427  1.00  0.80           C  
ATOM    584  CG  TYR A  36       1.929  15.097  -9.741  1.00  0.80           C  
ATOM    585  CD1 TYR A  36       0.781  14.520 -10.263  1.00  0.80           C  
ATOM    586  CD2 TYR A  36       2.526  14.553  -8.611  1.00  0.80           C  
ATOM    587  CE1 TYR A  36       0.232  13.416  -9.661  1.00  0.80           C  
ATOM    588  CE2 TYR A  36       1.967  13.441  -8.009  1.00  0.80           C  
ATOM    589  CZ  TYR A  36       0.826  12.883  -8.533  1.00  0.80           C  
ATOM    590  OH  TYR A  36       0.270  11.793  -7.950  1.00  0.80           O  
ATOM    591  H   TYR A  36       0.298  17.442 -11.402  1.00  0.80           H  
ATOM    592  HA  TYR A  36       1.927  17.686  -8.907  1.00  0.80           H  
ATOM    593 1HB  TYR A  36       2.424  16.179 -11.504  1.00  0.80           H  
ATOM    594 2HB  TYR A  36       3.603  16.319 -10.208  1.00  0.80           H  
ATOM    595  HD1 TYR A  36       0.313  14.942 -11.153  1.00  0.80           H  
ATOM    596  HD2 TYR A  36       3.430  15.002  -8.205  1.00  0.80           H  
ATOM    597  HE1 TYR A  36      -0.667  12.965 -10.071  1.00  0.80           H  
ATOM    598  HE2 TYR A  36       2.423  13.006  -7.126  1.00  0.80           H  
ATOM    599  HH  TYR A  36      -0.466  11.494  -8.485  1.00  0.80           H  
ATOM    600  N   ARG A  37       3.558  19.343  -9.643  1.00  0.81           N  
ATOM    601  CA  ARG A  37       4.473  20.421  -9.967  1.00  0.81           C  
ATOM    602  C   ARG A  37       5.847  20.132  -9.369  1.00  0.81           C  
ATOM    603  O   ARG A  37       6.264  20.749  -8.386  1.00  0.81           O  
ATOM    604  CB  ARG A  37       3.933  21.762  -9.490  1.00  0.81           C  
ATOM    605  CG  ARG A  37       2.648  22.244 -10.196  1.00  0.81           C  
ATOM    606  CD  ARG A  37       2.923  22.626 -11.612  1.00  0.81           C  
ATOM    607  NE  ARG A  37       1.745  23.140 -12.296  1.00  0.81           N  
ATOM    608  CZ  ARG A  37       0.861  22.399 -13.001  1.00  0.81           C  
ATOM    609  NH1 ARG A  37       1.008  21.096 -13.125  1.00  0.81           N  
ATOM    610  NH2 ARG A  37      -0.168  22.994 -13.582  1.00  0.81           N  
ATOM    611  H   ARG A  37       3.551  18.987  -8.689  1.00  0.81           H  
ATOM    612  HA  ARG A  37       4.579  20.472 -11.050  1.00  0.81           H  
ATOM    613 1HB  ARG A  37       3.707  21.695  -8.446  1.00  0.81           H  
ATOM    614 2HB  ARG A  37       4.695  22.529  -9.616  1.00  0.81           H  
ATOM    615 1HG  ARG A  37       1.895  21.462 -10.192  1.00  0.81           H  
ATOM    616 2HG  ARG A  37       2.257  23.119  -9.677  1.00  0.81           H  
ATOM    617 1HD  ARG A  37       3.694  23.395 -11.636  1.00  0.81           H  
ATOM    618 2HD  ARG A  37       3.273  21.748 -12.156  1.00  0.81           H  
ATOM    619  HE  ARG A  37       1.577  24.134 -12.245  1.00  0.81           H  
ATOM    620 1HH1 ARG A  37       1.790  20.598 -12.673  1.00  0.81           H  
ATOM    621 2HH1 ARG A  37       0.340  20.568 -13.661  1.00  0.81           H  
ATOM    622 1HH2 ARG A  37      -0.289  23.994 -13.497  1.00  0.81           H  
ATOM    623 2HH2 ARG A  37      -0.831  22.449 -14.112  1.00  0.81           H  
ATOM    624  N   THR A  38       6.493  19.111  -9.917  1.00  0.83           N  
ATOM    625  CA  THR A  38       7.849  18.645  -9.597  1.00  0.83           C  
ATOM    626  C   THR A  38       8.087  18.212  -8.146  1.00  0.83           C  
ATOM    627  O   THR A  38       8.357  17.047  -7.892  1.00  0.83           O  
ATOM    628  CB  THR A  38       8.889  19.726  -9.966  1.00  0.83           C  
ATOM    629  OG1 THR A  38       8.795  20.016 -11.368  1.00  0.83           O  
ATOM    630  CG2 THR A  38      10.298  19.229  -9.661  1.00  0.83           C  
ATOM    631  H   THR A  38       6.018  18.637 -10.673  1.00  0.83           H  
ATOM    632  HA  THR A  38       8.048  17.775 -10.224  1.00  0.83           H  
ATOM    633  HB  THR A  38       8.701  20.634  -9.394  1.00  0.83           H  
ATOM    634  HG1 THR A  38       9.476  20.651 -11.607  1.00  0.83           H  
ATOM    635 1HG2 THR A  38      11.020  19.999  -9.929  1.00  0.83           H  
ATOM    636 2HG2 THR A  38      10.395  19.006  -8.601  1.00  0.83           H  
ATOM    637 3HG2 THR A  38      10.498  18.329 -10.235  1.00  0.83           H  
ATOM    638  N   ASP A  39       7.984  19.162  -7.214  1.00  0.85           N  
ATOM    639  CA  ASP A  39       8.241  18.949  -5.791  1.00  0.85           C  
ATOM    640  C   ASP A  39       6.961  18.848  -4.971  1.00  0.85           C  
ATOM    641  O   ASP A  39       6.992  18.507  -3.779  1.00  0.85           O  
ATOM    642  CB  ASP A  39       9.094  20.096  -5.250  1.00  0.85           C  
ATOM    643  CG  ASP A  39      10.481  20.158  -5.881  1.00  0.85           C  
ATOM    644  OD1 ASP A  39      11.068  19.126  -6.089  1.00  0.85           O  
ATOM    645  OD2 ASP A  39      10.935  21.240  -6.159  1.00  0.85           O  
ATOM    646  H   ASP A  39       7.703  20.082  -7.530  1.00  0.85           H  
ATOM    647  HA  ASP A  39       8.791  18.015  -5.676  1.00  0.85           H  
ATOM    648 1HB  ASP A  39       8.583  21.041  -5.441  1.00  0.85           H  
ATOM    649 2HB  ASP A  39       9.202  19.997  -4.172  1.00  0.85           H  
ATOM    650  N   ARG A  40       5.835  19.150  -5.605  1.00  0.87           N  
ATOM    651  CA  ARG A  40       4.556  19.120  -4.896  1.00  0.87           C  
ATOM    652  C   ARG A  40       3.403  18.529  -5.683  1.00  0.87           C  
ATOM    653  O   ARG A  40       3.420  18.479  -6.920  1.00  0.87           O  
ATOM    654  CB  ARG A  40       4.133  20.518  -4.477  1.00  0.87           C  
ATOM    655  CG  ARG A  40       3.853  21.468  -5.626  1.00  0.87           C  
ATOM    656  CD  ARG A  40       3.407  22.799  -5.139  1.00  0.87           C  
ATOM    657  NE  ARG A  40       3.112  23.741  -6.219  1.00  0.87           N  
ATOM    658  CZ  ARG A  40       2.678  25.007  -6.028  1.00  0.87           C  
ATOM    659  NH1 ARG A  40       2.482  25.465  -4.810  1.00  0.87           N  
ATOM    660  NH2 ARG A  40       2.445  25.799  -7.066  1.00  0.87           N  
ATOM    661  H   ARG A  40       5.890  19.460  -6.573  1.00  0.87           H  
ATOM    662  HA  ARG A  40       4.681  18.517  -4.002  1.00  0.87           H  
ATOM    663 1HB  ARG A  40       3.222  20.458  -3.873  1.00  0.87           H  
ATOM    664 2HB  ARG A  40       4.906  20.962  -3.853  1.00  0.87           H  
ATOM    665 1HG  ARG A  40       4.757  21.597  -6.222  1.00  0.87           H  
ATOM    666 2HG  ARG A  40       3.064  21.042  -6.241  1.00  0.87           H  
ATOM    667 1HD  ARG A  40       2.499  22.650  -4.580  1.00  0.87           H  
ATOM    668 2HD  ARG A  40       4.162  23.238  -4.490  1.00  0.87           H  
ATOM    669  HE  ARG A  40       3.251  23.429  -7.164  1.00  0.87           H  
ATOM    670 1HH1 ARG A  40       2.647  24.858  -3.990  1.00  0.87           H  
ATOM    671 2HH1 ARG A  40       2.155  26.405  -4.667  1.00  0.87           H  
ATOM    672 1HH2 ARG A  40       2.592  25.464  -8.006  1.00  0.87           H  
ATOM    673 2HH2 ARG A  40       2.123  26.743  -6.915  1.00  0.87           H  
ATOM    674  N   VAL A  41       2.388  18.086  -4.942  1.00  0.89           N  
ATOM    675  CA  VAL A  41       1.164  17.604  -5.559  1.00  0.89           C  
ATOM    676  C   VAL A  41      -0.051  18.196  -4.879  1.00  0.89           C  
ATOM    677  O   VAL A  41      -0.123  18.296  -3.648  1.00  0.89           O  
ATOM    678  CB  VAL A  41       1.063  16.063  -5.494  1.00  0.89           C  
ATOM    679  CG1 VAL A  41       1.040  15.610  -4.073  1.00  0.89           C  
ATOM    680  CG2 VAL A  41      -0.207  15.558  -6.227  1.00  0.89           C  
ATOM    681  H   VAL A  41       2.473  18.131  -3.925  1.00  0.89           H  
ATOM    682  HA  VAL A  41       1.165  17.908  -6.597  1.00  0.89           H  
ATOM    683  HB  VAL A  41       1.940  15.645  -5.963  1.00  0.89           H  
ATOM    684 1HG1 VAL A  41       0.996  14.521  -4.035  1.00  0.89           H  
ATOM    685 2HG1 VAL A  41       1.935  15.956  -3.572  1.00  0.89           H  
ATOM    686 3HG1 VAL A  41       0.162  16.025  -3.582  1.00  0.89           H  
ATOM    687 1HG2 VAL A  41      -0.239  14.471  -6.180  1.00  0.89           H  
ATOM    688 2HG2 VAL A  41      -1.100  15.950  -5.759  1.00  0.89           H  
ATOM    689 3HG2 VAL A  41      -0.177  15.877  -7.270  1.00  0.89           H  
ATOM    690  N   MET A  42      -1.018  18.571  -5.696  1.00  0.92           N  
ATOM    691  CA  MET A  42      -2.278  19.079  -5.206  1.00  0.92           C  
ATOM    692  C   MET A  42      -3.353  18.021  -5.388  1.00  0.92           C  
ATOM    693  O   MET A  42      -3.429  17.366  -6.425  1.00  0.92           O  
ATOM    694  CB  MET A  42      -2.602  20.384  -5.903  1.00  0.92           C  
ATOM    695  CG  MET A  42      -1.792  21.577  -5.382  1.00  0.92           C  
ATOM    696  SD  MET A  42      -0.013  21.466  -5.787  1.00  0.92           S  
ATOM    697  CE  MET A  42       0.066  21.628  -7.555  1.00  0.92           C  
ATOM    698  H   MET A  42      -0.858  18.493  -6.700  1.00  0.92           H  
ATOM    699  HA  MET A  42      -2.183  19.273  -4.142  1.00  0.92           H  
ATOM    700 1HB  MET A  42      -2.402  20.286  -6.958  1.00  0.92           H  
ATOM    701 2HB  MET A  42      -3.663  20.605  -5.782  1.00  0.92           H  
ATOM    702 1HG  MET A  42      -2.185  22.500  -5.800  1.00  0.92           H  
ATOM    703 2HG  MET A  42      -1.891  21.625  -4.293  1.00  0.92           H  
ATOM    704 1HE  MET A  42       1.097  21.553  -7.868  1.00  0.92           H  
ATOM    705 2HE  MET A  42      -0.504  20.834  -8.013  1.00  0.92           H  
ATOM    706 3HE  MET A  42      -0.343  22.591  -7.857  1.00  0.92           H  
ATOM    707  N   PHE A  43      -4.176  17.861  -4.367  1.00  0.95           N  
ATOM    708  CA  PHE A  43      -5.264  16.880  -4.299  1.00  0.95           C  
ATOM    709  C   PHE A  43      -6.463  17.472  -3.593  1.00  0.95           C  
ATOM    710  O   PHE A  43      -6.330  17.964  -2.476  1.00  0.95           O  
ATOM    711  CB  PHE A  43      -4.777  15.634  -3.562  1.00  0.95           C  
ATOM    712  CG  PHE A  43      -5.814  14.588  -3.268  1.00  0.95           C  
ATOM    713  CD1 PHE A  43      -6.617  14.016  -4.234  1.00  0.95           C  
ATOM    714  CD2 PHE A  43      -5.981  14.181  -1.957  1.00  0.95           C  
ATOM    715  CE1 PHE A  43      -7.561  13.059  -3.867  1.00  0.95           C  
ATOM    716  CE2 PHE A  43      -6.907  13.234  -1.609  1.00  0.95           C  
ATOM    717  CZ  PHE A  43      -7.698  12.675  -2.567  1.00  0.95           C  
ATOM    718  H   PHE A  43      -4.030  18.473  -3.562  1.00  0.95           H  
ATOM    719  HA  PHE A  43      -5.558  16.607  -5.315  1.00  0.95           H  
ATOM    720 1HB  PHE A  43      -3.982  15.164  -4.144  1.00  0.95           H  
ATOM    721 2HB  PHE A  43      -4.344  15.936  -2.634  1.00  0.95           H  
ATOM    722  HD1 PHE A  43      -6.512  14.322  -5.278  1.00  0.95           H  
ATOM    723  HD2 PHE A  43      -5.357  14.627  -1.186  1.00  0.95           H  
ATOM    724  HE1 PHE A  43      -8.202  12.613  -4.602  1.00  0.95           H  
ATOM    725  HE2 PHE A  43      -7.016  12.934  -0.566  1.00  0.95           H  
ATOM    726  HZ  PHE A  43      -8.440  11.928  -2.293  1.00  0.95           H  
ATOM    727  N   GLN A  44      -7.639  17.449  -4.220  1.00  0.98           N  
ATOM    728  CA  GLN A  44      -8.793  18.106  -3.602  1.00  0.98           C  
ATOM    729  C   GLN A  44      -8.378  19.557  -3.321  1.00  0.98           C  
ATOM    730  O   GLN A  44      -8.053  20.283  -4.259  1.00  0.98           O  
ATOM    731  CB  GLN A  44      -9.228  17.375  -2.313  1.00  0.98           C  
ATOM    732  CG  GLN A  44      -9.777  15.982  -2.532  1.00  0.98           C  
ATOM    733  CD  GLN A  44      -9.997  15.248  -1.212  1.00  0.98           C  
ATOM    734  OE1 GLN A  44      -9.193  15.380  -0.283  1.00  0.98           O  
ATOM    735  NE2 GLN A  44     -11.080  14.488  -1.105  1.00  0.98           N  
ATOM    736  H   GLN A  44      -7.725  17.007  -5.129  1.00  0.98           H  
ATOM    737  HA  GLN A  44      -9.625  18.111  -4.306  1.00  0.98           H  
ATOM    738 1HB  GLN A  44      -8.417  17.294  -1.601  1.00  0.98           H  
ATOM    739 2HB  GLN A  44     -10.021  17.950  -1.832  1.00  0.98           H  
ATOM    740 1HG  GLN A  44     -10.732  16.060  -3.042  1.00  0.98           H  
ATOM    741 2HG  GLN A  44      -9.080  15.417  -3.135  1.00  0.98           H  
ATOM    742 1HE2 GLN A  44     -11.261  13.995  -0.253  1.00  0.98           H  
ATOM    743 2HE2 GLN A  44     -11.723  14.414  -1.861  1.00  0.98           H  
ATOM    744  N   ASP A  45      -8.397  19.989  -2.058  1.00  1.00           N  
ATOM    745  CA  ASP A  45      -8.004  21.363  -1.734  1.00  1.00           C  
ATOM    746  C   ASP A  45      -6.737  21.405  -0.873  1.00  1.00           C  
ATOM    747  O   ASP A  45      -6.485  22.384  -0.165  1.00  1.00           O  
ATOM    748  CB  ASP A  45      -9.157  22.131  -1.066  1.00  1.00           C  
ATOM    749  CG  ASP A  45      -9.661  21.596   0.321  1.00  1.00           C  
ATOM    750  OD1 ASP A  45      -9.219  20.566   0.799  1.00  1.00           O  
ATOM    751  OD2 ASP A  45     -10.482  22.257   0.901  1.00  1.00           O  
ATOM    752  H   ASP A  45      -8.664  19.362  -1.317  1.00  1.00           H  
ATOM    753  HA  ASP A  45      -7.775  21.880  -2.665  1.00  1.00           H  
ATOM    754 1HB  ASP A  45      -8.848  23.169  -0.929  1.00  1.00           H  
ATOM    755 2HB  ASP A  45     -10.008  22.147  -1.750  1.00  1.00           H  
ATOM    756  N   LYS A  46      -5.962  20.320  -0.916  1.00  0.99           N  
ATOM    757  CA  LYS A  46      -4.739  20.186  -0.137  1.00  0.99           C  
ATOM    758  C   LYS A  46      -3.473  20.160  -0.990  1.00  0.99           C  
ATOM    759  O   LYS A  46      -3.487  19.756  -2.155  1.00  0.99           O  
ATOM    760  CB  LYS A  46      -4.828  18.923   0.710  1.00  0.99           C  
ATOM    761  CG  LYS A  46      -6.045  18.898   1.650  1.00  0.99           C  
ATOM    762  CD  LYS A  46      -5.950  19.977   2.728  1.00  0.99           C  
ATOM    763  CE  LYS A  46      -7.119  19.904   3.711  1.00  0.99           C  
ATOM    764  NZ  LYS A  46      -8.398  20.410   3.101  1.00  0.99           N  
ATOM    765  H   LYS A  46      -6.236  19.546  -1.517  1.00  0.99           H  
ATOM    766  HA  LYS A  46      -4.665  21.042   0.532  1.00  0.99           H  
ATOM    767 1HB  LYS A  46      -4.923  18.063   0.049  1.00  0.99           H  
ATOM    768 2HB  LYS A  46      -3.917  18.798   1.298  1.00  0.99           H  
ATOM    769 1HG  LYS A  46      -6.962  19.059   1.072  1.00  0.99           H  
ATOM    770 2HG  LYS A  46      -6.111  17.922   2.127  1.00  0.99           H  
ATOM    771 1HD  LYS A  46      -5.013  19.872   3.272  1.00  0.99           H  
ATOM    772 2HD  LYS A  46      -5.969  20.960   2.249  1.00  0.99           H  
ATOM    773 1HE  LYS A  46      -7.260  18.869   4.016  1.00  0.99           H  
ATOM    774 2HE  LYS A  46      -6.886  20.504   4.590  1.00  0.99           H  
ATOM    775 1HZ  LYS A  46      -9.152  20.355   3.754  1.00  0.99           H  
ATOM    776 2HZ  LYS A  46      -8.290  21.372   2.809  1.00  0.99           H  
ATOM    777 3HZ  LYS A  46      -8.657  19.874   2.258  1.00  0.99           H  
ATOM    778  N   GLU A  47      -2.360  20.541  -0.374  1.00  0.96           N  
ATOM    779  CA  GLU A  47      -1.049  20.508  -1.018  1.00  0.96           C  
ATOM    780  C   GLU A  47      -0.069  19.701  -0.192  1.00  0.96           C  
ATOM    781  O   GLU A  47       0.025  19.884   1.022  1.00  0.96           O  
ATOM    782  CB  GLU A  47      -0.516  21.928  -1.217  1.00  0.96           C  
ATOM    783  CG  GLU A  47       0.859  22.029  -1.847  1.00  0.96           C  
ATOM    784  CD  GLU A  47       1.285  23.468  -2.064  1.00  0.96           C  
ATOM    785  OE1 GLU A  47       0.495  24.349  -1.823  1.00  0.96           O  
ATOM    786  OE2 GLU A  47       2.413  23.684  -2.454  1.00  0.96           O  
ATOM    787  H   GLU A  47      -2.419  20.869   0.580  1.00  0.96           H  
ATOM    788  HA  GLU A  47      -1.142  20.026  -1.992  1.00  0.96           H  
ATOM    789 1HB  GLU A  47      -1.208  22.482  -1.851  1.00  0.96           H  
ATOM    790 2HB  GLU A  47      -0.477  22.436  -0.255  1.00  0.96           H  
ATOM    791 1HG  GLU A  47       1.588  21.540  -1.201  1.00  0.96           H  
ATOM    792 2HG  GLU A  47       0.852  21.500  -2.799  1.00  0.96           H  
ATOM    793  N   TYR A  48       0.656  18.813  -0.863  1.00  0.93           N  
ATOM    794  CA  TYR A  48       1.634  17.963  -0.204  1.00  0.93           C  
ATOM    795  C   TYR A  48       2.998  18.151  -0.860  1.00  0.93           C  
ATOM    796  O   TYR A  48       3.077  18.411  -2.066  1.00  0.93           O  
ATOM    797  CB  TYR A  48       1.195  16.519  -0.343  1.00  0.93           C  
ATOM    798  CG  TYR A  48      -0.206  16.248   0.205  1.00  0.93           C  
ATOM    799  CD1 TYR A  48      -1.316  16.478  -0.614  1.00  0.93           C  
ATOM    800  CD2 TYR A  48      -0.393  15.774   1.483  1.00  0.93           C  
ATOM    801  CE1 TYR A  48      -2.584  16.218  -0.138  1.00  0.93           C  
ATOM    802  CE2 TYR A  48      -1.660  15.511   1.948  1.00  0.93           C  
ATOM    803  CZ  TYR A  48      -2.753  15.727   1.144  1.00  0.93           C  
ATOM    804  OH  TYR A  48      -4.019  15.452   1.625  1.00  0.93           O  
ATOM    805  H   TYR A  48       0.494  18.705  -1.863  1.00  0.93           H  
ATOM    806  HA  TYR A  48       1.716  18.240   0.849  1.00  0.93           H  
ATOM    807 1HB  TYR A  48       1.212  16.234  -1.374  1.00  0.93           H  
ATOM    808 2HB  TYR A  48       1.903  15.896   0.174  1.00  0.93           H  
ATOM    809  HD1 TYR A  48      -1.182  16.861  -1.631  1.00  0.93           H  
ATOM    810  HD2 TYR A  48       0.462  15.605   2.128  1.00  0.93           H  
ATOM    811  HE1 TYR A  48      -3.441  16.394  -0.761  1.00  0.93           H  
ATOM    812  HE2 TYR A  48      -1.797  15.130   2.960  1.00  0.93           H  
ATOM    813  HH  TYR A  48      -4.674  15.643   0.948  1.00  0.93           H  
ATOM    814  N   SER A  49       4.080  17.976  -0.094  1.00  0.93           N  
ATOM    815  CA  SER A  49       5.413  18.149  -0.684  1.00  0.93           C  
ATOM    816  C   SER A  49       6.428  17.065  -0.405  1.00  0.93           C  
ATOM    817  O   SER A  49       6.472  16.453   0.664  1.00  0.93           O  
ATOM    818  CB  SER A  49       6.036  19.453  -0.245  1.00  0.93           C  
ATOM    819  OG  SER A  49       7.343  19.560  -0.764  1.00  0.93           O  
ATOM    820  H   SER A  49       3.972  17.789   0.912  1.00  0.93           H  
ATOM    821  HA  SER A  49       5.294  18.191  -1.765  1.00  0.93           H  
ATOM    822 1HB  SER A  49       5.428  20.284  -0.606  1.00  0.93           H  
ATOM    823 2HB  SER A  49       6.060  19.505   0.840  1.00  0.93           H  
ATOM    824  HG  SER A  49       7.250  19.439  -1.726  1.00  0.93           H  
ATOM    825  N   ILE A  50       7.321  16.894  -1.363  1.00  0.96           N  
ATOM    826  CA  ILE A  50       8.408  15.951  -1.249  1.00  0.96           C  
ATOM    827  C   ILE A  50       9.301  16.282  -0.052  1.00  0.96           C  
ATOM    828  O   ILE A  50       9.939  15.398   0.511  1.00  0.96           O  
ATOM    829  CB  ILE A  50       9.184  15.882  -2.561  1.00  0.96           C  
ATOM    830  CG1 ILE A  50      10.042  14.637  -2.570  1.00  0.96           C  
ATOM    831  CG2 ILE A  50      10.023  17.122  -2.772  1.00  0.96           C  
ATOM    832  CD1 ILE A  50       9.239  13.302  -2.579  1.00  0.96           C  
ATOM    833  H   ILE A  50       7.232  17.439  -2.220  1.00  0.96           H  
ATOM    834  HA  ILE A  50       7.996  14.974  -1.086  1.00  0.96           H  
ATOM    835  HB  ILE A  50       8.474  15.807  -3.383  1.00  0.96           H  
ATOM    836 1HG1 ILE A  50      10.684  14.672  -3.436  1.00  0.96           H  
ATOM    837 2HG1 ILE A  50      10.671  14.652  -1.686  1.00  0.96           H  
ATOM    838 1HG2 ILE A  50      10.546  17.052  -3.730  1.00  0.96           H  
ATOM    839 2HG2 ILE A  50       9.378  17.996  -2.779  1.00  0.96           H  
ATOM    840 3HG2 ILE A  50      10.754  17.218  -1.971  1.00  0.96           H  
ATOM    841 1HD1 ILE A  50       9.942  12.470  -2.578  1.00  0.96           H  
ATOM    842 2HD1 ILE A  50       8.629  13.249  -1.706  1.00  0.96           H  
ATOM    843 3HD1 ILE A  50       8.603  13.226  -3.447  1.00  0.96           H  
ATOM    844  N   GLU A  51       9.310  17.549   0.376  1.00  1.04           N  
ATOM    845  CA  GLU A  51      10.090  17.962   1.533  1.00  1.04           C  
ATOM    846  C   GLU A  51       9.504  17.415   2.842  1.00  1.04           C  
ATOM    847  O   GLU A  51      10.197  17.385   3.858  1.00  1.04           O  
ATOM    848  CB  GLU A  51      10.212  19.484   1.602  1.00  1.04           C  
ATOM    849  CG  GLU A  51      11.052  20.098   0.469  1.00  1.04           C  
ATOM    850  CD  GLU A  51      11.250  21.603   0.594  1.00  1.04           C  
ATOM    851  OE1 GLU A  51      10.729  22.188   1.516  1.00  1.04           O  
ATOM    852  OE2 GLU A  51      11.930  22.158  -0.239  1.00  1.04           O  
ATOM    853  H   GLU A  51       8.738  18.240  -0.107  1.00  1.04           H  
ATOM    854  HA  GLU A  51      11.095  17.554   1.424  1.00  1.04           H  
ATOM    855 1HB  GLU A  51       9.215  19.926   1.554  1.00  1.04           H  
ATOM    856 2HB  GLU A  51      10.655  19.775   2.554  1.00  1.04           H  
ATOM    857 1HG  GLU A  51      12.027  19.614   0.454  1.00  1.04           H  
ATOM    858 2HG  GLU A  51      10.556  19.879  -0.479  1.00  1.04           H  
ATOM    859  N   GLU A  52       8.222  17.020   2.827  1.00  1.16           N  
ATOM    860  CA  GLU A  52       7.556  16.465   4.002  1.00  1.16           C  
ATOM    861  C   GLU A  52       7.771  14.959   4.013  1.00  1.16           C  
ATOM    862  O   GLU A  52       7.813  14.320   5.067  1.00  1.16           O  
ATOM    863  CB  GLU A  52       6.042  16.712   3.945  1.00  1.16           C  
ATOM    864  CG  GLU A  52       5.605  18.154   3.946  1.00  1.16           C  
ATOM    865  CD  GLU A  52       4.103  18.283   3.845  1.00  1.16           C  
ATOM    866  OE1 GLU A  52       3.541  18.003   2.792  1.00  1.16           O  
ATOM    867  OE2 GLU A  52       3.506  18.654   4.829  1.00  1.16           O  
ATOM    868  H   GLU A  52       7.691  17.063   1.965  1.00  1.16           H  
ATOM    869  HA  GLU A  52       7.984  16.899   4.905  1.00  1.16           H  
ATOM    870 1HB  GLU A  52       5.632  16.241   3.052  1.00  1.16           H  
ATOM    871 2HB  GLU A  52       5.572  16.231   4.800  1.00  1.16           H  
ATOM    872 1HG  GLU A  52       5.947  18.632   4.863  1.00  1.16           H  
ATOM    873 2HG  GLU A  52       6.074  18.661   3.105  1.00  1.16           H  
ATOM    874  N   ILE A  53       7.904  14.409   2.807  1.00  1.33           N  
ATOM    875  CA  ILE A  53       8.068  12.979   2.582  1.00  1.33           C  
ATOM    876  C   ILE A  53       9.484  12.497   2.812  1.00  1.33           C  
ATOM    877  O   ILE A  53       9.706  11.507   3.512  1.00  1.33           O  
ATOM    878  CB  ILE A  53       7.700  12.642   1.142  1.00  1.33           C  
ATOM    879  CG1 ILE A  53       6.262  12.940   0.936  1.00  1.33           C  
ATOM    880  CG2 ILE A  53       8.028  11.200   0.794  1.00  1.33           C  
ATOM    881  CD1 ILE A  53       5.846  12.894  -0.477  1.00  1.33           C  
ATOM    882  H   ILE A  53       7.821  15.029   2.003  1.00  1.33           H  
ATOM    883  HA  ILE A  53       7.402  12.447   3.259  1.00  1.33           H  
ATOM    884  HB  ILE A  53       8.256  13.290   0.498  1.00  1.33           H  
ATOM    885 1HG1 ILE A  53       5.683  12.227   1.499  1.00  1.33           H  
ATOM    886 2HG1 ILE A  53       6.052  13.941   1.319  1.00  1.33           H  
ATOM    887 1HG2 ILE A  53       7.763  11.017  -0.239  1.00  1.33           H  
ATOM    888 2HG2 ILE A  53       9.094  11.022   0.931  1.00  1.33           H  
ATOM    889 3HG2 ILE A  53       7.461  10.530   1.440  1.00  1.33           H  
ATOM    890 1HD1 ILE A  53       4.797  13.134  -0.540  1.00  1.33           H  
ATOM    891 2HD1 ILE A  53       6.390  13.596  -1.044  1.00  1.33           H  
ATOM    892 3HD1 ILE A  53       6.023  11.900  -0.874  1.00  1.33           H  
ATOM    893  N   GLU A  54      10.445  13.182   2.202  1.00  1.56           N  
ATOM    894  CA  GLU A  54      11.812  12.735   2.299  1.00  1.56           C  
ATOM    895  C   GLU A  54      12.496  13.338   3.498  1.00  1.56           C  
ATOM    896  O   GLU A  54      12.735  12.658   4.480  1.00  1.56           O  
ATOM    897  CB  GLU A  54      12.587  13.139   1.037  1.00  1.56           C  
ATOM    898  CG  GLU A  54      12.173  12.423  -0.231  1.00  1.56           C  
ATOM    899  CD  GLU A  54      12.916  12.894  -1.448  1.00  1.56           C  
ATOM    900  OE1 GLU A  54      13.579  13.900  -1.380  1.00  1.56           O  
ATOM    901  OE2 GLU A  54      12.849  12.214  -2.447  1.00  1.56           O  
ATOM    902  H   GLU A  54      10.214  14.000   1.647  1.00  1.56           H  
ATOM    903  HA  GLU A  54      11.820  11.654   2.409  1.00  1.56           H  
ATOM    904 1HB  GLU A  54      12.456  14.205   0.854  1.00  1.56           H  
ATOM    905 2HB  GLU A  54      13.651  12.957   1.192  1.00  1.56           H  
ATOM    906 1HG  GLU A  54      12.355  11.382  -0.130  1.00  1.56           H  
ATOM    907 2HG  GLU A  54      11.104  12.562  -0.369  1.00  1.56           H  
ATOM    908  N   ALA A  55      12.816  14.621   3.448  1.00  1.85           N  
ATOM    909  CA  ALA A  55      13.464  15.301   4.574  1.00  1.85           C  
ATOM    910  C   ALA A  55      14.727  14.568   5.085  1.00  1.85           C  
ATOM    911  O   ALA A  55      15.087  14.706   6.253  1.00  1.85           O  
ATOM    912  CB  ALA A  55      12.468  15.449   5.721  1.00  1.85           C  
ATOM    913  H   ALA A  55      12.589  15.150   2.618  1.00  1.85           H  
ATOM    914  HA  ALA A  55      13.767  16.292   4.235  1.00  1.85           H  
ATOM    915 1HB  ALA A  55      12.938  15.991   6.538  1.00  1.85           H  
ATOM    916 2HB  ALA A  55      11.596  15.999   5.378  1.00  1.85           H  
ATOM    917 3HB  ALA A  55      12.157  14.477   6.073  1.00  1.85           H  
ATOM    918  N   GLY A  56      15.391  13.780   4.222  1.00  2.18           N  
ATOM    919  CA  GLY A  56      16.581  13.018   4.616  1.00  2.18           C  
ATOM    920  C   GLY A  56      16.248  11.716   5.378  1.00  2.18           C  
ATOM    921  O   GLY A  56      17.144  11.037   5.879  1.00  2.18           O  
ATOM    922  H   GLY A  56      15.052  13.712   3.274  1.00  2.18           H  
ATOM    923 1HA  GLY A  56      17.161  12.777   3.725  1.00  2.18           H  
ATOM    924 2HA  GLY A  56      17.216  13.646   5.240  1.00  2.18           H  
ATOM    925  N   ARG A  57      14.959  11.374   5.451  1.00  2.47           N  
ATOM    926  CA  ARG A  57      14.422  10.236   6.197  1.00  2.47           C  
ATOM    927  C   ARG A  57      14.096   8.990   5.371  1.00  2.47           C  
ATOM    928  O   ARG A  57      13.482   8.057   5.891  1.00  2.47           O  
ATOM    929  CB  ARG A  57      13.107  10.655   6.833  1.00  2.47           C  
ATOM    930  CG  ARG A  57      13.179  11.815   7.794  1.00  2.47           C  
ATOM    931  CD  ARG A  57      11.812  12.249   8.167  1.00  2.47           C  
ATOM    932  NE  ARG A  57      11.814  13.404   9.039  1.00  2.47           N  
ATOM    933  CZ  ARG A  57      10.710  14.088   9.382  1.00  2.47           C  
ATOM    934  NH1 ARG A  57       9.541  13.721   8.901  1.00  2.47           N  
ATOM    935  NH2 ARG A  57      10.797  15.126  10.194  1.00  2.47           N  
ATOM    936  H   ARG A  57      14.278  11.973   5.006  1.00  2.47           H  
ATOM    937  HA  ARG A  57      15.143   9.967   6.968  1.00  2.47           H  
ATOM    938 1HB  ARG A  57      12.379  10.889   6.064  1.00  2.47           H  
ATOM    939 2HB  ARG A  57      12.709   9.812   7.393  1.00  2.47           H  
ATOM    940 1HG  ARG A  57      13.719  11.524   8.692  1.00  2.47           H  
ATOM    941 2HG  ARG A  57      13.687  12.654   7.315  1.00  2.47           H  
ATOM    942 1HD  ARG A  57      11.264  12.508   7.257  1.00  2.47           H  
ATOM    943 2HD  ARG A  57      11.301  11.436   8.677  1.00  2.47           H  
ATOM    944  HE  ARG A  57      12.701  13.710   9.417  1.00  2.47           H  
ATOM    945 1HH1 ARG A  57       9.479  12.930   8.270  1.00  2.47           H  
ATOM    946 2HH1 ARG A  57       8.707  14.232   9.150  1.00  2.47           H  
ATOM    947 1HH2 ARG A  57      11.697  15.407  10.559  1.00  2.47           H  
ATOM    948 2HH2 ARG A  57       9.966  15.640  10.449  1.00  2.47           H  
ATOM    949  N   ILE A  58      14.460   8.961   4.096  1.00  2.65           N  
ATOM    950  CA  ILE A  58      14.077   7.817   3.276  1.00  2.65           C  
ATOM    951  C   ILE A  58      14.729   6.497   3.716  1.00  2.65           C  
ATOM    952  O   ILE A  58      15.953   6.389   3.712  1.00  2.65           O  
ATOM    953  CB  ILE A  58      14.400   8.109   1.797  1.00  2.65           C  
ATOM    954  CG1 ILE A  58      13.533   9.244   1.319  1.00  2.65           C  
ATOM    955  CG2 ILE A  58      14.275   6.894   0.942  1.00  2.65           C  
ATOM    956  CD1 ILE A  58      12.035   8.898   1.388  1.00  2.65           C  
ATOM    957  H   ILE A  58      14.985   9.730   3.706  1.00  2.65           H  
ATOM    958  HA  ILE A  58      13.003   7.764   3.339  1.00  2.65           H  
ATOM    959  HB  ILE A  58      15.428   8.462   1.730  1.00  2.65           H  
ATOM    960 1HG1 ILE A  58      13.722  10.123   1.933  1.00  2.65           H  
ATOM    961 2HG1 ILE A  58      13.791   9.479   0.289  1.00  2.65           H  
ATOM    962 1HG2 ILE A  58      14.532   7.132  -0.090  1.00  2.65           H  
ATOM    963 2HG2 ILE A  58      14.960   6.158   1.318  1.00  2.65           H  
ATOM    964 3HG2 ILE A  58      13.272   6.518   0.978  1.00  2.65           H  
ATOM    965 1HD1 ILE A  58      11.430   9.726   1.038  1.00  2.65           H  
ATOM    966 2HD1 ILE A  58      11.839   8.031   0.765  1.00  2.65           H  
ATOM    967 3HD1 ILE A  58      11.761   8.677   2.419  1.00  2.65           H  
ATOM    968  N   PRO A  59      13.921   5.456   4.056  1.00  2.64           N  
ATOM    969  CA  PRO A  59      14.345   4.144   4.528  1.00  2.64           C  
ATOM    970  C   PRO A  59      14.814   3.242   3.405  1.00  2.64           C  
ATOM    971  O   PRO A  59      15.372   2.171   3.639  1.00  2.64           O  
ATOM    972  CB  PRO A  59      13.056   3.586   5.138  1.00  2.64           C  
ATOM    973  CG  PRO A  59      11.950   4.201   4.307  1.00  2.64           C  
ATOM    974  CD  PRO A  59      12.434   5.592   3.975  1.00  2.64           C  
ATOM    975  HA  PRO A  59      15.129   4.265   5.288  1.00  2.64           H  
ATOM    976 1HB  PRO A  59      13.066   2.487   5.089  1.00  2.64           H  
ATOM    977 2HB  PRO A  59      12.995   3.861   6.202  1.00  2.64           H  
ATOM    978 1HG  PRO A  59      11.771   3.590   3.408  1.00  2.64           H  
ATOM    979 2HG  PRO A  59      11.009   4.207   4.877  1.00  2.64           H  
ATOM    980 1HD  PRO A  59      12.101   5.834   2.958  1.00  2.64           H  
ATOM    981 2HD  PRO A  59      12.059   6.300   4.733  1.00  2.64           H  
ATOM    982  N   ASN A  60      14.530   3.665   2.188  1.00  2.44           N  
ATOM    983  CA  ASN A  60      14.784   2.867   1.015  1.00  2.44           C  
ATOM    984  C   ASN A  60      15.041   3.771  -0.207  1.00  2.44           C  
ATOM    985  O   ASN A  60      14.112   4.351  -0.770  1.00  2.44           O  
ATOM    986  CB  ASN A  60      13.631   1.907   0.787  1.00  2.44           C  
ATOM    987  CG  ASN A  60      13.884   0.934  -0.329  1.00  2.44           C  
ATOM    988  OD1 ASN A  60      14.627   1.198  -1.278  1.00  2.44           O  
ATOM    989  ND2 ASN A  60      13.274  -0.220  -0.226  1.00  2.44           N  
ATOM    990  H   ASN A  60      14.095   4.566   2.076  1.00  2.44           H  
ATOM    991  HA  ASN A  60      15.644   2.240   1.213  1.00  2.44           H  
ATOM    992 1HB  ASN A  60      13.473   1.331   1.701  1.00  2.44           H  
ATOM    993 2HB  ASN A  60      12.725   2.445   0.608  1.00  2.44           H  
ATOM    994 1HD2 ASN A  60      13.397  -0.920  -0.934  1.00  2.44           H  
ATOM    995 2HD2 ASN A  60      12.681  -0.405   0.557  1.00  2.44           H  
ATOM    996  N   PRO A  61      16.293   3.920  -0.655  1.00  2.12           N  
ATOM    997  CA  PRO A  61      16.710   4.746  -1.778  1.00  2.12           C  
ATOM    998  C   PRO A  61      16.002   4.375  -3.083  1.00  2.12           C  
ATOM    999  O   PRO A  61      15.985   5.164  -4.030  1.00  2.12           O  
ATOM   1000  CB  PRO A  61      18.209   4.438  -1.879  1.00  2.12           C  
ATOM   1001  CG  PRO A  61      18.610   4.026  -0.490  1.00  2.12           C  
ATOM   1002  CD  PRO A  61      17.420   3.282   0.057  1.00  2.12           C  
ATOM   1003  HA  PRO A  61      16.540   5.802  -1.530  1.00  2.12           H  
ATOM   1004 1HB  PRO A  61      18.375   3.642  -2.627  1.00  2.12           H  
ATOM   1005 2HB  PRO A  61      18.749   5.327  -2.235  1.00  2.12           H  
ATOM   1006 1HG  PRO A  61      19.517   3.403  -0.535  1.00  2.12           H  
ATOM   1007 2HG  PRO A  61      18.862   4.914   0.111  1.00  2.12           H  
ATOM   1008 1HD  PRO A  61      17.484   2.206  -0.188  1.00  2.12           H  
ATOM   1009 2HD  PRO A  61      17.379   3.483   1.143  1.00  2.12           H  
ATOM   1010  N   HIS A  62      15.410   3.181  -3.134  1.00  1.76           N  
ATOM   1011  CA  HIS A  62      14.753   2.677  -4.319  1.00  1.76           C  
ATOM   1012  C   HIS A  62      13.236   2.868  -4.302  1.00  1.76           C  
ATOM   1013  O   HIS A  62      12.524   2.182  -5.021  1.00  1.76           O  
ATOM   1014  CB  HIS A  62      15.109   1.199  -4.486  1.00  1.76           C  
ATOM   1015  CG  HIS A  62      16.572   1.011  -4.674  1.00  1.76           C  
ATOM   1016  ND1 HIS A  62      17.221   1.298  -5.860  1.00  1.76           N  
ATOM   1017  CD2 HIS A  62      17.527   0.597  -3.812  1.00  1.76           C  
ATOM   1018  CE1 HIS A  62      18.512   1.058  -5.719  1.00  1.76           C  
ATOM   1019  NE2 HIS A  62      18.725   0.633  -4.486  1.00  1.76           N  
ATOM   1020  H   HIS A  62      15.396   2.572  -2.322  1.00  1.76           H  
ATOM   1021  HA  HIS A  62      15.137   3.207  -5.190  1.00  1.76           H  
ATOM   1022 1HB  HIS A  62      14.790   0.628  -3.629  1.00  1.76           H  
ATOM   1023 2HB  HIS A  62      14.605   0.782  -5.344  1.00  1.76           H  
ATOM   1024  HD1 HIS A  62      16.803   1.651  -6.698  1.00  1.76           H  
ATOM   1025  HD2 HIS A  62      17.491   0.279  -2.769  1.00  1.76           H  
ATOM   1026  HE1 HIS A  62      19.199   1.221  -6.549  1.00  1.76           H  
ATOM   1027  N   LEU A  63      12.733   3.861  -3.556  1.00  1.46           N  
ATOM   1028  CA  LEU A  63      11.284   4.175  -3.550  1.00  1.46           C  
ATOM   1029  C   LEU A  63      10.761   4.953  -4.767  1.00  1.46           C  
ATOM   1030  O   LEU A  63       9.662   5.509  -4.728  1.00  1.46           O  
ATOM   1031  CB  LEU A  63      10.865   4.922  -2.288  1.00  1.46           C  
ATOM   1032  CG  LEU A  63      10.945   4.103  -1.051  1.00  1.46           C  
ATOM   1033  CD1 LEU A  63      10.621   4.945   0.164  1.00  1.46           C  
ATOM   1034  CD2 LEU A  63      10.013   2.966  -1.182  1.00  1.46           C  
ATOM   1035  H   LEU A  63      13.358   4.366  -2.924  1.00  1.46           H  
ATOM   1036  HA  LEU A  63      10.756   3.228  -3.532  1.00  1.46           H  
ATOM   1037 1HB  LEU A  63      11.517   5.783  -2.160  1.00  1.46           H  
ATOM   1038 2HB  LEU A  63       9.841   5.270  -2.409  1.00  1.46           H  
ATOM   1039  HG  LEU A  63      11.915   3.726  -0.956  1.00  1.46           H  
ATOM   1040 1HD1 LEU A  63      10.695   4.334   1.062  1.00  1.46           H  
ATOM   1041 2HD1 LEU A  63      11.322   5.756   0.220  1.00  1.46           H  
ATOM   1042 3HD1 LEU A  63       9.611   5.342   0.073  1.00  1.46           H  
ATOM   1043 1HD2 LEU A  63      10.083   2.350  -0.292  1.00  1.46           H  
ATOM   1044 2HD2 LEU A  63       9.016   3.351  -1.293  1.00  1.46           H  
ATOM   1045 3HD2 LEU A  63      10.278   2.382  -2.056  1.00  1.46           H  
ATOM   1046  N   GLY A  64      11.563   5.054  -5.818  1.00  1.23           N  
ATOM   1047  CA  GLY A  64      11.102   5.656  -7.057  1.00  1.23           C  
ATOM   1048  C   GLY A  64      11.205   7.172  -7.105  1.00  1.23           C  
ATOM   1049  O   GLY A  64      11.697   7.795  -6.165  1.00  1.23           O  
ATOM   1050  H   GLY A  64      12.473   4.621  -5.781  1.00  1.23           H  
ATOM   1051 1HA  GLY A  64      11.672   5.227  -7.880  1.00  1.23           H  
ATOM   1052 2HA  GLY A  64      10.075   5.352  -7.195  1.00  1.23           H  
ATOM   1053  N   PRO A  65      10.712   7.787  -8.192  1.00  1.07           N  
ATOM   1054  CA  PRO A  65      10.769   9.202  -8.511  1.00  1.07           C  
ATOM   1055  C   PRO A  65       9.871  10.030  -7.616  1.00  1.07           C  
ATOM   1056  O   PRO A  65       8.918   9.524  -7.015  1.00  1.07           O  
ATOM   1057  CB  PRO A  65      10.320   9.238  -9.973  1.00  1.07           C  
ATOM   1058  CG  PRO A  65       9.427   8.047 -10.127  1.00  1.07           C  
ATOM   1059  CD  PRO A  65      10.005   6.982  -9.221  1.00  1.07           C  
ATOM   1060  HA  PRO A  65      11.814   9.542  -8.420  1.00  1.07           H  
ATOM   1061 1HB  PRO A  65       9.800  10.184 -10.181  1.00  1.07           H  
ATOM   1062 2HB  PRO A  65      11.197   9.201 -10.636  1.00  1.07           H  
ATOM   1063 1HG  PRO A  65       8.426   8.331  -9.841  1.00  1.07           H  
ATOM   1064 2HG  PRO A  65       9.378   7.733 -11.181  1.00  1.07           H  
ATOM   1065 1HD  PRO A  65       9.161   6.423  -8.799  1.00  1.07           H  
ATOM   1066 2HD  PRO A  65      10.704   6.338  -9.774  1.00  1.07           H  
ATOM   1067  N   VAL A  66      10.124  11.326  -7.590  1.00  0.96           N  
ATOM   1068  CA  VAL A  66       9.355  12.232  -6.758  1.00  0.96           C  
ATOM   1069  C   VAL A  66       7.851  12.210  -7.016  1.00  0.96           C  
ATOM   1070  O   VAL A  66       7.083  12.191  -6.060  1.00  0.96           O  
ATOM   1071  CB  VAL A  66       9.913  13.646  -6.906  1.00  0.96           C  
ATOM   1072  CG1 VAL A  66       9.007  14.635  -6.235  1.00  0.96           C  
ATOM   1073  CG2 VAL A  66      11.295  13.673  -6.279  1.00  0.96           C  
ATOM   1074  H   VAL A  66      10.901  11.693  -8.124  1.00  0.96           H  
ATOM   1075  HA  VAL A  66       9.521  11.936  -5.722  1.00  0.96           H  
ATOM   1076  HB  VAL A  66       9.976  13.918  -7.959  1.00  0.96           H  
ATOM   1077 1HG1 VAL A  66       9.433  15.626  -6.331  1.00  0.96           H  
ATOM   1078 2HG1 VAL A  66       8.028  14.609  -6.702  1.00  0.96           H  
ATOM   1079 3HG1 VAL A  66       8.913  14.403  -5.220  1.00  0.96           H  
ATOM   1080 1HG2 VAL A  66      11.717  14.675  -6.368  1.00  0.96           H  
ATOM   1081 2HG2 VAL A  66      11.226  13.398  -5.230  1.00  0.96           H  
ATOM   1082 3HG2 VAL A  66      11.939  12.959  -6.791  1.00  0.96           H  
ATOM   1083  N   GLU A  67       7.402  12.176  -8.271  1.00  0.90           N  
ATOM   1084  CA  GLU A  67       5.953  12.152  -8.495  1.00  0.90           C  
ATOM   1085  C   GLU A  67       5.285  10.919  -7.879  1.00  0.90           C  
ATOM   1086  O   GLU A  67       4.182  11.012  -7.334  1.00  0.90           O  
ATOM   1087  CB  GLU A  67       5.619  12.231  -9.981  1.00  0.90           C  
ATOM   1088  CG  GLU A  67       5.905  13.591 -10.607  1.00  0.90           C  
ATOM   1089  CD  GLU A  67       5.611  13.643 -12.089  1.00  0.90           C  
ATOM   1090  OE1 GLU A  67       5.334  12.616 -12.662  1.00  0.90           O  
ATOM   1091  OE2 GLU A  67       5.664  14.716 -12.645  1.00  0.90           O  
ATOM   1092  H   GLU A  67       8.049  12.185  -9.046  1.00  0.90           H  
ATOM   1093  HA  GLU A  67       5.523  13.026  -8.018  1.00  0.90           H  
ATOM   1094 1HB  GLU A  67       6.192  11.477 -10.523  1.00  0.90           H  
ATOM   1095 2HB  GLU A  67       4.561  12.009 -10.128  1.00  0.90           H  
ATOM   1096 1HG  GLU A  67       5.300  14.342 -10.101  1.00  0.90           H  
ATOM   1097 2HG  GLU A  67       6.953  13.840 -10.438  1.00  0.90           H  
ATOM   1098  N   GLU A  68       5.959   9.768  -7.932  1.00  0.86           N  
ATOM   1099  CA  GLU A  68       5.359   8.572  -7.366  1.00  0.86           C  
ATOM   1100  C   GLU A  68       5.415   8.654  -5.841  1.00  0.86           C  
ATOM   1101  O   GLU A  68       4.469   8.244  -5.165  1.00  0.86           O  
ATOM   1102  CB  GLU A  68       6.041   7.301  -7.889  1.00  0.86           C  
ATOM   1103  CG  GLU A  68       5.839   7.050  -9.400  1.00  0.86           C  
ATOM   1104  CD  GLU A  68       4.405   6.969  -9.813  1.00  0.86           C  
ATOM   1105  OE1 GLU A  68       3.599   6.560  -9.035  1.00  0.86           O  
ATOM   1106  OE2 GLU A  68       4.113   7.299 -10.934  1.00  0.86           O  
ATOM   1107  H   GLU A  68       6.875   9.733  -8.356  1.00  0.86           H  
ATOM   1108  HA  GLU A  68       4.313   8.536  -7.664  1.00  0.86           H  
ATOM   1109 1HB  GLU A  68       7.114   7.358  -7.691  1.00  0.86           H  
ATOM   1110 2HB  GLU A  68       5.655   6.431  -7.351  1.00  0.86           H  
ATOM   1111 1HG  GLU A  68       6.280   7.868  -9.949  1.00  0.86           H  
ATOM   1112 2HG  GLU A  68       6.357   6.131  -9.681  1.00  0.86           H  
ATOM   1113  N   ARG A  69       6.491   9.242  -5.295  1.00  0.85           N  
ATOM   1114  CA  ARG A  69       6.603   9.373  -3.846  1.00  0.85           C  
ATOM   1115  C   ARG A  69       5.495  10.304  -3.332  1.00  0.85           C  
ATOM   1116  O   ARG A  69       4.855  10.028  -2.307  1.00  0.85           O  
ATOM   1117  CB  ARG A  69       7.992   9.879  -3.453  1.00  0.85           C  
ATOM   1118  CG  ARG A  69       9.155   8.851  -3.680  1.00  0.85           C  
ATOM   1119  CD  ARG A  69      10.532   9.405  -3.332  1.00  0.85           C  
ATOM   1120  NE  ARG A  69      11.602   8.428  -3.630  1.00  0.85           N  
ATOM   1121  CZ  ARG A  69      12.906   8.526  -3.263  1.00  0.85           C  
ATOM   1122  NH1 ARG A  69      13.339   9.542  -2.571  1.00  0.85           N  
ATOM   1123  NH2 ARG A  69      13.775   7.591  -3.617  1.00  0.85           N  
ATOM   1124  H   ARG A  69       7.258   9.555  -5.896  1.00  0.85           H  
ATOM   1125  HA  ARG A  69       6.468   8.395  -3.403  1.00  0.85           H  
ATOM   1126 1HB  ARG A  69       8.223  10.762  -4.037  1.00  0.85           H  
ATOM   1127 2HB  ARG A  69       7.998  10.166  -2.410  1.00  0.85           H  
ATOM   1128 1HG  ARG A  69       8.985   7.970  -3.061  1.00  0.85           H  
ATOM   1129 2HG  ARG A  69       9.173   8.540  -4.726  1.00  0.85           H  
ATOM   1130 1HD  ARG A  69      10.720  10.301  -3.927  1.00  0.85           H  
ATOM   1131 2HD  ARG A  69      10.580   9.656  -2.273  1.00  0.85           H  
ATOM   1132  HE  ARG A  69      11.360   7.647  -4.245  1.00  0.85           H  
ATOM   1133 1HH1 ARG A  69      12.725  10.319  -2.322  1.00  0.85           H  
ATOM   1134 2HH1 ARG A  69      14.311   9.601  -2.324  1.00  0.85           H  
ATOM   1135 1HH2 ARG A  69      13.478   6.791  -4.162  1.00  0.85           H  
ATOM   1136 2HH2 ARG A  69      14.745   7.688  -3.352  1.00  0.85           H  
ATOM   1137  N   LEU A  70       5.221  11.373  -4.092  1.00  0.85           N  
ATOM   1138  CA  LEU A  70       4.162  12.311  -3.746  1.00  0.85           C  
ATOM   1139  C   LEU A  70       2.808  11.606  -3.771  1.00  0.85           C  
ATOM   1140  O   LEU A  70       1.990  11.776  -2.857  1.00  0.85           O  
ATOM   1141  CB  LEU A  70       4.164  13.482  -4.744  1.00  0.85           C  
ATOM   1142  CG  LEU A  70       5.323  14.513  -4.666  1.00  0.85           C  
ATOM   1143  CD1 LEU A  70       5.284  15.412  -5.890  1.00  0.85           C  
ATOM   1144  CD2 LEU A  70       5.165  15.365  -3.460  1.00  0.85           C  
ATOM   1145  H   LEU A  70       5.788  11.553  -4.918  1.00  0.85           H  
ATOM   1146  HA  LEU A  70       4.335  12.694  -2.754  1.00  0.85           H  
ATOM   1147 1HB  LEU A  70       4.202  13.060  -5.738  1.00  0.85           H  
ATOM   1148 2HB  LEU A  70       3.244  14.013  -4.645  1.00  0.85           H  
ATOM   1149  HG  LEU A  70       6.277  13.999  -4.629  1.00  0.85           H  
ATOM   1150 1HD1 LEU A  70       6.093  16.139  -5.832  1.00  0.85           H  
ATOM   1151 2HD1 LEU A  70       5.404  14.826  -6.778  1.00  0.85           H  
ATOM   1152 3HD1 LEU A  70       4.340  15.925  -5.928  1.00  0.85           H  
ATOM   1153 1HD2 LEU A  70       5.970  16.073  -3.453  1.00  0.85           H  
ATOM   1154 2HD2 LEU A  70       4.223  15.896  -3.501  1.00  0.85           H  
ATOM   1155 3HD2 LEU A  70       5.192  14.760  -2.574  1.00  0.85           H  
ATOM   1156  N   ALA A  71       2.586  10.764  -4.785  1.00  0.86           N  
ATOM   1157  CA  ALA A  71       1.339  10.024  -4.886  1.00  0.86           C  
ATOM   1158  C   ALA A  71       1.146   9.072  -3.711  1.00  0.86           C  
ATOM   1159  O   ALA A  71       0.055   9.000  -3.142  1.00  0.86           O  
ATOM   1160  CB  ALA A  71       1.315   9.237  -6.169  1.00  0.86           C  
ATOM   1161  H   ALA A  71       3.281  10.666  -5.528  1.00  0.86           H  
ATOM   1162  HA  ALA A  71       0.521  10.744  -4.888  1.00  0.86           H  
ATOM   1163 1HB  ALA A  71       0.367   8.712  -6.247  1.00  0.86           H  
ATOM   1164 2HB  ALA A  71       1.442   9.897  -7.009  1.00  0.86           H  
ATOM   1165 3HB  ALA A  71       2.125   8.535  -6.155  1.00  0.86           H  
ATOM   1166  N   LEU A  72       2.220   8.386  -3.289  1.00  0.90           N  
ATOM   1167  CA  LEU A  72       2.105   7.437  -2.179  1.00  0.90           C  
ATOM   1168  C   LEU A  72       1.678   8.153  -0.921  1.00  0.90           C  
ATOM   1169  O   LEU A  72       0.816   7.679  -0.179  1.00  0.90           O  
ATOM   1170  CB  LEU A  72       3.457   6.789  -1.868  1.00  0.90           C  
ATOM   1171  CG  LEU A  72       4.037   5.817  -2.846  1.00  0.90           C  
ATOM   1172  CD1 LEU A  72       5.453   5.569  -2.426  1.00  0.90           C  
ATOM   1173  CD2 LEU A  72       3.238   4.509  -2.825  1.00  0.90           C  
ATOM   1174  H   LEU A  72       3.109   8.485  -3.785  1.00  0.90           H  
ATOM   1175  HA  LEU A  72       1.368   6.678  -2.435  1.00  0.90           H  
ATOM   1176 1HB  LEU A  72       4.189   7.585  -1.748  1.00  0.90           H  
ATOM   1177 2HB  LEU A  72       3.374   6.267  -0.911  1.00  0.90           H  
ATOM   1178  HG  LEU A  72       4.034   6.241  -3.843  1.00  0.90           H  
ATOM   1179 1HD1 LEU A  72       5.903   4.919  -3.089  1.00  0.90           H  
ATOM   1180 2HD1 LEU A  72       5.995   6.496  -2.426  1.00  0.90           H  
ATOM   1181 3HD1 LEU A  72       5.467   5.155  -1.435  1.00  0.90           H  
ATOM   1182 1HD2 LEU A  72       3.675   3.797  -3.508  1.00  0.90           H  
ATOM   1183 2HD2 LEU A  72       3.252   4.090  -1.824  1.00  0.90           H  
ATOM   1184 3HD2 LEU A  72       2.208   4.705  -3.115  1.00  0.90           H  
ATOM   1185  N   HIS A  73       2.256   9.328  -0.709  1.00  0.97           N  
ATOM   1186  CA  HIS A  73       1.968  10.132   0.461  1.00  0.97           C  
ATOM   1187  C   HIS A  73       0.490  10.499   0.492  1.00  0.97           C  
ATOM   1188  O   HIS A  73      -0.170  10.381   1.524  1.00  0.97           O  
ATOM   1189  CB  HIS A  73       2.849  11.364   0.456  1.00  0.97           C  
ATOM   1190  CG  HIS A  73       2.771  12.212   1.664  1.00  0.97           C  
ATOM   1191  ND1 HIS A  73       3.353  11.865   2.871  1.00  0.97           N  
ATOM   1192  CD2 HIS A  73       2.205  13.395   1.848  1.00  0.97           C  
ATOM   1193  CE1 HIS A  73       3.143  12.829   3.744  1.00  0.97           C  
ATOM   1194  NE2 HIS A  73       2.446  13.775   3.151  1.00  0.97           N  
ATOM   1195  H   HIS A  73       2.962   9.661  -1.372  1.00  0.97           H  
ATOM   1196  HA  HIS A  73       2.187   9.559   1.361  1.00  0.97           H  
ATOM   1197 1HB  HIS A  73       3.875  11.037   0.327  1.00  0.97           H  
ATOM   1198 2HB  HIS A  73       2.597  11.981  -0.402  1.00  0.97           H  
ATOM   1199  HD2 HIS A  73       1.672  13.925   1.090  1.00  0.97           H  
ATOM   1200  HE1 HIS A  73       3.489  12.842   4.778  1.00  0.97           H  
ATOM   1201  HE2 HIS A  73       2.138  14.641   3.577  1.00  0.97           H  
ATOM   1202  N   VAL A  74      -0.036  10.952  -0.643  1.00  1.09           N  
ATOM   1203  CA  VAL A  74      -1.443  11.317  -0.705  1.00  1.09           C  
ATOM   1204  C   VAL A  74      -2.360  10.108  -0.471  1.00  1.09           C  
ATOM   1205  O   VAL A  74      -3.372  10.210   0.228  1.00  1.09           O  
ATOM   1206  CB  VAL A  74      -1.786  11.927  -2.068  1.00  1.09           C  
ATOM   1207  CG1 VAL A  74      -3.266  12.123  -2.160  1.00  1.09           C  
ATOM   1208  CG2 VAL A  74      -1.084  13.234  -2.226  1.00  1.09           C  
ATOM   1209  H   VAL A  74       0.558  11.049  -1.470  1.00  1.09           H  
ATOM   1210  HA  VAL A  74      -1.636  12.061   0.068  1.00  1.09           H  
ATOM   1211  HB  VAL A  74      -1.477  11.243  -2.857  1.00  1.09           H  
ATOM   1212 1HG1 VAL A  74      -3.517  12.554  -3.118  1.00  1.09           H  
ATOM   1213 2HG1 VAL A  74      -3.772  11.166  -2.048  1.00  1.09           H  
ATOM   1214 3HG1 VAL A  74      -3.575  12.794  -1.367  1.00  1.09           H  
ATOM   1215 1HG2 VAL A  74      -1.331  13.670  -3.194  1.00  1.09           H  
ATOM   1216 2HG2 VAL A  74      -1.404  13.884  -1.442  1.00  1.09           H  
ATOM   1217 3HG2 VAL A  74      -0.011  13.084  -2.158  1.00  1.09           H  
ATOM   1218  N   LEU A  75      -2.023   8.977  -1.090  1.00  1.24           N  
ATOM   1219  CA  LEU A  75      -2.810   7.749  -1.000  1.00  1.24           C  
ATOM   1220  C   LEU A  75      -2.896   7.045   0.358  1.00  1.24           C  
ATOM   1221  O   LEU A  75      -3.949   6.488   0.683  1.00  1.24           O  
ATOM   1222  CB  LEU A  75      -2.268   6.744  -2.011  1.00  1.24           C  
ATOM   1223  CG  LEU A  75      -2.530   7.100  -3.455  1.00  1.24           C  
ATOM   1224  CD1 LEU A  75      -1.782   6.153  -4.385  1.00  1.24           C  
ATOM   1225  CD2 LEU A  75      -3.987   7.014  -3.671  1.00  1.24           C  
ATOM   1226  H   LEU A  75      -1.179   8.967  -1.663  1.00  1.24           H  
ATOM   1227  HA  LEU A  75      -3.825   8.008  -1.292  1.00  1.24           H  
ATOM   1228 1HB  LEU A  75      -1.188   6.675  -1.874  1.00  1.24           H  
ATOM   1229 2HB  LEU A  75      -2.707   5.769  -1.807  1.00  1.24           H  
ATOM   1230  HG  LEU A  75      -2.193   8.114  -3.660  1.00  1.24           H  
ATOM   1231 1HD1 LEU A  75      -1.997   6.423  -5.411  1.00  1.24           H  
ATOM   1232 2HD1 LEU A  75      -0.712   6.238  -4.205  1.00  1.24           H  
ATOM   1233 3HD1 LEU A  75      -2.105   5.129  -4.206  1.00  1.24           H  
ATOM   1234 1HD2 LEU A  75      -4.190   7.259  -4.674  1.00  1.24           H  
ATOM   1235 2HD2 LEU A  75      -4.319   6.002  -3.465  1.00  1.24           H  
ATOM   1236 3HD2 LEU A  75      -4.500   7.708  -3.009  1.00  1.24           H  
ATOM   1237  N   GLN A  76      -1.818   7.029   1.138  1.00  1.42           N  
ATOM   1238  CA  GLN A  76      -1.869   6.276   2.391  1.00  1.42           C  
ATOM   1239  C   GLN A  76      -0.846   6.722   3.430  1.00  1.42           C  
ATOM   1240  O   GLN A  76      -1.189   6.867   4.605  1.00  1.42           O  
ATOM   1241  OXT GLN A  76       0.340   6.527   3.180  1.00  1.42           O  
ATOM   1242  CB  GLN A  76      -1.672   4.782   2.082  1.00  1.42           C  
ATOM   1243  CG  GLN A  76      -1.763   3.852   3.271  1.00  1.42           C  
ATOM   1244  CD  GLN A  76      -1.593   2.390   2.862  1.00  1.42           C  
ATOM   1245  OE1 GLN A  76      -0.963   2.083   1.833  1.00  1.42           O  
ATOM   1246  NE2 GLN A  76      -2.151   1.488   3.664  1.00  1.42           N  
ATOM   1247  H   GLN A  76      -0.960   7.492   0.832  1.00  1.42           H  
ATOM   1248  HA  GLN A  76      -2.858   6.416   2.824  1.00  1.42           H  
ATOM   1249 1HB  GLN A  76      -2.425   4.456   1.365  1.00  1.42           H  
ATOM   1250 2HB  GLN A  76      -0.701   4.637   1.613  1.00  1.42           H  
ATOM   1251 1HG  GLN A  76      -0.986   4.104   3.987  1.00  1.42           H  
ATOM   1252 2HG  GLN A  76      -2.745   3.967   3.729  1.00  1.42           H  
ATOM   1253 1HE2 GLN A  76      -2.083   0.513   3.460  1.00  1.42           H  
ATOM   1254 2HE2 GLN A  76      -2.649   1.787   4.480  1.00  1.42           H  
ENDMDL

REMARK ID 91589 DOMAINID 89160 MODEL 3 DYSF_1681_1756
MODEL     3
ATOM      1  N   PRO A   1       0.527   0.055   0.085  1.00  2.94           N  
ATOM      2  CA  PRO A   1       1.922   0.092  -0.323  1.00  2.94           C  
ATOM      3  C   PRO A   1       2.470   1.511  -0.277  1.00  2.94           C  
ATOM      4  O   PRO A   1       2.048   2.373  -1.044  1.00  2.94           O  
ATOM      5  CB  PRO A   1       1.865  -0.432  -1.758  1.00  2.94           C  
ATOM      6  CG  PRO A   1       0.520   0.021  -2.273  1.00  2.94           C  
ATOM      7  CD  PRO A   1      -0.391   0.080  -1.056  1.00  2.94           C  
ATOM      8  HA  PRO A   1       2.509  -0.576   0.323  1.00  2.94           H  
ATOM      9 1HB  PRO A   1       2.708  -0.038  -2.329  1.00  2.94           H  
ATOM     10 2HB  PRO A   1       1.966  -1.525  -1.760  1.00  2.94           H  
ATOM     11 1HG  PRO A   1       0.607   0.997  -2.760  1.00  2.94           H  
ATOM     12 2HG  PRO A   1       0.147  -0.676  -3.046  1.00  2.94           H  
ATOM     13 1HD  PRO A   1      -0.963   1.020  -1.047  1.00  2.94           H  
ATOM     14 2HD  PRO A   1      -1.053  -0.797  -1.029  1.00  2.94           H  
ATOM     15 1H   PRO A   1       0.362   0.949   0.718  1.00  2.94           H  
ATOM     16 2H   PRO A   1       0.428  -0.685   0.714  1.00  2.94           H  
ATOM     17  N   GLN A   2       3.423   1.749   0.625  1.00  2.67           N  
ATOM     18  CA  GLN A   2       4.020   3.079   0.790  1.00  2.67           C  
ATOM     19  C   GLN A   2       5.285   3.337  -0.030  1.00  2.67           C  
ATOM     20  O   GLN A   2       5.831   4.441   0.018  1.00  2.67           O  
ATOM     21  CB  GLN A   2       4.340   3.335   2.265  1.00  2.67           C  
ATOM     22  CG  GLN A   2       3.116   3.439   3.155  1.00  2.67           C  
ATOM     23  CD  GLN A   2       3.457   3.671   4.616  1.00  2.67           C  
ATOM     24  OE1 GLN A   2       4.087   2.824   5.263  1.00  2.67           O  
ATOM     25  NE2 GLN A   2       3.063   4.825   5.142  1.00  2.67           N  
ATOM     26  H   GLN A   2       3.742   1.001   1.224  1.00  2.67           H  
ATOM     27  HA  GLN A   2       3.278   3.816   0.480  1.00  2.67           H  
ATOM     28 1HB  GLN A   2       4.975   2.536   2.645  1.00  2.67           H  
ATOM     29 2HB  GLN A   2       4.895   4.268   2.355  1.00  2.67           H  
ATOM     30 1HG  GLN A   2       2.514   4.283   2.813  1.00  2.67           H  
ATOM     31 2HG  GLN A   2       2.540   2.520   3.079  1.00  2.67           H  
ATOM     32 1HE2 GLN A   2       3.258   5.042   6.094  1.00  2.67           H  
ATOM     33 2HE2 GLN A   2       2.552   5.515   4.564  1.00  2.67           H  
ATOM     34  N   THR A   3       5.766   2.330  -0.759  1.00  2.46           N  
ATOM     35  CA  THR A   3       6.969   2.523  -1.561  1.00  2.46           C  
ATOM     36  C   THR A   3       6.726   2.100  -3.002  1.00  2.46           C  
ATOM     37  O   THR A   3       6.088   1.074  -3.248  1.00  2.46           O  
ATOM     38  CB  THR A   3       8.126   1.669  -0.989  1.00  2.46           C  
ATOM     39  OG1 THR A   3       7.770   0.277  -1.054  1.00  2.46           O  
ATOM     40  CG2 THR A   3       8.407   2.041   0.469  1.00  2.46           C  
ATOM     41  H   THR A   3       5.287   1.446  -0.766  1.00  2.46           H  
ATOM     42  HA  THR A   3       7.247   3.572  -1.546  1.00  2.46           H  
ATOM     43  HB  THR A   3       9.022   1.830  -1.585  1.00  2.46           H  
ATOM     44  HG1 THR A   3       8.426  -0.246  -0.587  1.00  2.46           H  
ATOM     45 1HG2 THR A   3       9.224   1.428   0.844  1.00  2.46           H  
ATOM     46 2HG2 THR A   3       8.677   3.088   0.538  1.00  2.46           H  
ATOM     47 3HG2 THR A   3       7.521   1.863   1.071  1.00  2.46           H  
ATOM     48  N   TYR A   4       7.343   2.780  -3.973  1.00  2.34           N  
ATOM     49  CA  TYR A   4       7.188   2.344  -5.353  1.00  2.34           C  
ATOM     50  C   TYR A   4       8.298   1.402  -5.663  1.00  2.34           C  
ATOM     51  O   TYR A   4       9.183   1.722  -6.445  1.00  2.34           O  
ATOM     52  CB  TYR A   4       7.255   3.481  -6.350  1.00  2.34           C  
ATOM     53  CG  TYR A   4       6.830   3.091  -7.713  1.00  2.34           C  
ATOM     54  CD1 TYR A   4       5.515   2.878  -7.999  1.00  2.34           C  
ATOM     55  CD2 TYR A   4       7.794   2.904  -8.682  1.00  2.34           C  
ATOM     56  CE1 TYR A   4       5.141   2.503  -9.278  1.00  2.34           C  
ATOM     57  CE2 TYR A   4       7.432   2.519  -9.950  1.00  2.34           C  
ATOM     58  CZ  TYR A   4       6.109   2.320 -10.252  1.00  2.34           C  
ATOM     59  OH  TYR A   4       5.752   1.938 -11.529  1.00  2.34           O  
ATOM     60  H   TYR A   4       7.941   3.586  -3.791  1.00  2.34           H  
ATOM     61  HA  TYR A   4       6.251   1.818  -5.470  1.00  2.34           H  
ATOM     62 1HB  TYR A   4       6.649   4.317  -6.030  1.00  2.34           H  
ATOM     63 2HB  TYR A   4       8.250   3.821  -6.426  1.00  2.34           H  
ATOM     64  HD1 TYR A   4       4.772   3.017  -7.221  1.00  2.34           H  
ATOM     65  HD2 TYR A   4       8.842   3.066  -8.439  1.00  2.34           H  
ATOM     66  HE1 TYR A   4       4.098   2.348  -9.515  1.00  2.34           H  
ATOM     67  HE2 TYR A   4       8.195   2.376 -10.714  1.00  2.34           H  
ATOM     68  HH  TYR A   4       6.527   1.973 -12.095  1.00  2.34           H  
ATOM     69  N   CYS A   5       8.250   0.240  -5.065  1.00  2.34           N  
ATOM     70  CA  CYS A   5       9.351  -0.681  -5.219  1.00  2.34           C  
ATOM     71  C   CYS A   5       9.598  -1.047  -6.661  1.00  2.34           C  
ATOM     72  O   CYS A   5       8.680  -1.456  -7.373  1.00  2.34           O  
ATOM     73  CB  CYS A   5       9.124  -1.964  -4.447  1.00  2.34           C  
ATOM     74  SG  CYS A   5      10.498  -3.165  -4.621  1.00  2.34           S  
ATOM     75  H   CYS A   5       7.458   0.058  -4.449  1.00  2.34           H  
ATOM     76  HA  CYS A   5      10.240  -0.211  -4.818  1.00  2.34           H  
ATOM     77 1HB  CYS A   5       8.982  -1.747  -3.390  1.00  2.34           H  
ATOM     78 2HB  CYS A   5       8.223  -2.426  -4.804  1.00  2.34           H  
ATOM     79  HG  CYS A   5      10.909  -2.748  -5.840  1.00  2.34           H  
ATOM     80  N   VAL A   6      10.856  -0.954  -7.063  1.00  2.46           N  
ATOM     81  CA  VAL A   6      11.272  -1.362  -8.393  1.00  2.46           C  
ATOM     82  C   VAL A   6      12.290  -2.476  -8.215  1.00  2.46           C  
ATOM     83  O   VAL A   6      12.807  -2.658  -7.115  1.00  2.46           O  
ATOM     84  CB  VAL A   6      11.885  -0.200  -9.205  1.00  2.46           C  
ATOM     85  CG1 VAL A   6      10.870   0.916  -9.353  1.00  2.46           C  
ATOM     86  CG2 VAL A   6      13.145   0.294  -8.550  1.00  2.46           C  
ATOM     87  H   VAL A   6      11.522  -0.518  -6.425  1.00  2.46           H  
ATOM     88  HA  VAL A   6      10.424  -1.720  -8.944  1.00  2.46           H  
ATOM     89  HB  VAL A   6      12.121  -0.563 -10.203  1.00  2.46           H  
ATOM     90 1HG1 VAL A   6      11.293   1.722  -9.948  1.00  2.46           H  
ATOM     91 2HG1 VAL A   6       9.974   0.533  -9.838  1.00  2.46           H  
ATOM     92 3HG1 VAL A   6      10.616   1.296  -8.369  1.00  2.46           H  
ATOM     93 1HG2 VAL A   6      13.572   1.098  -9.144  1.00  2.46           H  
ATOM     94 2HG2 VAL A   6      12.904   0.664  -7.573  1.00  2.46           H  
ATOM     95 3HG2 VAL A   6      13.861  -0.524  -8.474  1.00  2.46           H  
ATOM     96  N   SER A   7      12.561  -3.232  -9.271  1.00  2.67           N  
ATOM     97  CA  SER A   7      13.568  -4.291  -9.234  1.00  2.67           C  
ATOM     98  C   SER A   7      13.422  -5.341  -8.113  1.00  2.67           C  
ATOM     99  O   SER A   7      14.386  -5.598  -7.388  1.00  2.67           O  
ATOM    100  CB  SER A   7      14.943  -3.662  -9.127  1.00  2.67           C  
ATOM    101  OG  SER A   7      15.204  -2.835 -10.231  1.00  2.67           O  
ATOM    102  H   SER A   7      12.071  -3.066 -10.138  1.00  2.67           H  
ATOM    103  HA  SER A   7      13.508  -4.824 -10.184  1.00  2.67           H  
ATOM    104 1HB  SER A   7      15.022  -3.087  -8.209  1.00  2.67           H  
ATOM    105 2HB  SER A   7      15.692  -4.448  -9.076  1.00  2.67           H  
ATOM    106  HG  SER A   7      15.121  -3.398 -11.006  1.00  2.67           H  
ATOM    107  N   GLY A   8      12.251  -5.970  -7.963  1.00  2.86           N  
ATOM    108  CA  GLY A   8      12.173  -6.974  -6.889  1.00  2.86           C  
ATOM    109  C   GLY A   8      10.839  -7.730  -6.674  1.00  2.86           C  
ATOM    110  O   GLY A   8       9.859  -7.513  -7.384  1.00  2.86           O  
ATOM    111  H   GLY A   8      11.484  -5.751  -8.601  1.00  2.86           H  
ATOM    112 1HA  GLY A   8      12.955  -7.699  -7.103  1.00  2.86           H  
ATOM    113 2HA  GLY A   8      12.454  -6.481  -5.959  1.00  2.86           H  
ATOM    114  N   PRO A   9      10.798  -8.639  -5.666  1.00  2.95           N  
ATOM    115  CA  PRO A   9       9.688  -9.524  -5.288  1.00  2.95           C  
ATOM    116  C   PRO A   9       8.379  -8.819  -4.970  1.00  2.95           C  
ATOM    117  O   PRO A   9       7.307  -9.414  -5.068  1.00  2.95           O  
ATOM    118  CB  PRO A   9      10.220 -10.195  -4.016  1.00  2.95           C  
ATOM    119  CG  PRO A   9      11.716 -10.134  -4.134  1.00  2.95           C  
ATOM    120  CD  PRO A   9      11.997  -8.814  -4.803  1.00  2.95           C  
ATOM    121  HA  PRO A   9       9.537 -10.268  -6.086  1.00  2.95           H  
ATOM    122 1HB  PRO A   9       9.840  -9.667  -3.130  1.00  2.95           H  
ATOM    123 2HB  PRO A   9       9.842 -11.226  -3.954  1.00  2.95           H  
ATOM    124 1HG  PRO A   9      12.175 -10.212  -3.136  1.00  2.95           H  
ATOM    125 2HG  PRO A   9      12.082 -10.991  -4.718  1.00  2.95           H  
ATOM    126 1HD  PRO A   9      12.063  -8.006  -4.057  1.00  2.95           H  
ATOM    127 2HD  PRO A   9      12.919  -8.932  -5.370  1.00  2.95           H  
ATOM    128  N   ASN A  10       8.465  -7.554  -4.583  1.00  2.83           N  
ATOM    129  CA  ASN A  10       7.294  -6.768  -4.242  1.00  2.83           C  
ATOM    130  C   ASN A  10       7.283  -5.519  -5.087  1.00  2.83           C  
ATOM    131  O   ASN A  10       6.838  -4.450  -4.656  1.00  2.83           O  
ATOM    132  CB  ASN A  10       7.250  -6.435  -2.766  1.00  2.83           C  
ATOM    133  CG  ASN A  10       7.053  -7.667  -1.909  1.00  2.83           C  
ATOM    134  OD1 ASN A  10       5.944  -8.232  -1.830  1.00  2.83           O  
ATOM    135  ND2 ASN A  10       8.108  -8.095  -1.257  1.00  2.83           N  
ATOM    136  H   ASN A  10       9.369  -7.111  -4.520  1.00  2.83           H  
ATOM    137  HA  ASN A  10       6.399  -7.334  -4.498  1.00  2.83           H  
ATOM    138 1HB  ASN A  10       8.183  -5.946  -2.477  1.00  2.83           H  
ATOM    139 2HB  ASN A  10       6.438  -5.735  -2.575  1.00  2.83           H  
ATOM    140 1HD2 ASN A  10       8.041  -8.903  -0.669  1.00  2.83           H  
ATOM    141 2HD2 ASN A  10       8.979  -7.611  -1.343  1.00  2.83           H  
ATOM    142  N   GLN A  11       7.712  -5.674  -6.330  1.00  2.53           N  
ATOM    143  CA  GLN A  11       7.827  -4.568  -7.258  1.00  2.53           C  
ATOM    144  C   GLN A  11       6.534  -3.935  -7.704  1.00  2.53           C  
ATOM    145  O   GLN A  11       6.073  -4.141  -8.824  1.00  2.53           O  
ATOM    146  CB  GLN A  11       8.594  -5.046  -8.480  1.00  2.53           C  
ATOM    147  CG  GLN A  11       8.711  -4.079  -9.564  1.00  2.53           C  
ATOM    148  CD  GLN A  11       9.711  -4.516 -10.603  1.00  2.53           C  
ATOM    149  OE1 GLN A  11      10.698  -5.212 -10.298  1.00  2.53           O  
ATOM    150  NE2 GLN A  11       9.483  -4.110 -11.847  1.00  2.53           N  
ATOM    151  H   GLN A  11       8.069  -6.581  -6.633  1.00  2.53           H  
ATOM    152  HA  GLN A  11       8.419  -3.803  -6.773  1.00  2.53           H  
ATOM    153 1HB  GLN A  11       9.598  -5.253  -8.177  1.00  2.53           H  
ATOM    154 2HB  GLN A  11       8.160  -5.969  -8.861  1.00  2.53           H  
ATOM    155 1HG  GLN A  11       7.740  -4.005 -10.050  1.00  2.53           H  
ATOM    156 2HG  GLN A  11       8.961  -3.151  -9.163  1.00  2.53           H  
ATOM    157 1HE2 GLN A  11      10.107  -4.370 -12.588  1.00  2.53           H  
ATOM    158 2HE2 GLN A  11       8.677  -3.550 -12.050  1.00  2.53           H  
ATOM    159  N   TRP A  12       5.989  -3.123  -6.801  1.00  2.12           N  
ATOM    160  CA  TRP A  12       4.767  -2.369  -6.991  1.00  2.12           C  
ATOM    161  C   TRP A  12       3.668  -3.231  -7.580  1.00  2.12           C  
ATOM    162  O   TRP A  12       3.339  -3.131  -8.755  1.00  2.12           O  
ATOM    163  CB  TRP A  12       4.997  -1.133  -7.838  1.00  2.12           C  
ATOM    164  CG  TRP A  12       3.791  -0.272  -7.849  1.00  2.12           C  
ATOM    165  CD1 TRP A  12       2.922  -0.082  -8.859  1.00  2.12           C  
ATOM    166  CD2 TRP A  12       3.300   0.532  -6.754  1.00  2.12           C  
ATOM    167  NE1 TRP A  12       1.948   0.788  -8.471  1.00  2.12           N  
ATOM    168  CE2 TRP A  12       2.160   1.164  -7.201  1.00  2.12           C  
ATOM    169  CE3 TRP A  12       3.734   0.760  -5.456  1.00  2.12           C  
ATOM    170  CZ2 TRP A  12       1.436   2.012  -6.408  1.00  2.12           C  
ATOM    171  CZ3 TRP A  12       3.010   1.623  -4.658  1.00  2.12           C  
ATOM    172  CH2 TRP A  12       1.884   2.229  -5.128  1.00  2.12           C  
ATOM    173  H   TRP A  12       6.459  -3.086  -5.903  1.00  2.12           H  
ATOM    174  HA  TRP A  12       4.434  -2.028  -6.012  1.00  2.12           H  
ATOM    175 1HB  TRP A  12       5.847  -0.561  -7.447  1.00  2.12           H  
ATOM    176 2HB  TRP A  12       5.231  -1.424  -8.863  1.00  2.12           H  
ATOM    177  HD1 TRP A  12       2.985  -0.550  -9.840  1.00  2.12           H  
ATOM    178  HE1 TRP A  12       1.166   1.115  -9.020  1.00  2.12           H  
ATOM    179  HE3 TRP A  12       4.629   0.268  -5.078  1.00  2.12           H  
ATOM    180  HZ2 TRP A  12       0.540   2.500  -6.777  1.00  2.12           H  
ATOM    181  HZ3 TRP A  12       3.360   1.805  -3.638  1.00  2.12           H  
ATOM    182  HH2 TRP A  12       1.327   2.900  -4.476  1.00  2.12           H  
ATOM    183  N   ARG A  13       3.130  -4.116  -6.753  1.00  1.73           N  
ATOM    184  CA  ARG A  13       2.105  -5.073  -7.155  1.00  1.73           C  
ATOM    185  C   ARG A  13       0.836  -4.409  -7.748  1.00  1.73           C  
ATOM    186  O   ARG A  13       0.146  -5.015  -8.581  1.00  1.73           O  
ATOM    187  CB  ARG A  13       1.747  -5.907  -5.937  1.00  1.73           C  
ATOM    188  CG  ARG A  13       2.873  -6.858  -5.477  1.00  1.73           C  
ATOM    189  CD  ARG A  13       2.507  -7.628  -4.248  1.00  1.73           C  
ATOM    190  NE  ARG A  13       3.621  -8.451  -3.758  1.00  1.73           N  
ATOM    191  CZ  ARG A  13       3.924  -9.684  -4.197  1.00  1.73           C  
ATOM    192  NH1 ARG A  13       3.212 -10.267  -5.138  1.00  1.73           N  
ATOM    193  NH2 ARG A  13       4.951 -10.297  -3.660  1.00  1.73           N  
ATOM    194  H   ARG A  13       3.462  -4.134  -5.801  1.00  1.73           H  
ATOM    195  HA  ARG A  13       2.538  -5.726  -7.914  1.00  1.73           H  
ATOM    196 1HB  ARG A  13       1.499  -5.250  -5.105  1.00  1.73           H  
ATOM    197 2HB  ARG A  13       0.864  -6.508  -6.154  1.00  1.73           H  
ATOM    198 1HG  ARG A  13       3.094  -7.570  -6.272  1.00  1.73           H  
ATOM    199 2HG  ARG A  13       3.774  -6.275  -5.259  1.00  1.73           H  
ATOM    200 1HD  ARG A  13       2.226  -6.935  -3.457  1.00  1.73           H  
ATOM    201 2HD  ARG A  13       1.669  -8.287  -4.468  1.00  1.73           H  
ATOM    202  HE  ARG A  13       4.241  -8.074  -3.027  1.00  1.73           H  
ATOM    203 1HH1 ARG A  13       2.425  -9.787  -5.546  1.00  1.73           H  
ATOM    204 2HH1 ARG A  13       3.461 -11.193  -5.454  1.00  1.73           H  
ATOM    205 1HH2 ARG A  13       5.480  -9.806  -2.938  1.00  1.73           H  
ATOM    206 2HH2 ARG A  13       5.223 -11.213  -3.967  1.00  1.73           H  
ATOM    207  N   ASP A  14       0.503  -3.190  -7.295  1.00  1.40           N  
ATOM    208  CA  ASP A  14      -0.662  -2.479  -7.832  1.00  1.40           C  
ATOM    209  C   ASP A  14      -0.444  -2.218  -9.321  1.00  1.40           C  
ATOM    210  O   ASP A  14       0.678  -2.010  -9.762  1.00  1.40           O  
ATOM    211  CB  ASP A  14      -0.941  -1.166  -7.088  1.00  1.40           C  
ATOM    212  CG  ASP A  14      -1.533  -1.374  -5.684  1.00  1.40           C  
ATOM    213  OD1 ASP A  14      -1.841  -2.493  -5.350  1.00  1.40           O  
ATOM    214  OD2 ASP A  14      -1.708  -0.410  -4.980  1.00  1.40           O  
ATOM    215  H   ASP A  14       1.089  -2.743  -6.607  1.00  1.40           H  
ATOM    216  HA  ASP A  14      -1.538  -3.118  -7.726  1.00  1.40           H  
ATOM    217 1HB  ASP A  14      -0.015  -0.622  -6.982  1.00  1.40           H  
ATOM    218 2HB  ASP A  14      -1.615  -0.541  -7.674  1.00  1.40           H  
ATOM    219  N   GLN A  15      -1.513  -2.211 -10.111  1.00  1.17           N  
ATOM    220  CA  GLN A  15      -1.331  -2.023 -11.552  1.00  1.17           C  
ATOM    221  C   GLN A  15      -1.303  -0.561 -12.004  1.00  1.17           C  
ATOM    222  O   GLN A  15      -1.016  -0.270 -13.165  1.00  1.17           O  
ATOM    223  CB  GLN A  15      -2.404  -2.819 -12.279  1.00  1.17           C  
ATOM    224  CG  GLN A  15      -2.286  -4.322 -11.975  1.00  1.17           C  
ATOM    225  CD  GLN A  15      -0.969  -4.925 -12.493  1.00  1.17           C  
ATOM    226  OE1 GLN A  15      -0.721  -4.895 -13.705  1.00  1.17           O  
ATOM    227  NE2 GLN A  15      -0.114  -5.443 -11.598  1.00  1.17           N  
ATOM    228  H   GLN A  15      -2.432  -2.376  -9.727  1.00  1.17           H  
ATOM    229  HA  GLN A  15      -0.368  -2.458 -11.820  1.00  1.17           H  
ATOM    230 1HB  GLN A  15      -3.393  -2.471 -11.978  1.00  1.17           H  
ATOM    231 2HB  GLN A  15      -2.310  -2.670 -13.354  1.00  1.17           H  
ATOM    232 1HG  GLN A  15      -2.320  -4.467 -10.893  1.00  1.17           H  
ATOM    233 2HG  GLN A  15      -3.114  -4.848 -12.449  1.00  1.17           H  
ATOM    234 1HE2 GLN A  15       0.756  -5.824 -11.905  1.00  1.17           H  
ATOM    235 2HE2 GLN A  15      -0.306  -5.431 -10.589  1.00  1.17           H  
ATOM    236  N   LEU A  16      -1.597   0.346 -11.088  1.00  1.01           N  
ATOM    237  CA  LEU A  16      -1.572   1.776 -11.368  1.00  1.01           C  
ATOM    238  C   LEU A  16      -0.446   2.427 -10.594  1.00  1.01           C  
ATOM    239  O   LEU A  16      -0.176   2.036  -9.464  1.00  1.01           O  
ATOM    240  CB  LEU A  16      -2.901   2.412 -11.004  1.00  1.01           C  
ATOM    241  CG  LEU A  16      -4.101   1.900 -11.765  1.00  1.01           C  
ATOM    242  CD1 LEU A  16      -5.331   2.551 -11.227  1.00  1.01           C  
ATOM    243  CD2 LEU A  16      -3.920   2.232 -13.230  1.00  1.01           C  
ATOM    244  H   LEU A  16      -1.825   0.030 -10.159  1.00  1.01           H  
ATOM    245  HA  LEU A  16      -1.389   1.932 -12.431  1.00  1.01           H  
ATOM    246 1HB  LEU A  16      -3.075   2.233  -9.961  1.00  1.01           H  
ATOM    247 2HB  LEU A  16      -2.829   3.488 -11.162  1.00  1.01           H  
ATOM    248  HG  LEU A  16      -4.195   0.822 -11.641  1.00  1.01           H  
ATOM    249 1HD1 LEU A  16      -6.204   2.200 -11.776  1.00  1.01           H  
ATOM    250 2HD1 LEU A  16      -5.447   2.309 -10.179  1.00  1.01           H  
ATOM    251 3HD1 LEU A  16      -5.226   3.619 -11.347  1.00  1.01           H  
ATOM    252 1HD2 LEU A  16      -4.781   1.875 -13.795  1.00  1.01           H  
ATOM    253 2HD2 LEU A  16      -3.828   3.313 -13.348  1.00  1.01           H  
ATOM    254 3HD2 LEU A  16      -3.013   1.750 -13.604  1.00  1.01           H  
ATOM    255  N   ARG A  17       0.189   3.436 -11.175  1.00  0.91           N  
ATOM    256  CA  ARG A  17       1.269   4.153 -10.501  1.00  0.91           C  
ATOM    257  C   ARG A  17       0.623   5.004  -9.420  1.00  0.91           C  
ATOM    258  O   ARG A  17      -0.508   5.445  -9.608  1.00  0.91           O  
ATOM    259  CB  ARG A  17       2.037   5.001 -11.509  1.00  0.91           C  
ATOM    260  CG  ARG A  17       2.798   4.194 -12.537  1.00  0.91           C  
ATOM    261  CD  ARG A  17       3.503   5.065 -13.503  1.00  0.91           C  
ATOM    262  NE  ARG A  17       4.222   4.299 -14.509  1.00  0.91           N  
ATOM    263  CZ  ARG A  17       4.944   4.839 -15.509  1.00  0.91           C  
ATOM    264  NH1 ARG A  17       5.039   6.146 -15.621  1.00  0.91           N  
ATOM    265  NH2 ARG A  17       5.559   4.054 -16.378  1.00  0.91           N  
ATOM    266  H   ARG A  17      -0.101   3.729 -12.111  1.00  0.91           H  
ATOM    267  HA  ARG A  17       1.946   3.425 -10.053  1.00  0.91           H  
ATOM    268 1HB  ARG A  17       1.336   5.623 -12.054  1.00  0.91           H  
ATOM    269 2HB  ARG A  17       2.743   5.669 -11.028  1.00  0.91           H  
ATOM    270 1HG  ARG A  17       3.539   3.574 -12.029  1.00  0.91           H  
ATOM    271 2HG  ARG A  17       2.100   3.558 -13.085  1.00  0.91           H  
ATOM    272 1HD  ARG A  17       2.778   5.699 -14.011  1.00  0.91           H  
ATOM    273 2HD  ARG A  17       4.219   5.688 -12.973  1.00  0.91           H  
ATOM    274  HE  ARG A  17       4.173   3.291 -14.452  1.00  0.91           H  
ATOM    275 1HH1 ARG A  17       4.571   6.743 -14.951  1.00  0.91           H  
ATOM    276 2HH1 ARG A  17       5.581   6.551 -16.367  1.00  0.91           H  
ATOM    277 1HH2 ARG A  17       5.486   3.050 -16.292  1.00  0.91           H  
ATOM    278 2HH2 ARG A  17       6.101   4.458 -17.127  1.00  0.91           H  
ATOM    279  N   PRO A  18       1.294   5.326  -8.311  1.00  0.85           N  
ATOM    280  CA  PRO A  18       0.721   6.108  -7.240  1.00  0.85           C  
ATOM    281  C   PRO A  18       0.303   7.507  -7.687  1.00  0.85           C  
ATOM    282  O   PRO A  18      -0.607   8.097  -7.108  1.00  0.85           O  
ATOM    283  CB  PRO A  18       1.843   6.114  -6.210  1.00  0.85           C  
ATOM    284  CG  PRO A  18       3.102   5.857  -6.990  1.00  0.85           C  
ATOM    285  CD  PRO A  18       2.693   4.946  -8.114  1.00  0.85           C  
ATOM    286  HA  PRO A  18      -0.138   5.571  -6.836  1.00  0.85           H  
ATOM    287 1HB  PRO A  18       1.850   7.049  -5.656  1.00  0.85           H  
ATOM    288 2HB  PRO A  18       1.642   5.332  -5.483  1.00  0.85           H  
ATOM    289 1HG  PRO A  18       3.502   6.808  -7.344  1.00  0.85           H  
ATOM    290 2HG  PRO A  18       3.874   5.413  -6.343  1.00  0.85           H  
ATOM    291 1HD  PRO A  18       3.322   5.159  -8.976  1.00  0.85           H  
ATOM    292 2HD  PRO A  18       2.763   3.916  -7.817  1.00  0.85           H  
ATOM    293  N   SER A  19       0.893   8.038  -8.762  1.00  0.82           N  
ATOM    294  CA  SER A  19       0.455   9.357  -9.205  1.00  0.82           C  
ATOM    295  C   SER A  19      -0.899   9.247  -9.924  1.00  0.82           C  
ATOM    296  O   SER A  19      -1.680  10.205  -9.977  1.00  0.82           O  
ATOM    297  CB  SER A  19       1.503   9.978 -10.112  1.00  0.82           C  
ATOM    298  OG  SER A  19       1.599   9.291 -11.329  1.00  0.82           O  
ATOM    299  H   SER A  19       1.638   7.560  -9.245  1.00  0.82           H  
ATOM    300  HA  SER A  19       0.330   9.998  -8.332  1.00  0.82           H  
ATOM    301 1HB  SER A  19       1.259  11.025 -10.295  1.00  0.82           H  
ATOM    302 2HB  SER A  19       2.469   9.955  -9.603  1.00  0.82           H  
ATOM    303  HG  SER A  19       0.816   9.540 -11.830  1.00  0.82           H  
ATOM    304  N   GLN A  20      -1.205   8.042 -10.423  1.00  0.80           N  
ATOM    305  CA  GLN A  20      -2.459   7.780 -11.108  1.00  0.80           C  
ATOM    306  C   GLN A  20      -3.488   7.496 -10.043  1.00  0.80           C  
ATOM    307  O   GLN A  20      -4.623   7.965 -10.117  1.00  0.80           O  
ATOM    308  CB  GLN A  20      -2.338   6.581 -12.063  1.00  0.80           C  
ATOM    309  CG  GLN A  20      -1.409   6.796 -13.252  1.00  0.80           C  
ATOM    310  CD  GLN A  20      -1.209   5.529 -14.118  1.00  0.80           C  
ATOM    311  OE1 GLN A  20      -0.839   4.434 -13.646  1.00  0.80           O  
ATOM    312  NE2 GLN A  20      -1.465   5.682 -15.414  1.00  0.80           N  
ATOM    313  H   GLN A  20      -0.565   7.269 -10.300  1.00  0.80           H  
ATOM    314  HA  GLN A  20      -2.762   8.664 -11.667  1.00  0.80           H  
ATOM    315 1HB  GLN A  20      -1.988   5.717 -11.518  1.00  0.80           H  
ATOM    316 2HB  GLN A  20      -3.325   6.332 -12.451  1.00  0.80           H  
ATOM    317 1HG  GLN A  20      -1.829   7.577 -13.883  1.00  0.80           H  
ATOM    318 2HG  GLN A  20      -0.437   7.110 -12.874  1.00  0.80           H  
ATOM    319 1HE2 GLN A  20      -1.363   4.909 -16.043  1.00  0.80           H  
ATOM    320 2HE2 GLN A  20      -1.763   6.572 -15.765  1.00  0.80           H  
ATOM    321  N   LEU A  21      -3.064   6.775  -9.004  1.00  0.80           N  
ATOM    322  CA  LEU A  21      -3.977   6.461  -7.925  1.00  0.80           C  
ATOM    323  C   LEU A  21      -4.403   7.733  -7.219  1.00  0.80           C  
ATOM    324  O   LEU A  21      -5.587   7.929  -6.965  1.00  0.80           O  
ATOM    325  CB  LEU A  21      -3.315   5.504  -6.936  1.00  0.80           C  
ATOM    326  CG  LEU A  21      -3.092   4.099  -7.465  1.00  0.80           C  
ATOM    327  CD1 LEU A  21      -2.258   3.294  -6.489  1.00  0.80           C  
ATOM    328  CD2 LEU A  21      -4.447   3.456  -7.666  1.00  0.80           C  
ATOM    329  H   LEU A  21      -2.111   6.413  -9.001  1.00  0.80           H  
ATOM    330  HA  LEU A  21      -4.860   5.982  -8.342  1.00  0.80           H  
ATOM    331 1HB  LEU A  21      -2.364   5.915  -6.650  1.00  0.80           H  
ATOM    332 2HB  LEU A  21      -3.931   5.437  -6.057  1.00  0.80           H  
ATOM    333  HG  LEU A  21      -2.549   4.144  -8.413  1.00  0.80           H  
ATOM    334 1HD1 LEU A  21      -2.105   2.284  -6.884  1.00  0.80           H  
ATOM    335 2HD1 LEU A  21      -1.304   3.764  -6.347  1.00  0.80           H  
ATOM    336 3HD1 LEU A  21      -2.772   3.232  -5.533  1.00  0.80           H  
ATOM    337 1HD2 LEU A  21      -4.319   2.446  -8.041  1.00  0.80           H  
ATOM    338 2HD2 LEU A  21      -4.976   3.421  -6.713  1.00  0.80           H  
ATOM    339 3HD2 LEU A  21      -5.023   4.044  -8.380  1.00  0.80           H  
ATOM    340  N   LEU A  22      -3.467   8.653  -6.991  1.00  0.79           N  
ATOM    341  CA  LEU A  22      -3.818   9.897  -6.326  1.00  0.79           C  
ATOM    342  C   LEU A  22      -4.771  10.692  -7.197  1.00  0.79           C  
ATOM    343  O   LEU A  22      -5.772  11.216  -6.707  1.00  0.79           O  
ATOM    344  CB  LEU A  22      -2.566  10.692  -5.964  1.00  0.79           C  
ATOM    345  CG  LEU A  22      -2.818  11.991  -5.196  1.00  0.79           C  
ATOM    346  CD1 LEU A  22      -3.554  11.665  -3.911  1.00  0.79           C  
ATOM    347  CD2 LEU A  22      -1.475  12.662  -4.887  1.00  0.79           C  
ATOM    348  H   LEU A  22      -2.492   8.464  -7.221  1.00  0.79           H  
ATOM    349  HA  LEU A  22      -4.349   9.670  -5.411  1.00  0.79           H  
ATOM    350 1HB  LEU A  22      -1.914  10.061  -5.359  1.00  0.79           H  
ATOM    351 2HB  LEU A  22      -2.035  10.938  -6.886  1.00  0.79           H  
ATOM    352  HG  LEU A  22      -3.445  12.655  -5.785  1.00  0.79           H  
ATOM    353 1HD1 LEU A  22      -3.742  12.573  -3.368  1.00  0.79           H  
ATOM    354 2HD1 LEU A  22      -4.503  11.182  -4.143  1.00  0.79           H  
ATOM    355 3HD1 LEU A  22      -2.945  10.999  -3.303  1.00  0.79           H  
ATOM    356 1HD2 LEU A  22      -1.641  13.584  -4.331  1.00  0.79           H  
ATOM    357 2HD2 LEU A  22      -0.868  11.983  -4.294  1.00  0.79           H  
ATOM    358 3HD2 LEU A  22      -0.960  12.888  -5.811  1.00  0.79           H  
ATOM    359  N   HIS A  23      -4.507  10.758  -8.502  1.00  0.79           N  
ATOM    360  CA  HIS A  23      -5.414  11.469  -9.393  1.00  0.79           C  
ATOM    361  C   HIS A  23      -6.824  10.878  -9.290  1.00  0.79           C  
ATOM    362  O   HIS A  23      -7.801  11.613  -9.099  1.00  0.79           O  
ATOM    363  CB  HIS A  23      -4.933  11.366 -10.840  1.00  0.79           C  
ATOM    364  CG  HIS A  23      -5.801  12.072 -11.831  1.00  0.79           C  
ATOM    365  ND1 HIS A  23      -5.757  13.438 -12.021  1.00  0.79           N  
ATOM    366  CD2 HIS A  23      -6.746  11.604 -12.680  1.00  0.79           C  
ATOM    367  CE1 HIS A  23      -6.633  13.778 -12.951  1.00  0.79           C  
ATOM    368  NE2 HIS A  23      -7.242  12.685 -13.368  1.00  0.79           N  
ATOM    369  H   HIS A  23      -3.663  10.336  -8.895  1.00  0.79           H  
ATOM    370  HA  HIS A  23      -5.464  12.517  -9.113  1.00  0.79           H  
ATOM    371 1HB  HIS A  23      -3.922  11.768 -10.913  1.00  0.79           H  
ATOM    372 2HB  HIS A  23      -4.881  10.319 -11.128  1.00  0.79           H  
ATOM    373  HD2 HIS A  23      -7.054  10.561 -12.795  1.00  0.79           H  
ATOM    374  HE1 HIS A  23      -6.820  14.789 -13.312  1.00  0.79           H  
ATOM    375  HE2 HIS A  23      -7.962  12.641 -14.075  1.00  0.79           H  
ATOM    376  N   LEU A  24      -6.932   9.553  -9.404  1.00  0.80           N  
ATOM    377  CA  LEU A  24      -8.231   8.899  -9.362  1.00  0.80           C  
ATOM    378  C   LEU A  24      -8.924   9.106  -8.024  1.00  0.80           C  
ATOM    379  O   LEU A  24     -10.131   9.354  -7.982  1.00  0.80           O  
ATOM    380  CB  LEU A  24      -8.050   7.407  -9.611  1.00  0.80           C  
ATOM    381  CG  LEU A  24      -7.600   7.040 -11.027  1.00  0.80           C  
ATOM    382  CD1 LEU A  24      -7.253   5.575 -11.063  1.00  0.80           C  
ATOM    383  CD2 LEU A  24      -8.693   7.381 -12.010  1.00  0.80           C  
ATOM    384  H   LEU A  24      -6.093   8.989  -9.546  1.00  0.80           H  
ATOM    385  HA  LEU A  24      -8.856   9.324 -10.149  1.00  0.80           H  
ATOM    386 1HB  LEU A  24      -7.296   7.033  -8.915  1.00  0.80           H  
ATOM    387 2HB  LEU A  24      -8.991   6.900  -9.409  1.00  0.80           H  
ATOM    388  HG  LEU A  24      -6.713   7.606 -11.286  1.00  0.80           H  
ATOM    389 1HD1 LEU A  24      -6.916   5.306 -12.063  1.00  0.80           H  
ATOM    390 2HD1 LEU A  24      -6.455   5.389 -10.344  1.00  0.80           H  
ATOM    391 3HD1 LEU A  24      -8.127   4.983 -10.801  1.00  0.80           H  
ATOM    392 1HD2 LEU A  24      -8.369   7.127 -13.018  1.00  0.80           H  
ATOM    393 2HD2 LEU A  24      -9.594   6.821 -11.765  1.00  0.80           H  
ATOM    394 3HD2 LEU A  24      -8.903   8.448 -11.955  1.00  0.80           H  
ATOM    395  N   PHE A  25      -8.167   9.054  -6.925  1.00  0.82           N  
ATOM    396  CA  PHE A  25      -8.763   9.268  -5.617  1.00  0.82           C  
ATOM    397  C   PHE A  25      -9.282  10.686  -5.515  1.00  0.82           C  
ATOM    398  O   PHE A  25     -10.361  10.922  -4.968  1.00  0.82           O  
ATOM    399  CB  PHE A  25      -7.771   8.994  -4.485  1.00  0.82           C  
ATOM    400  CG  PHE A  25      -7.552   7.522  -4.223  1.00  0.82           C  
ATOM    401  CD1 PHE A  25      -6.298   6.961  -4.287  1.00  0.82           C  
ATOM    402  CD2 PHE A  25      -8.617   6.701  -3.925  1.00  0.82           C  
ATOM    403  CE1 PHE A  25      -6.095   5.615  -4.056  1.00  0.82           C  
ATOM    404  CE2 PHE A  25      -8.431   5.351  -3.695  1.00  0.82           C  
ATOM    405  CZ  PHE A  25      -7.161   4.807  -3.761  1.00  0.82           C  
ATOM    406  H   PHE A  25      -7.176   8.836  -6.996  1.00  0.82           H  
ATOM    407  HA  PHE A  25      -9.603   8.582  -5.504  1.00  0.82           H  
ATOM    408 1HB  PHE A  25      -6.809   9.442  -4.740  1.00  0.82           H  
ATOM    409 2HB  PHE A  25      -8.117   9.459  -3.570  1.00  0.82           H  
ATOM    410  HD1 PHE A  25      -5.467   7.599  -4.525  1.00  0.82           H  
ATOM    411  HD2 PHE A  25      -9.620   7.129  -3.877  1.00  0.82           H  
ATOM    412  HE1 PHE A  25      -5.094   5.196  -4.109  1.00  0.82           H  
ATOM    413  HE2 PHE A  25      -9.287   4.717  -3.465  1.00  0.82           H  
ATOM    414  HZ  PHE A  25      -7.010   3.744  -3.581  1.00  0.82           H  
ATOM    415  N   CYS A  26      -8.543  11.638  -6.080  1.00  0.85           N  
ATOM    416  CA  CYS A  26      -8.983  13.013  -6.026  1.00  0.85           C  
ATOM    417  C   CYS A  26     -10.307  13.152  -6.756  1.00  0.85           C  
ATOM    418  O   CYS A  26     -11.226  13.829  -6.285  1.00  0.85           O  
ATOM    419  CB  CYS A  26      -7.949  13.934  -6.657  1.00  0.85           C  
ATOM    420  SG  CYS A  26      -6.457  14.065  -5.700  1.00  0.85           S  
ATOM    421  H   CYS A  26      -7.651  11.410  -6.520  1.00  0.85           H  
ATOM    422  HA  CYS A  26      -9.109  13.282  -4.986  1.00  0.85           H  
ATOM    423 1HB  CYS A  26      -7.684  13.576  -7.643  1.00  0.85           H  
ATOM    424 2HB  CYS A  26      -8.369  14.932  -6.776  1.00  0.85           H  
ATOM    425  HG  CYS A  26      -6.064  12.786  -5.931  1.00  0.85           H  
ATOM    426  N   GLN A  27     -10.445  12.465  -7.890  1.00  0.90           N  
ATOM    427  CA  GLN A  27     -11.703  12.547  -8.611  1.00  0.90           C  
ATOM    428  C   GLN A  27     -12.839  11.922  -7.792  1.00  0.90           C  
ATOM    429  O   GLN A  27     -13.917  12.505  -7.662  1.00  0.90           O  
ATOM    430  CB  GLN A  27     -11.588  11.843  -9.967  1.00  0.90           C  
ATOM    431  CG  GLN A  27     -10.692  12.548 -10.984  1.00  0.90           C  
ATOM    432  CD  GLN A  27     -10.559  11.748 -12.265  1.00  0.90           C  
ATOM    433  OE1 GLN A  27     -10.339  10.539 -12.228  1.00  0.90           O  
ATOM    434  NE2 GLN A  27     -10.714  12.415 -13.409  1.00  0.90           N  
ATOM    435  H   GLN A  27      -9.659  11.926  -8.259  1.00  0.90           H  
ATOM    436  HA  GLN A  27     -11.938  13.597  -8.777  1.00  0.90           H  
ATOM    437 1HB  GLN A  27     -11.188  10.841  -9.816  1.00  0.90           H  
ATOM    438 2HB  GLN A  27     -12.578  11.734 -10.403  1.00  0.90           H  
ATOM    439 1HG  GLN A  27     -11.116  13.521 -11.221  1.00  0.90           H  
ATOM    440 2HG  GLN A  27      -9.695  12.667 -10.550  1.00  0.90           H  
ATOM    441 1HE2 GLN A  27     -10.653  11.931 -14.284  1.00  0.90           H  
ATOM    442 2HE2 GLN A  27     -10.903  13.397 -13.392  1.00  0.90           H  
ATOM    443  N   GLN A  28     -12.569  10.783  -7.151  1.00  0.94           N  
ATOM    444  CA  GLN A  28     -13.584  10.078  -6.366  1.00  0.94           C  
ATOM    445  C   GLN A  28     -14.074  10.893  -5.177  1.00  0.94           C  
ATOM    446  O   GLN A  28     -15.275  10.931  -4.880  1.00  0.94           O  
ATOM    447  CB  GLN A  28     -13.032   8.743  -5.863  1.00  0.94           C  
ATOM    448  CG  GLN A  28     -12.812   7.710  -6.955  1.00  0.94           C  
ATOM    449  CD  GLN A  28     -12.149   6.444  -6.447  1.00  0.94           C  
ATOM    450  OE1 GLN A  28     -11.593   6.395  -5.348  1.00  0.94           O  
ATOM    451  NE2 GLN A  28     -12.199   5.397  -7.261  1.00  0.94           N  
ATOM    452  H   GLN A  28     -11.647  10.360  -7.268  1.00  0.94           H  
ATOM    453  HA  GLN A  28     -14.436   9.881  -7.014  1.00  0.94           H  
ATOM    454 1HB  GLN A  28     -12.078   8.916  -5.365  1.00  0.94           H  
ATOM    455 2HB  GLN A  28     -13.711   8.324  -5.123  1.00  0.94           H  
ATOM    456 1HG  GLN A  28     -13.781   7.438  -7.368  1.00  0.94           H  
ATOM    457 2HG  GLN A  28     -12.195   8.137  -7.733  1.00  0.94           H  
ATOM    458 1HE2 GLN A  28     -11.778   4.532  -6.990  1.00  0.94           H  
ATOM    459 2HE2 GLN A  28     -12.656   5.475  -8.147  1.00  0.94           H  
ATOM    460  N   HIS A  29     -13.160  11.626  -4.551  1.00  0.97           N  
ATOM    461  CA  HIS A  29     -13.490  12.437  -3.390  1.00  0.97           C  
ATOM    462  C   HIS A  29     -13.899  13.851  -3.773  1.00  0.97           C  
ATOM    463  O   HIS A  29     -14.112  14.694  -2.902  1.00  0.97           O  
ATOM    464  CB  HIS A  29     -12.308  12.499  -2.419  1.00  0.97           C  
ATOM    465  CG  HIS A  29     -11.995  11.188  -1.746  1.00  0.97           C  
ATOM    466  ND1 HIS A  29     -12.833  10.613  -0.806  1.00  0.97           N  
ATOM    467  CD2 HIS A  29     -10.939  10.347  -1.866  1.00  0.97           C  
ATOM    468  CE1 HIS A  29     -12.305   9.477  -0.386  1.00  0.97           C  
ATOM    469  NE2 HIS A  29     -11.158   9.293  -1.013  1.00  0.97           N  
ATOM    470  H   HIS A  29     -12.185  11.562  -4.850  1.00  0.97           H  
ATOM    471  HA  HIS A  29     -14.329  11.985  -2.865  1.00  0.97           H  
ATOM    472 1HB  HIS A  29     -11.417  12.816  -2.969  1.00  0.97           H  
ATOM    473 2HB  HIS A  29     -12.502  13.248  -1.654  1.00  0.97           H  
ATOM    474  HD2 HIS A  29     -10.079  10.480  -2.513  1.00  0.97           H  
ATOM    475  HE1 HIS A  29     -12.742   8.806   0.353  1.00  0.97           H  
ATOM    476  HE2 HIS A  29     -10.536   8.508  -0.889  1.00  0.97           H  
ATOM    477  N   ARG A  30     -14.031  14.108  -5.075  1.00  0.98           N  
ATOM    478  CA  ARG A  30     -14.420  15.401  -5.602  1.00  0.98           C  
ATOM    479  C   ARG A  30     -13.513  16.551  -5.155  1.00  0.98           C  
ATOM    480  O   ARG A  30     -13.996  17.629  -4.795  1.00  0.98           O  
ATOM    481  CB  ARG A  30     -15.869  15.693  -5.238  1.00  0.98           C  
ATOM    482  CG  ARG A  30     -16.899  15.060  -6.183  1.00  0.98           C  
ATOM    483  CD  ARG A  30     -16.968  13.547  -6.061  1.00  0.98           C  
ATOM    484  NE  ARG A  30     -18.050  13.004  -6.887  1.00  0.98           N  
ATOM    485  CZ  ARG A  30     -18.329  11.690  -7.095  1.00  0.98           C  
ATOM    486  NH1 ARG A  30     -17.615  10.723  -6.548  1.00  0.98           N  
ATOM    487  NH2 ARG A  30     -19.352  11.370  -7.874  1.00  0.98           N  
ATOM    488  H   ARG A  30     -13.866  13.374  -5.763  1.00  0.98           H  
ATOM    489  HA  ARG A  30     -14.361  15.335  -6.690  1.00  0.98           H  
ATOM    490 1HB  ARG A  30     -16.093  15.342  -4.237  1.00  0.98           H  
ATOM    491 2HB  ARG A  30     -16.032  16.769  -5.247  1.00  0.98           H  
ATOM    492 1HG  ARG A  30     -17.886  15.464  -5.964  1.00  0.98           H  
ATOM    493 2HG  ARG A  30     -16.630  15.299  -7.212  1.00  0.98           H  
ATOM    494 1HD  ARG A  30     -16.030  13.109  -6.397  1.00  0.98           H  
ATOM    495 2HD  ARG A  30     -17.147  13.261  -5.025  1.00  0.98           H  
ATOM    496  HE  ARG A  30     -18.644  13.675  -7.347  1.00  0.98           H  
ATOM    497 1HH1 ARG A  30     -16.806  10.927  -5.940  1.00  0.98           H  
ATOM    498 2HH1 ARG A  30     -17.853   9.763  -6.728  1.00  0.98           H  
ATOM    499 1HH2 ARG A  30     -19.909  12.097  -8.302  1.00  0.98           H  
ATOM    500 2HH2 ARG A  30     -19.573  10.400  -8.041  1.00  0.98           H  
ATOM    501  N   VAL A  31     -12.198  16.328  -5.208  1.00  0.96           N  
ATOM    502  CA  VAL A  31     -11.224  17.352  -4.848  1.00  0.96           C  
ATOM    503  C   VAL A  31     -10.279  17.597  -6.015  1.00  0.96           C  
ATOM    504  O   VAL A  31     -10.240  16.830  -6.976  1.00  0.96           O  
ATOM    505  CB  VAL A  31     -10.423  16.970  -3.581  1.00  0.96           C  
ATOM    506  CG1 VAL A  31     -11.359  16.805  -2.398  1.00  0.96           C  
ATOM    507  CG2 VAL A  31      -9.668  15.717  -3.807  1.00  0.96           C  
ATOM    508  H   VAL A  31     -11.865  15.414  -5.514  1.00  0.96           H  
ATOM    509  HA  VAL A  31     -11.756  18.279  -4.638  1.00  0.96           H  
ATOM    510  HB  VAL A  31      -9.733  17.772  -3.354  1.00  0.96           H  
ATOM    511 1HG1 VAL A  31     -10.790  16.558  -1.509  1.00  0.96           H  
ATOM    512 2HG1 VAL A  31     -11.904  17.733  -2.233  1.00  0.96           H  
ATOM    513 3HG1 VAL A  31     -12.059  16.010  -2.601  1.00  0.96           H  
ATOM    514 1HG2 VAL A  31      -9.095  15.461  -2.918  1.00  0.96           H  
ATOM    515 2HG2 VAL A  31     -10.379  14.926  -4.029  1.00  0.96           H  
ATOM    516 3HG2 VAL A  31      -8.992  15.861  -4.646  1.00  0.96           H  
ATOM    517  N   LYS A  32      -9.538  18.691  -5.958  1.00  0.91           N  
ATOM    518  CA  LYS A  32      -8.626  19.016  -7.044  1.00  0.91           C  
ATOM    519  C   LYS A  32      -7.548  17.960  -7.257  1.00  0.91           C  
ATOM    520  O   LYS A  32      -6.978  17.435  -6.299  1.00  0.91           O  
ATOM    521  CB  LYS A  32      -7.974  20.377  -6.794  1.00  0.91           C  
ATOM    522  CG  LYS A  32      -8.957  21.554  -6.831  1.00  0.91           C  
ATOM    523  CD  LYS A  32      -8.249  22.913  -6.745  1.00  0.91           C  
ATOM    524  CE  LYS A  32      -7.693  23.182  -5.343  1.00  0.91           C  
ATOM    525  NZ  LYS A  32      -7.125  24.554  -5.218  1.00  0.91           N  
ATOM    526  H   LYS A  32      -9.607  19.303  -5.159  1.00  0.91           H  
ATOM    527  HA  LYS A  32      -9.206  19.079  -7.965  1.00  0.91           H  
ATOM    528 1HB  LYS A  32      -7.485  20.374  -5.821  1.00  0.91           H  
ATOM    529 2HB  LYS A  32      -7.200  20.550  -7.547  1.00  0.91           H  
ATOM    530 1HG  LYS A  32      -9.527  21.514  -7.760  1.00  0.91           H  
ATOM    531 2HG  LYS A  32      -9.654  21.467  -5.999  1.00  0.91           H  
ATOM    532 1HD  LYS A  32      -7.424  22.935  -7.459  1.00  0.91           H  
ATOM    533 2HD  LYS A  32      -8.950  23.706  -7.003  1.00  0.91           H  
ATOM    534 1HE  LYS A  32      -8.488  23.065  -4.608  1.00  0.91           H  
ATOM    535 2HE  LYS A  32      -6.904  22.460  -5.127  1.00  0.91           H  
ATOM    536 1HZ  LYS A  32      -6.762  24.673  -4.258  1.00  0.91           H  
ATOM    537 2HZ  LYS A  32      -6.374  24.680  -5.870  1.00  0.91           H  
ATOM    538 3HZ  LYS A  32      -7.838  25.238  -5.388  1.00  0.91           H  
ATOM    539  N   ALA A  33      -7.243  17.703  -8.529  1.00  0.86           N  
ATOM    540  CA  ALA A  33      -6.183  16.786  -8.923  1.00  0.86           C  
ATOM    541  C   ALA A  33      -4.886  17.327  -8.340  1.00  0.86           C  
ATOM    542  O   ALA A  33      -4.755  18.547  -8.225  1.00  0.86           O  
ATOM    543  CB  ALA A  33      -6.126  16.687 -10.443  1.00  0.86           C  
ATOM    544  H   ALA A  33      -7.775  18.168  -9.251  1.00  0.86           H  
ATOM    545  HA  ALA A  33      -6.389  15.808  -8.495  1.00  0.86           H  
ATOM    546 1HB  ALA A  33      -5.344  16.021 -10.769  1.00  0.86           H  
ATOM    547 2HB  ALA A  33      -7.082  16.313 -10.810  1.00  0.86           H  
ATOM    548 3HB  ALA A  33      -5.938  17.674 -10.858  1.00  0.86           H  
ATOM    549  N   PRO A  34      -3.907  16.483  -7.985  1.00  0.84           N  
ATOM    550  CA  PRO A  34      -2.681  16.910  -7.364  1.00  0.84           C  
ATOM    551  C   PRO A  34      -1.850  17.711  -8.331  1.00  0.84           C  
ATOM    552  O   PRO A  34      -1.864  17.460  -9.539  1.00  0.84           O  
ATOM    553  CB  PRO A  34      -1.997  15.597  -7.018  1.00  0.84           C  
ATOM    554  CG  PRO A  34      -2.549  14.607  -8.047  1.00  0.84           C  
ATOM    555  CD  PRO A  34      -3.966  15.042  -8.296  1.00  0.84           C  
ATOM    556  HA  PRO A  34      -2.921  17.493  -6.468  1.00  0.84           H  
ATOM    557 1HB  PRO A  34      -0.909  15.724  -7.076  1.00  0.84           H  
ATOM    558 2HB  PRO A  34      -2.233  15.330  -5.981  1.00  0.84           H  
ATOM    559 1HG  PRO A  34      -1.959  14.659  -8.968  1.00  0.84           H  
ATOM    560 2HG  PRO A  34      -2.473  13.577  -7.693  1.00  0.84           H  
ATOM    561 1HD  PRO A  34      -4.205  14.854  -9.336  1.00  0.84           H  
ATOM    562 2HD  PRO A  34      -4.619  14.522  -7.638  1.00  0.84           H  
ATOM    563  N   VAL A  35      -1.076  18.629  -7.788  1.00  0.84           N  
ATOM    564  CA  VAL A  35      -0.182  19.423  -8.613  1.00  0.84           C  
ATOM    565  C   VAL A  35       1.254  19.169  -8.231  1.00  0.84           C  
ATOM    566  O   VAL A  35       1.628  19.332  -7.072  1.00  0.84           O  
ATOM    567  CB  VAL A  35      -0.502  20.914  -8.463  1.00  0.84           C  
ATOM    568  CG1 VAL A  35       0.452  21.738  -9.285  1.00  0.84           C  
ATOM    569  CG2 VAL A  35      -1.948  21.160  -8.877  1.00  0.84           C  
ATOM    570  H   VAL A  35      -1.135  18.771  -6.778  1.00  0.84           H  
ATOM    571  HA  VAL A  35      -0.319  19.141  -9.656  1.00  0.84           H  
ATOM    572  HB  VAL A  35      -0.364  21.201  -7.440  1.00  0.84           H  
ATOM    573 1HG1 VAL A  35       0.226  22.796  -9.157  1.00  0.84           H  
ATOM    574 2HG1 VAL A  35       1.474  21.545  -8.955  1.00  0.84           H  
ATOM    575 3HG1 VAL A  35       0.351  21.468 -10.334  1.00  0.84           H  
ATOM    576 1HG2 VAL A  35      -2.188  22.214  -8.761  1.00  0.84           H  
ATOM    577 2HG2 VAL A  35      -2.082  20.868  -9.919  1.00  0.84           H  
ATOM    578 3HG2 VAL A  35      -2.620  20.568  -8.248  1.00  0.84           H  
ATOM    579  N   TYR A  36       2.062  18.761  -9.201  1.00  0.86           N  
ATOM    580  CA  TYR A  36       3.451  18.447  -8.905  1.00  0.86           C  
ATOM    581  C   TYR A  36       4.429  19.511  -9.368  1.00  0.86           C  
ATOM    582  O   TYR A  36       4.283  20.109 -10.445  1.00  0.86           O  
ATOM    583  CB  TYR A  36       3.826  17.105  -9.527  1.00  0.86           C  
ATOM    584  CG  TYR A  36       3.128  15.930  -8.885  1.00  0.86           C  
ATOM    585  CD1 TYR A  36       1.870  15.563  -9.325  1.00  0.86           C  
ATOM    586  CD2 TYR A  36       3.746  15.210  -7.869  1.00  0.86           C  
ATOM    587  CE1 TYR A  36       1.232  14.494  -8.756  1.00  0.86           C  
ATOM    588  CE2 TYR A  36       3.092  14.134  -7.300  1.00  0.86           C  
ATOM    589  CZ  TYR A  36       1.842  13.785  -7.745  1.00  0.86           C  
ATOM    590  OH  TYR A  36       1.187  12.736  -7.195  1.00  0.86           O  
ATOM    591  H   TYR A  36       1.705  18.652 -10.141  1.00  0.86           H  
ATOM    592  HA  TYR A  36       3.564  18.360  -7.824  1.00  0.86           H  
ATOM    593 1HB  TYR A  36       3.586  17.110 -10.590  1.00  0.86           H  
ATOM    594 2HB  TYR A  36       4.904  16.954  -9.437  1.00  0.86           H  
ATOM    595  HD1 TYR A  36       1.384  16.123 -10.125  1.00  0.86           H  
ATOM    596  HD2 TYR A  36       4.739  15.496  -7.523  1.00  0.86           H  
ATOM    597  HE1 TYR A  36       0.248  14.207  -9.102  1.00  0.86           H  
ATOM    598  HE2 TYR A  36       3.560  13.563  -6.505  1.00  0.86           H  
ATOM    599  HH  TYR A  36       0.367  12.597  -7.667  1.00  0.86           H  
ATOM    600  N   ARG A  37       5.448  19.697  -8.547  1.00  0.90           N  
ATOM    601  CA  ARG A  37       6.562  20.591  -8.778  1.00  0.90           C  
ATOM    602  C   ARG A  37       7.840  19.843  -8.426  1.00  0.90           C  
ATOM    603  O   ARG A  37       7.791  18.826  -7.735  1.00  0.90           O  
ATOM    604  CB  ARG A  37       6.407  21.869  -7.963  1.00  0.90           C  
ATOM    605  CG  ARG A  37       5.190  22.730  -8.342  1.00  0.90           C  
ATOM    606  CD  ARG A  37       5.396  23.357  -9.683  1.00  0.90           C  
ATOM    607  NE  ARG A  37       4.321  24.259 -10.068  1.00  0.90           N  
ATOM    608  CZ  ARG A  37       3.221  23.908 -10.775  1.00  0.90           C  
ATOM    609  NH1 ARG A  37       3.040  22.667 -11.190  1.00  0.90           N  
ATOM    610  NH2 ARG A  37       2.316  24.828 -11.069  1.00  0.90           N  
ATOM    611  H   ARG A  37       5.442  19.191  -7.662  1.00  0.90           H  
ATOM    612  HA  ARG A  37       6.593  20.857  -9.835  1.00  0.90           H  
ATOM    613 1HB  ARG A  37       6.292  21.600  -6.923  1.00  0.90           H  
ATOM    614 2HB  ARG A  37       7.304  22.479  -8.048  1.00  0.90           H  
ATOM    615 1HG  ARG A  37       4.284  22.131  -8.367  1.00  0.90           H  
ATOM    616 2HG  ARG A  37       5.073  23.526  -7.607  1.00  0.90           H  
ATOM    617 1HD  ARG A  37       6.327  23.923  -9.675  1.00  0.90           H  
ATOM    618 2HD  ARG A  37       5.461  22.570 -10.435  1.00  0.90           H  
ATOM    619  HE  ARG A  37       4.403  25.225  -9.785  1.00  0.90           H  
ATOM    620 1HH1 ARG A  37       3.719  21.920 -10.968  1.00  0.90           H  
ATOM    621 2HH1 ARG A  37       2.225  22.437 -11.736  1.00  0.90           H  
ATOM    622 1HH2 ARG A  37       2.447  25.782 -10.761  1.00  0.90           H  
ATOM    623 2HH2 ARG A  37       1.496  24.577 -11.600  1.00  0.90           H  
ATOM    624  N   THR A  38       8.983  20.359  -8.854  1.00  0.92           N  
ATOM    625  CA  THR A  38      10.278  19.707  -8.641  1.00  0.92           C  
ATOM    626  C   THR A  38      10.509  19.075  -7.260  1.00  0.92           C  
ATOM    627  O   THR A  38      11.093  17.995  -7.168  1.00  0.92           O  
ATOM    628  CB  THR A  38      11.407  20.717  -8.885  1.00  0.92           C  
ATOM    629  OG1 THR A  38      11.335  21.201 -10.234  1.00  0.92           O  
ATOM    630  CG2 THR A  38      12.756  20.065  -8.646  1.00  0.92           C  
ATOM    631  H   THR A  38       8.960  21.216  -9.387  1.00  0.92           H  
ATOM    632  HA  THR A  38      10.368  18.911  -9.380  1.00  0.92           H  
ATOM    633  HB  THR A  38      11.293  21.557  -8.199  1.00  0.92           H  
ATOM    634  HG1 THR A  38      12.069  21.802 -10.398  1.00  0.92           H  
ATOM    635 1HG2 THR A  38      13.547  20.793  -8.817  1.00  0.92           H  
ATOM    636 2HG2 THR A  38      12.808  19.707  -7.617  1.00  0.92           H  
ATOM    637 3HG2 THR A  38      12.881  19.226  -9.328  1.00  0.92           H  
ATOM    638  N   ASP A  39      10.119  19.756  -6.190  1.00  0.93           N  
ATOM    639  CA  ASP A  39      10.371  19.234  -4.853  1.00  0.93           C  
ATOM    640  C   ASP A  39       9.100  19.053  -4.013  1.00  0.93           C  
ATOM    641  O   ASP A  39       9.191  18.940  -2.782  1.00  0.93           O  
ATOM    642  CB  ASP A  39      11.315  20.194  -4.109  1.00  0.93           C  
ATOM    643  CG  ASP A  39      10.670  21.581  -3.869  1.00  0.93           C  
ATOM    644  OD1 ASP A  39       9.594  21.794  -4.367  1.00  0.93           O  
ATOM    645  OD2 ASP A  39      11.237  22.402  -3.180  1.00  0.93           O  
ATOM    646  H   ASP A  39       9.640  20.634  -6.312  1.00  0.93           H  
ATOM    647  HA  ASP A  39      10.851  18.262  -4.948  1.00  0.93           H  
ATOM    648 1HB  ASP A  39      11.595  19.772  -3.148  1.00  0.93           H  
ATOM    649 2HB  ASP A  39      12.231  20.325  -4.689  1.00  0.93           H  
ATOM    650  N   ARG A  40       7.917  19.050  -4.641  1.00  0.93           N  
ATOM    651  CA  ARG A  40       6.697  18.965  -3.830  1.00  0.93           C  
ATOM    652  C   ARG A  40       5.413  18.637  -4.583  1.00  0.93           C  
ATOM    653  O   ARG A  40       5.313  18.776  -5.807  1.00  0.93           O  
ATOM    654  CB  ARG A  40       6.463  20.278  -3.072  1.00  0.93           C  
ATOM    655  CG  ARG A  40       6.117  21.483  -3.905  1.00  0.93           C  
ATOM    656  CD  ARG A  40       6.194  22.743  -3.098  1.00  0.93           C  
ATOM    657  NE  ARG A  40       7.581  23.134  -2.828  1.00  0.93           N  
ATOM    658  CZ  ARG A  40       7.975  24.080  -1.946  1.00  0.93           C  
ATOM    659  NH1 ARG A  40       7.085  24.745  -1.211  1.00  0.93           N  
ATOM    660  NH2 ARG A  40       9.275  24.340  -1.815  1.00  0.93           N  
ATOM    661  H   ARG A  40       7.877  19.094  -5.659  1.00  0.93           H  
ATOM    662  HA  ARG A  40       6.851  18.180  -3.094  1.00  0.93           H  
ATOM    663 1HB  ARG A  40       5.645  20.141  -2.367  1.00  0.93           H  
ATOM    664 2HB  ARG A  40       7.341  20.543  -2.488  1.00  0.93           H  
ATOM    665 1HG  ARG A  40       6.847  21.563  -4.706  1.00  0.93           H  
ATOM    666 2HG  ARG A  40       5.112  21.378  -4.318  1.00  0.93           H  
ATOM    667 1HD  ARG A  40       5.698  23.559  -3.621  1.00  0.93           H  
ATOM    668 2HD  ARG A  40       5.702  22.573  -2.144  1.00  0.93           H  
ATOM    669  HE  ARG A  40       8.326  22.665  -3.374  1.00  0.93           H  
ATOM    670 1HH1 ARG A  40       6.071  24.541  -1.284  1.00  0.93           H  
ATOM    671 2HH1 ARG A  40       7.393  25.445  -0.557  1.00  0.93           H  
ATOM    672 1HH2 ARG A  40       9.970  23.802  -2.380  1.00  0.93           H  
ATOM    673 2HH2 ARG A  40       9.591  25.036  -1.165  1.00  0.93           H  
ATOM    674  N   VAL A  41       4.395  18.243  -3.821  1.00  0.92           N  
ATOM    675  CA  VAL A  41       3.073  18.050  -4.402  1.00  0.92           C  
ATOM    676  C   VAL A  41       2.013  18.748  -3.574  1.00  0.92           C  
ATOM    677  O   VAL A  41       2.054  18.736  -2.338  1.00  0.92           O  
ATOM    678  CB  VAL A  41       2.721  16.552  -4.512  1.00  0.92           C  
ATOM    679  CG1 VAL A  41       2.697  15.935  -3.163  1.00  0.92           C  
ATOM    680  CG2 VAL A  41       1.348  16.349  -5.201  1.00  0.92           C  
ATOM    681  H   VAL A  41       4.553  18.103  -2.823  1.00  0.92           H  
ATOM    682  HA  VAL A  41       3.072  18.475  -5.399  1.00  0.92           H  
ATOM    683  HB  VAL A  41       3.490  16.065  -5.090  1.00  0.92           H  
ATOM    684 1HG1 VAL A  41       2.476  14.872  -3.251  1.00  0.92           H  
ATOM    685 2HG1 VAL A  41       3.663  16.068  -2.696  1.00  0.92           H  
ATOM    686 3HG1 VAL A  41       1.926  16.420  -2.563  1.00  0.92           H  
ATOM    687 1HG2 VAL A  41       1.142  15.284  -5.275  1.00  0.92           H  
ATOM    688 2HG2 VAL A  41       0.559  16.813  -4.625  1.00  0.92           H  
ATOM    689 3HG2 VAL A  41       1.371  16.786  -6.199  1.00  0.92           H  
ATOM    690  N   MET A  42       1.051  19.348  -4.266  1.00  0.91           N  
ATOM    691  CA  MET A  42      -0.067  19.981  -3.597  1.00  0.91           C  
ATOM    692  C   MET A  42      -1.315  19.114  -3.704  1.00  0.91           C  
ATOM    693  O   MET A  42      -1.649  18.603  -4.777  1.00  0.91           O  
ATOM    694  CB  MET A  42      -0.325  21.368  -4.155  1.00  0.91           C  
ATOM    695  CG  MET A  42      -1.464  22.108  -3.470  1.00  0.91           C  
ATOM    696  SD  MET A  42      -1.689  23.771  -4.103  1.00  0.91           S  
ATOM    697  CE  MET A  42      -2.316  23.402  -5.737  1.00  0.91           C  
ATOM    698  H   MET A  42       1.111  19.353  -5.283  1.00  0.91           H  
ATOM    699  HA  MET A  42       0.181  20.079  -2.551  1.00  0.91           H  
ATOM    700 1HB  MET A  42       0.576  21.973  -4.059  1.00  0.91           H  
ATOM    701 2HB  MET A  42      -0.562  21.295  -5.202  1.00  0.91           H  
ATOM    702 1HG  MET A  42      -2.395  21.562  -3.602  1.00  0.91           H  
ATOM    703 2HG  MET A  42      -1.255  22.171  -2.398  1.00  0.91           H  
ATOM    704 1HE  MET A  42      -2.514  24.331  -6.270  1.00  0.91           H  
ATOM    705 2HE  MET A  42      -1.579  22.825  -6.280  1.00  0.91           H  
ATOM    706 3HE  MET A  42      -3.239  22.826  -5.653  1.00  0.91           H  
ATOM    707  N   PHE A  43      -1.998  18.951  -2.578  1.00  0.92           N  
ATOM    708  CA  PHE A  43      -3.212  18.143  -2.460  1.00  0.92           C  
ATOM    709  C   PHE A  43      -4.209  18.791  -1.516  1.00  0.92           C  
ATOM    710  O   PHE A  43      -3.907  19.034  -0.354  1.00  0.92           O  
ATOM    711  CB  PHE A  43      -2.820  16.757  -1.965  1.00  0.92           C  
ATOM    712  CG  PHE A  43      -3.921  15.809  -1.653  1.00  0.92           C  
ATOM    713  CD1 PHE A  43      -4.725  15.234  -2.619  1.00  0.92           C  
ATOM    714  CD2 PHE A  43      -4.124  15.462  -0.329  1.00  0.92           C  
ATOM    715  CE1 PHE A  43      -5.711  14.326  -2.239  1.00  0.92           C  
ATOM    716  CE2 PHE A  43      -5.087  14.567   0.032  1.00  0.92           C  
ATOM    717  CZ  PHE A  43      -5.879  13.995  -0.926  1.00  0.92           C  
ATOM    718  H   PHE A  43      -1.639  19.423  -1.747  1.00  0.92           H  
ATOM    719  HA  PHE A  43      -3.674  18.055  -3.445  1.00  0.92           H  
ATOM    720 1HB  PHE A  43      -2.179  16.286  -2.711  1.00  0.92           H  
ATOM    721 2HB  PHE A  43      -2.223  16.866  -1.078  1.00  0.92           H  
ATOM    722  HD1 PHE A  43      -4.582  15.490  -3.671  1.00  0.92           H  
ATOM    723  HD2 PHE A  43      -3.487  15.908   0.436  1.00  0.92           H  
ATOM    724  HE1 PHE A  43      -6.346  13.863  -2.974  1.00  0.92           H  
ATOM    725  HE2 PHE A  43      -5.221  14.303   1.081  1.00  0.92           H  
ATOM    726  HZ  PHE A  43      -6.645  13.277  -0.639  1.00  0.92           H  
ATOM    727  N   GLN A  44      -5.400  19.107  -2.016  1.00  0.93           N  
ATOM    728  CA  GLN A  44      -6.409  19.800  -1.209  1.00  0.93           C  
ATOM    729  C   GLN A  44      -5.831  21.051  -0.541  1.00  0.93           C  
ATOM    730  O   GLN A  44      -6.089  21.316   0.633  1.00  0.93           O  
ATOM    731  CB  GLN A  44      -7.023  18.877  -0.147  1.00  0.93           C  
ATOM    732  CG  GLN A  44      -7.779  17.690  -0.719  1.00  0.93           C  
ATOM    733  CD  GLN A  44      -8.509  16.888   0.352  1.00  0.93           C  
ATOM    734  OE1 GLN A  44      -9.088  17.464   1.277  1.00  0.93           O  
ATOM    735  NE2 GLN A  44      -8.512  15.574   0.227  1.00  0.93           N  
ATOM    736  H   GLN A  44      -5.610  18.864  -2.975  1.00  0.93           H  
ATOM    737  HA  GLN A  44      -7.211  20.125  -1.873  1.00  0.93           H  
ATOM    738 1HB  GLN A  44      -6.243  18.496   0.513  1.00  0.93           H  
ATOM    739 2HB  GLN A  44      -7.715  19.451   0.467  1.00  0.93           H  
ATOM    740 1HG  GLN A  44      -8.509  18.064  -1.418  1.00  0.93           H  
ATOM    741 2HG  GLN A  44      -7.078  17.028  -1.228  1.00  0.93           H  
ATOM    742 1HE2 GLN A  44      -8.986  15.008   0.902  1.00  0.93           H  
ATOM    743 2HE2 GLN A  44      -8.036  15.145  -0.540  1.00  0.93           H  
ATOM    744  N   ASP A  45      -5.035  21.796  -1.315  1.00  0.94           N  
ATOM    745  CA  ASP A  45      -4.359  23.035  -0.915  1.00  0.94           C  
ATOM    746  C   ASP A  45      -3.271  22.852   0.164  1.00  0.94           C  
ATOM    747  O   ASP A  45      -2.718  23.839   0.654  1.00  0.94           O  
ATOM    748  CB  ASP A  45      -5.384  24.085  -0.451  1.00  0.94           C  
ATOM    749  CG  ASP A  45      -6.372  24.480  -1.579  1.00  0.94           C  
ATOM    750  OD1 ASP A  45      -5.934  24.670  -2.704  1.00  0.94           O  
ATOM    751  OD2 ASP A  45      -7.543  24.560  -1.318  1.00  0.94           O  
ATOM    752  H   ASP A  45      -4.885  21.471  -2.256  1.00  0.94           H  
ATOM    753  HA  ASP A  45      -3.866  23.437  -1.799  1.00  0.94           H  
ATOM    754 1HB  ASP A  45      -5.942  23.725   0.409  1.00  0.94           H  
ATOM    755 2HB  ASP A  45      -4.853  24.982  -0.132  1.00  0.94           H  
ATOM    756  N   LYS A  46      -2.923  21.608   0.495  1.00  0.94           N  
ATOM    757  CA  LYS A  46      -1.857  21.313   1.444  1.00  0.94           C  
ATOM    758  C   LYS A  46      -0.617  20.945   0.664  1.00  0.94           C  
ATOM    759  O   LYS A  46      -0.737  20.410  -0.436  1.00  0.94           O  
ATOM    760  CB  LYS A  46      -2.259  20.138   2.330  1.00  0.94           C  
ATOM    761  CG  LYS A  46      -3.487  20.404   3.177  1.00  0.94           C  
ATOM    762  CD  LYS A  46      -3.866  19.193   4.005  1.00  0.94           C  
ATOM    763  CE  LYS A  46      -5.123  19.462   4.818  1.00  0.94           C  
ATOM    764  NZ  LYS A  46      -5.531  18.278   5.621  1.00  0.94           N  
ATOM    765  H   LYS A  46      -3.421  20.816   0.097  1.00  0.94           H  
ATOM    766  HA  LYS A  46      -1.648  22.195   2.050  1.00  0.94           H  
ATOM    767 1HB  LYS A  46      -2.464  19.266   1.709  1.00  0.94           H  
ATOM    768 2HB  LYS A  46      -1.433  19.879   2.992  1.00  0.94           H  
ATOM    769 1HG  LYS A  46      -3.302  21.251   3.836  1.00  0.94           H  
ATOM    770 2HG  LYS A  46      -4.323  20.653   2.518  1.00  0.94           H  
ATOM    771 1HD  LYS A  46      -4.046  18.345   3.338  1.00  0.94           H  
ATOM    772 2HD  LYS A  46      -3.049  18.936   4.678  1.00  0.94           H  
ATOM    773 1HE  LYS A  46      -4.938  20.299   5.489  1.00  0.94           H  
ATOM    774 2HE  LYS A  46      -5.935  19.727   4.137  1.00  0.94           H  
ATOM    775 1HZ  LYS A  46      -6.367  18.497   6.145  1.00  0.94           H  
ATOM    776 2HZ  LYS A  46      -5.716  17.499   5.003  1.00  0.94           H  
ATOM    777 3HZ  LYS A  46      -4.789  18.031   6.260  1.00  0.94           H  
ATOM    778  N   GLU A  47       0.571  21.178   1.213  1.00  0.93           N  
ATOM    779  CA  GLU A  47       1.761  20.747   0.486  1.00  0.93           C  
ATOM    780  C   GLU A  47       2.560  19.698   1.237  1.00  0.93           C  
ATOM    781  O   GLU A  47       2.694  19.747   2.461  1.00  0.93           O  
ATOM    782  CB  GLU A  47       2.676  21.930   0.141  1.00  0.93           C  
ATOM    783  CG  GLU A  47       2.087  22.954  -0.836  1.00  0.93           C  
ATOM    784  CD  GLU A  47       3.103  24.025  -1.231  1.00  0.93           C  
ATOM    785  OE1 GLU A  47       4.214  23.954  -0.751  1.00  0.93           O  
ATOM    786  OE2 GLU A  47       2.774  24.890  -2.005  1.00  0.93           O  
ATOM    787  H   GLU A  47       0.650  21.632   2.113  1.00  0.93           H  
ATOM    788  HA  GLU A  47       1.451  20.295  -0.452  1.00  0.93           H  
ATOM    789 1HB  GLU A  47       2.947  22.457   1.054  1.00  0.93           H  
ATOM    790 2HB  GLU A  47       3.600  21.548  -0.302  1.00  0.93           H  
ATOM    791 1HG  GLU A  47       1.752  22.429  -1.733  1.00  0.93           H  
ATOM    792 2HG  GLU A  47       1.217  23.426  -0.381  1.00  0.93           H  
ATOM    793  N   TYR A  48       3.111  18.773   0.460  1.00  0.93           N  
ATOM    794  CA  TYR A  48       3.978  17.698   0.921  1.00  0.93           C  
ATOM    795  C   TYR A  48       5.323  17.844   0.208  1.00  0.93           C  
ATOM    796  O   TYR A  48       5.365  17.931  -1.025  1.00  0.93           O  
ATOM    797  CB  TYR A  48       3.314  16.378   0.547  1.00  0.93           C  
ATOM    798  CG  TYR A  48       1.951  16.151   1.191  1.00  0.93           C  
ATOM    799  CD1 TYR A  48       0.814  16.818   0.690  1.00  0.93           C  
ATOM    800  CD2 TYR A  48       1.810  15.243   2.216  1.00  0.93           C  
ATOM    801  CE1 TYR A  48      -0.427  16.582   1.261  1.00  0.93           C  
ATOM    802  CE2 TYR A  48       0.575  14.998   2.766  1.00  0.93           C  
ATOM    803  CZ  TYR A  48      -0.540  15.664   2.302  1.00  0.93           C  
ATOM    804  OH  TYR A  48      -1.768  15.408   2.870  1.00  0.93           O  
ATOM    805  H   TYR A  48       2.884  18.812  -0.534  1.00  0.93           H  
ATOM    806  HA  TYR A  48       4.135  17.775   1.999  1.00  0.93           H  
ATOM    807 1HB  TYR A  48       3.184  16.344  -0.506  1.00  0.93           H  
ATOM    808 2HB  TYR A  48       3.963  15.553   0.820  1.00  0.93           H  
ATOM    809  HD1 TYR A  48       0.909  17.528  -0.138  1.00  0.93           H  
ATOM    810  HD2 TYR A  48       2.670  14.715   2.588  1.00  0.93           H  
ATOM    811  HE1 TYR A  48      -1.303  17.104   0.895  1.00  0.93           H  
ATOM    812  HE2 TYR A  48       0.480  14.273   3.575  1.00  0.93           H  
ATOM    813  HH  TYR A  48      -1.702  14.626   3.427  1.00  0.93           H  
ATOM    814  N   SER A  49       6.429  17.889   0.954  1.00  0.94           N  
ATOM    815  CA  SER A  49       7.729  18.055   0.292  1.00  0.94           C  
ATOM    816  C   SER A  49       8.505  16.771   0.147  1.00  0.94           C  
ATOM    817  O   SER A  49       8.505  15.921   1.032  1.00  0.94           O  
ATOM    818  CB  SER A  49       8.609  19.047   1.003  1.00  0.94           C  
ATOM    819  OG  SER A  49       9.884  19.095   0.384  1.00  0.94           O  
ATOM    820  H   SER A  49       6.382  17.808   1.980  1.00  0.94           H  
ATOM    821  HA  SER A  49       7.553  18.444  -0.710  1.00  0.94           H  
ATOM    822 1HB  SER A  49       8.146  20.032   0.968  1.00  0.94           H  
ATOM    823 2HB  SER A  49       8.712  18.767   2.045  1.00  0.94           H  
ATOM    824  HG  SER A  49       9.716  19.311  -0.555  1.00  0.94           H  
ATOM    825  N   ILE A  50       9.267  16.677  -0.930  1.00  0.98           N  
ATOM    826  CA  ILE A  50      10.130  15.527  -1.124  1.00  0.98           C  
ATOM    827  C   ILE A  50      11.151  15.411   0.004  1.00  0.98           C  
ATOM    828  O   ILE A  50      11.576  14.311   0.349  1.00  0.98           O  
ATOM    829  CB  ILE A  50      10.806  15.556  -2.506  1.00  0.98           C  
ATOM    830  CG1 ILE A  50      11.432  14.228  -2.798  1.00  0.98           C  
ATOM    831  CG2 ILE A  50      11.857  16.630  -2.565  1.00  0.98           C  
ATOM    832  CD1 ILE A  50      10.482  13.041  -2.909  1.00  0.98           C  
ATOM    833  H   ILE A  50       9.238  17.421  -1.624  1.00  0.98           H  
ATOM    834  HA  ILE A  50       9.516  14.640  -1.101  1.00  0.98           H  
ATOM    835  HB  ILE A  50      10.055  15.754  -3.270  1.00  0.98           H  
ATOM    836 1HG1 ILE A  50      11.989  14.315  -3.724  1.00  0.98           H  
ATOM    837 2HG1 ILE A  50      12.128  14.031  -2.006  1.00  0.98           H  
ATOM    838 1HG2 ILE A  50      12.307  16.638  -3.556  1.00  0.98           H  
ATOM    839 2HG2 ILE A  50      11.398  17.588  -2.362  1.00  0.98           H  
ATOM    840 3HG2 ILE A  50      12.631  16.434  -1.824  1.00  0.98           H  
ATOM    841 1HD1 ILE A  50      11.068  12.153  -3.107  1.00  0.98           H  
ATOM    842 2HD1 ILE A  50       9.971  12.927  -1.994  1.00  0.98           H  
ATOM    843 3HD1 ILE A  50       9.770  13.177  -3.697  1.00  0.98           H  
ATOM    844  N   GLU A  51      11.522  16.530   0.626  1.00  1.05           N  
ATOM    845  CA  GLU A  51      12.507  16.484   1.695  1.00  1.05           C  
ATOM    846  C   GLU A  51      11.994  15.708   2.907  1.00  1.05           C  
ATOM    847  O   GLU A  51      12.778  15.122   3.656  1.00  1.05           O  
ATOM    848  CB  GLU A  51      12.932  17.897   2.105  1.00  1.05           C  
ATOM    849  CG  GLU A  51      13.750  18.635   1.035  1.00  1.05           C  
ATOM    850  CD  GLU A  51      14.242  20.007   1.475  1.00  1.05           C  
ATOM    851  OE1 GLU A  51      13.916  20.424   2.562  1.00  1.05           O  
ATOM    852  OE2 GLU A  51      14.952  20.628   0.716  1.00  1.05           O  
ATOM    853  H   GLU A  51      11.097  17.420   0.369  1.00  1.05           H  
ATOM    854  HA  GLU A  51      13.390  15.969   1.317  1.00  1.05           H  
ATOM    855 1HB  GLU A  51      12.042  18.492   2.320  1.00  1.05           H  
ATOM    856 2HB  GLU A  51      13.526  17.850   3.017  1.00  1.05           H  
ATOM    857 1HG  GLU A  51      14.608  18.022   0.765  1.00  1.05           H  
ATOM    858 2HG  GLU A  51      13.126  18.748   0.144  1.00  1.05           H  
ATOM    859  N   GLU A  52      10.669  15.627   3.068  1.00  1.15           N  
ATOM    860  CA  GLU A  52      10.064  14.949   4.206  1.00  1.15           C  
ATOM    861  C   GLU A  52      10.061  13.439   3.982  1.00  1.15           C  
ATOM    862  O   GLU A  52       9.755  12.657   4.891  1.00  1.15           O  
ATOM    863  CB  GLU A  52       8.617  15.429   4.393  1.00  1.15           C  
ATOM    864  CG  GLU A  52       8.468  16.902   4.772  1.00  1.15           C  
ATOM    865  CD  GLU A  52       7.014  17.356   4.903  1.00  1.15           C  
ATOM    866  OE1 GLU A  52       6.345  17.592   3.899  1.00  1.15           O  
ATOM    867  OE2 GLU A  52       6.570  17.462   6.021  1.00  1.15           O  
ATOM    868  H   GLU A  52      10.045  16.045   2.380  1.00  1.15           H  
ATOM    869  HA  GLU A  52      10.647  15.171   5.100  1.00  1.15           H  
ATOM    870 1HB  GLU A  52       8.066  15.264   3.469  1.00  1.15           H  
ATOM    871 2HB  GLU A  52       8.135  14.833   5.167  1.00  1.15           H  
ATOM    872 1HG  GLU A  52       8.976  17.072   5.719  1.00  1.15           H  
ATOM    873 2HG  GLU A  52       8.967  17.500   4.016  1.00  1.15           H  
ATOM    874  N   ILE A  53      10.379  13.048   2.753  1.00  1.29           N  
ATOM    875  CA  ILE A  53      10.397  11.681   2.299  1.00  1.29           C  
ATOM    876  C   ILE A  53      11.829  11.182   2.202  1.00  1.29           C  
ATOM    877  O   ILE A  53      12.126  10.045   2.557  1.00  1.29           O  
ATOM    878  CB  ILE A  53       9.740  11.593   0.927  1.00  1.29           C  
ATOM    879  CG1 ILE A  53       8.297  12.046   1.035  1.00  1.29           C  
ATOM    880  CG2 ILE A  53       9.844  10.179   0.395  1.00  1.29           C  
ATOM    881  CD1 ILE A  53       7.651  12.229  -0.285  1.00  1.29           C  
ATOM    882  H   ILE A  53      10.642  13.746   2.065  1.00  1.29           H  
ATOM    883  HA  ILE A  53       9.853  11.060   3.008  1.00  1.29           H  
ATOM    884  HB  ILE A  53      10.240  12.261   0.244  1.00  1.29           H  
ATOM    885 1HG1 ILE A  53       7.730  11.321   1.614  1.00  1.29           H  
ATOM    886 2HG1 ILE A  53       8.268  13.008   1.554  1.00  1.29           H  
ATOM    887 1HG2 ILE A  53       9.385  10.130  -0.560  1.00  1.29           H  
ATOM    888 2HG2 ILE A  53      10.897   9.898   0.311  1.00  1.29           H  
ATOM    889 3HG2 ILE A  53       9.338   9.496   1.076  1.00  1.29           H  
ATOM    890 1HD1 ILE A  53       6.653  12.576  -0.163  1.00  1.29           H  
ATOM    891 2HD1 ILE A  53       8.174  12.946  -0.842  1.00  1.29           H  
ATOM    892 3HD1 ILE A  53       7.653  11.289  -0.812  1.00  1.29           H  
ATOM    893  N   GLU A  54      12.699  12.029   1.651  1.00  1.48           N  
ATOM    894  CA  GLU A  54      14.086  11.669   1.404  1.00  1.48           C  
ATOM    895  C   GLU A  54      15.121  11.975   2.495  1.00  1.48           C  
ATOM    896  O   GLU A  54      16.094  11.227   2.627  1.00  1.48           O  
ATOM    897  CB  GLU A  54      14.572  12.343   0.125  1.00  1.48           C  
ATOM    898  CG  GLU A  54      13.889  11.888  -1.120  1.00  1.48           C  
ATOM    899  CD  GLU A  54      14.411  12.595  -2.356  1.00  1.48           C  
ATOM    900  OE1 GLU A  54      15.143  13.546  -2.227  1.00  1.48           O  
ATOM    901  OE2 GLU A  54      14.094  12.148  -3.433  1.00  1.48           O  
ATOM    902  H   GLU A  54      12.370  12.946   1.359  1.00  1.48           H  
ATOM    903  HA  GLU A  54      14.097  10.602   1.236  1.00  1.48           H  
ATOM    904 1HB  GLU A  54      14.417  13.422   0.208  1.00  1.48           H  
ATOM    905 2HB  GLU A  54      15.640  12.171   0.006  1.00  1.48           H  
ATOM    906 1HG  GLU A  54      14.023  10.823  -1.228  1.00  1.48           H  
ATOM    907 2HG  GLU A  54      12.822  12.069  -1.010  1.00  1.48           H  
ATOM    908  N   ALA A  55      14.929  13.004   3.328  1.00  1.72           N  
ATOM    909  CA  ALA A  55      16.008  13.460   4.221  1.00  1.72           C  
ATOM    910  C   ALA A  55      16.358  12.503   5.357  1.00  1.72           C  
ATOM    911  O   ALA A  55      16.016  12.729   6.517  1.00  1.72           O  
ATOM    912  CB  ALA A  55      15.620  14.796   4.826  1.00  1.72           C  
ATOM    913  H   ALA A  55      14.081  13.570   3.287  1.00  1.72           H  
ATOM    914  HA  ALA A  55      16.901  13.593   3.611  1.00  1.72           H  
ATOM    915 1HB  ALA A  55      16.434  15.166   5.446  1.00  1.72           H  
ATOM    916 2HB  ALA A  55      15.413  15.512   4.027  1.00  1.72           H  
ATOM    917 3HB  ALA A  55      14.725  14.668   5.435  1.00  1.72           H  
ATOM    918  N   GLY A  56      17.066  11.427   4.997  1.00  2.01           N  
ATOM    919  CA  GLY A  56      17.462  10.360   5.915  1.00  2.01           C  
ATOM    920  C   GLY A  56      16.278   9.446   6.170  1.00  2.01           C  
ATOM    921  O   GLY A  56      16.229   8.721   7.163  1.00  2.01           O  
ATOM    922  H   GLY A  56      17.280  11.338   4.010  1.00  2.01           H  
ATOM    923 1HA  GLY A  56      18.287   9.792   5.485  1.00  2.01           H  
ATOM    924 2HA  GLY A  56      17.810  10.791   6.852  1.00  2.01           H  
ATOM    925  N   ARG A  57      15.303   9.528   5.274  1.00  2.32           N  
ATOM    926  CA  ARG A  57      14.051   8.799   5.418  1.00  2.32           C  
ATOM    927  C   ARG A  57      13.682   7.782   4.332  1.00  2.32           C  
ATOM    928  O   ARG A  57      12.542   7.326   4.304  1.00  2.32           O  
ATOM    929  CB  ARG A  57      12.927   9.809   5.575  1.00  2.32           C  
ATOM    930  CG  ARG A  57      12.987  10.656   6.839  1.00  2.32           C  
ATOM    931  CD  ARG A  57      11.852  11.615   6.914  1.00  2.32           C  
ATOM    932  NE  ARG A  57      11.844  12.361   8.166  1.00  2.32           N  
ATOM    933  CZ  ARG A  57      10.888  13.241   8.541  1.00  2.32           C  
ATOM    934  NH1 ARG A  57       9.861  13.497   7.753  1.00  2.32           N  
ATOM    935  NH2 ARG A  57      10.984  13.850   9.714  1.00  2.32           N  
ATOM    936  H   ARG A  57      15.454  10.129   4.466  1.00  2.32           H  
ATOM    937  HA  ARG A  57      14.111   8.248   6.355  1.00  2.32           H  
ATOM    938 1HB  ARG A  57      12.991  10.521   4.766  1.00  2.32           H  
ATOM    939 2HB  ARG A  57      11.956   9.319   5.512  1.00  2.32           H  
ATOM    940 1HG  ARG A  57      12.960  10.010   7.714  1.00  2.32           H  
ATOM    941 2HG  ARG A  57      13.909  11.232   6.843  1.00  2.32           H  
ATOM    942 1HD  ARG A  57      11.957  12.331   6.099  1.00  2.32           H  
ATOM    943 2HD  ARG A  57      10.904  11.087   6.816  1.00  2.32           H  
ATOM    944  HE  ARG A  57      12.610  12.201   8.805  1.00  2.32           H  
ATOM    945 1HH1 ARG A  57       9.782  13.042   6.826  1.00  2.32           H  
ATOM    946 2HH1 ARG A  57       9.154  14.155   8.042  1.00  2.32           H  
ATOM    947 1HH2 ARG A  57      11.768  13.656  10.321  1.00  2.32           H  
ATOM    948 2HH2 ARG A  57      10.274  14.507  10.000  1.00  2.32           H  
ATOM    949  N   ILE A  58      14.611   7.390   3.462  1.00  2.59           N  
ATOM    950  CA  ILE A  58      14.258   6.392   2.446  1.00  2.59           C  
ATOM    951  C   ILE A  58      14.391   4.963   3.000  1.00  2.59           C  
ATOM    952  O   ILE A  58      15.498   4.555   3.345  1.00  2.59           O  
ATOM    953  CB  ILE A  58      15.142   6.534   1.192  1.00  2.59           C  
ATOM    954  CG1 ILE A  58      14.902   7.886   0.569  1.00  2.59           C  
ATOM    955  CG2 ILE A  58      14.918   5.397   0.223  1.00  2.59           C  
ATOM    956  CD1 ILE A  58      15.848   8.224  -0.548  1.00  2.59           C  
ATOM    957  H   ILE A  58      15.542   7.776   3.507  1.00  2.59           H  
ATOM    958  HA  ILE A  58      13.242   6.602   2.135  1.00  2.59           H  
ATOM    959  HB  ILE A  58      16.187   6.520   1.499  1.00  2.59           H  
ATOM    960 1HG1 ILE A  58      13.880   7.934   0.195  1.00  2.59           H  
ATOM    961 2HG1 ILE A  58      15.021   8.629   1.347  1.00  2.59           H  
ATOM    962 1HG2 ILE A  58      15.569   5.510  -0.643  1.00  2.59           H  
ATOM    963 2HG2 ILE A  58      15.153   4.477   0.723  1.00  2.59           H  
ATOM    964 3HG2 ILE A  58      13.897   5.379  -0.107  1.00  2.59           H  
ATOM    965 1HD1 ILE A  58      15.624   9.215  -0.927  1.00  2.59           H  
ATOM    966 2HD1 ILE A  58      16.872   8.204  -0.176  1.00  2.59           H  
ATOM    967 3HD1 ILE A  58      15.736   7.494  -1.349  1.00  2.59           H  
ATOM    968  N   PRO A  59      13.297   4.168   3.080  1.00  2.73           N  
ATOM    969  CA  PRO A  59      13.255   2.815   3.623  1.00  2.73           C  
ATOM    970  C   PRO A  59      13.742   1.763   2.640  1.00  2.73           C  
ATOM    971  O   PRO A  59      13.899   0.592   2.987  1.00  2.73           O  
ATOM    972  CB  PRO A  59      11.759   2.622   3.876  1.00  2.73           C  
ATOM    973  CG  PRO A  59      11.097   3.426   2.771  1.00  2.73           C  
ATOM    974  CD  PRO A  59      11.976   4.637   2.579  1.00  2.73           C  
ATOM    975  HA  PRO A  59      13.832   2.778   4.559  1.00  2.73           H  
ATOM    976 1HB  PRO A  59      11.509   1.551   3.832  1.00  2.73           H  
ATOM    977 2HB  PRO A  59      11.497   2.976   4.883  1.00  2.73           H  
ATOM    978 1HG  PRO A  59      11.032   2.819   1.858  1.00  2.73           H  
ATOM    979 2HG  PRO A  59      10.066   3.689   3.052  1.00  2.73           H  
ATOM    980 1HD  PRO A  59      12.018   4.868   1.514  1.00  2.73           H  
ATOM    981 2HD  PRO A  59      11.582   5.461   3.178  1.00  2.73           H  
ATOM    982  N   ASN A  60      13.903   2.183   1.397  1.00  2.69           N  
ATOM    983  CA  ASN A  60      14.182   1.290   0.293  1.00  2.69           C  
ATOM    984  C   ASN A  60      14.918   2.011  -0.846  1.00  2.69           C  
ATOM    985  O   ASN A  60      14.343   2.903  -1.463  1.00  2.69           O  
ATOM    986  CB  ASN A  60      12.885   0.678  -0.221  1.00  2.69           C  
ATOM    987  CG  ASN A  60      13.099  -0.377  -1.297  1.00  2.69           C  
ATOM    988  OD1 ASN A  60      14.232  -0.628  -1.717  1.00  2.69           O  
ATOM    989  ND2 ASN A  60      12.035  -0.995  -1.749  1.00  2.69           N  
ATOM    990  H   ASN A  60      13.793   3.163   1.201  1.00  2.69           H  
ATOM    991  HA  ASN A  60      14.782   0.472   0.673  1.00  2.69           H  
ATOM    992 1HB  ASN A  60      12.343   0.224   0.611  1.00  2.69           H  
ATOM    993 2HB  ASN A  60      12.249   1.469  -0.628  1.00  2.69           H  
ATOM    994 1HD2 ASN A  60      12.127  -1.701  -2.456  1.00  2.69           H  
ATOM    995 2HD2 ASN A  60      11.134  -0.771  -1.386  1.00  2.69           H  
ATOM    996  N   PRO A  61      16.170   1.661  -1.182  1.00  2.47           N  
ATOM    997  CA  PRO A  61      16.940   2.242  -2.277  1.00  2.47           C  
ATOM    998  C   PRO A  61      16.182   2.145  -3.611  1.00  2.47           C  
ATOM    999  O   PRO A  61      16.460   2.892  -4.549  1.00  2.47           O  
ATOM   1000  CB  PRO A  61      18.200   1.372  -2.295  1.00  2.47           C  
ATOM   1001  CG  PRO A  61      18.337   0.867  -0.875  1.00  2.47           C  
ATOM   1002  CD  PRO A  61      16.919   0.666  -0.386  1.00  2.47           C  
ATOM   1003  HA  PRO A  61      17.179   3.288  -2.038  1.00  2.47           H  
ATOM   1004 1HB  PRO A  61      18.077   0.556  -3.030  1.00  2.47           H  
ATOM   1005 2HB  PRO A  61      19.062   1.968  -2.624  1.00  2.47           H  
ATOM   1006 1HG  PRO A  61      18.921  -0.066  -0.867  1.00  2.47           H  
ATOM   1007 2HG  PRO A  61      18.895   1.595  -0.268  1.00  2.47           H  
ATOM   1008 1HD  PRO A  61      16.577  -0.360  -0.602  1.00  2.47           H  
ATOM   1009 2HD  PRO A  61      16.891   0.913   0.688  1.00  2.47           H  
ATOM   1010  N   HIS A  62      15.206   1.232  -3.676  1.00  2.14           N  
ATOM   1011  CA  HIS A  62      14.380   0.991  -4.843  1.00  2.14           C  
ATOM   1012  C   HIS A  62      12.984   1.632  -4.699  1.00  2.14           C  
ATOM   1013  O   HIS A  62      12.032   1.194  -5.333  1.00  2.14           O  
ATOM   1014  CB  HIS A  62      14.271  -0.511  -5.059  1.00  2.14           C  
ATOM   1015  CG  HIS A  62      15.591  -1.120  -5.348  1.00  2.14           C  
ATOM   1016  ND1 HIS A  62      16.215  -0.997  -6.570  1.00  2.14           N  
ATOM   1017  CD2 HIS A  62      16.427  -1.834  -4.566  1.00  2.14           C  
ATOM   1018  CE1 HIS A  62      17.376  -1.619  -6.533  1.00  2.14           C  
ATOM   1019  NE2 HIS A  62      17.536  -2.135  -5.324  1.00  2.14           N  
ATOM   1020  H   HIS A  62      15.017   0.641  -2.874  1.00  2.14           H  
ATOM   1021  HA  HIS A  62      14.855   1.425  -5.721  1.00  2.14           H  
ATOM   1022 1HB  HIS A  62      13.852  -0.989  -4.187  1.00  2.14           H  
ATOM   1023 2HB  HIS A  62      13.616  -0.716  -5.874  1.00  2.14           H  
ATOM   1024  HD1 HIS A  62      15.859  -0.514  -7.371  1.00  2.14           H  
ATOM   1025  HD2 HIS A  62      16.362  -2.164  -3.528  1.00  2.14           H  
ATOM   1026  HE1 HIS A  62      18.019  -1.639  -7.411  1.00  2.14           H  
ATOM   1027  N   LEU A  63      12.892   2.687  -3.866  1.00  1.79           N  
ATOM   1028  CA  LEU A  63      11.688   3.506  -3.578  1.00  1.79           C  
ATOM   1029  C   LEU A  63      10.944   4.139  -4.775  1.00  1.79           C  
ATOM   1030  O   LEU A  63       9.737   4.391  -4.670  1.00  1.79           O  
ATOM   1031  CB  LEU A  63      12.046   4.639  -2.598  1.00  1.79           C  
ATOM   1032  CG  LEU A  63      10.913   5.545  -2.204  1.00  1.79           C  
ATOM   1033  CD1 LEU A  63       9.862   4.749  -1.566  1.00  1.79           C  
ATOM   1034  CD2 LEU A  63      11.411   6.643  -1.227  1.00  1.79           C  
ATOM   1035  H   LEU A  63      13.730   2.931  -3.338  1.00  1.79           H  
ATOM   1036  HA  LEU A  63      10.980   2.850  -3.076  1.00  1.79           H  
ATOM   1037 1HB  LEU A  63      12.393   4.196  -1.683  1.00  1.79           H  
ATOM   1038 2HB  LEU A  63      12.850   5.242  -3.019  1.00  1.79           H  
ATOM   1039  HG  LEU A  63      10.508   5.976  -3.095  1.00  1.79           H  
ATOM   1040 1HD1 LEU A  63       9.019   5.390  -1.295  1.00  1.79           H  
ATOM   1041 2HD1 LEU A  63       9.541   3.995  -2.268  1.00  1.79           H  
ATOM   1042 3HD1 LEU A  63      10.271   4.280  -0.674  1.00  1.79           H  
ATOM   1043 1HD2 LEU A  63      10.582   7.296  -0.955  1.00  1.79           H  
ATOM   1044 2HD2 LEU A  63      11.801   6.186  -0.337  1.00  1.79           H  
ATOM   1045 3HD2 LEU A  63      12.192   7.229  -1.694  1.00  1.79           H  
ATOM   1046  N   GLY A  64      11.668   4.479  -5.859  1.00  1.49           N  
ATOM   1047  CA  GLY A  64      11.077   5.108  -7.059  1.00  1.49           C  
ATOM   1048  C   GLY A  64      11.402   6.605  -7.214  1.00  1.49           C  
ATOM   1049  O   GLY A  64      12.091   7.170  -6.378  1.00  1.49           O  
ATOM   1050  H   GLY A  64      12.650   4.244  -5.860  1.00  1.49           H  
ATOM   1051 1HA  GLY A  64      11.418   4.560  -7.938  1.00  1.49           H  
ATOM   1052 2HA  GLY A  64      10.002   4.981  -7.013  1.00  1.49           H  
ATOM   1053  N   PRO A  65      10.951   7.262  -8.304  1.00  1.26           N  
ATOM   1054  CA  PRO A  65      11.196   8.663  -8.673  1.00  1.26           C  
ATOM   1055  C   PRO A  65      10.455   9.654  -7.778  1.00  1.26           C  
ATOM   1056  O   PRO A  65       9.476   9.299  -7.123  1.00  1.26           O  
ATOM   1057  CB  PRO A  65      10.716   8.717 -10.126  1.00  1.26           C  
ATOM   1058  CG  PRO A  65       9.667   7.645 -10.220  1.00  1.26           C  
ATOM   1059  CD  PRO A  65      10.138   6.531  -9.291  1.00  1.26           C  
ATOM   1060  HA  PRO A  65      12.281   8.852  -8.623  1.00  1.26           H  
ATOM   1061 1HB  PRO A  65      10.318   9.717 -10.351  1.00  1.26           H  
ATOM   1062 2HB  PRO A  65      11.563   8.547 -10.808  1.00  1.26           H  
ATOM   1063 1HG  PRO A  65       8.702   8.055  -9.926  1.00  1.26           H  
ATOM   1064 2HG  PRO A  65       9.550   7.303 -11.259  1.00  1.26           H  
ATOM   1065 1HD  PRO A  65       9.262   6.064  -8.821  1.00  1.26           H  
ATOM   1066 2HD  PRO A  65      10.745   5.805  -9.847  1.00  1.26           H  
ATOM   1067  N   VAL A  66      10.872  10.920  -7.805  1.00  1.10           N  
ATOM   1068  CA  VAL A  66      10.265  11.952  -6.959  1.00  1.10           C  
ATOM   1069  C   VAL A  66       8.754  12.142  -7.086  1.00  1.10           C  
ATOM   1070  O   VAL A  66       8.072  12.213  -6.068  1.00  1.10           O  
ATOM   1071  CB  VAL A  66      10.961  13.298  -7.230  1.00  1.10           C  
ATOM   1072  CG1 VAL A  66      10.207  14.454  -6.563  1.00  1.10           C  
ATOM   1073  CG2 VAL A  66      12.381  13.210  -6.693  1.00  1.10           C  
ATOM   1074  H   VAL A  66      11.661  11.168  -8.387  1.00  1.10           H  
ATOM   1075  HA  VAL A  66      10.481  11.686  -5.927  1.00  1.10           H  
ATOM   1076  HB  VAL A  66      10.977  13.491  -8.302  1.00  1.10           H  
ATOM   1077 1HG1 VAL A  66      10.721  15.394  -6.772  1.00  1.10           H  
ATOM   1078 2HG1 VAL A  66       9.197  14.506  -6.958  1.00  1.10           H  
ATOM   1079 3HG1 VAL A  66      10.167  14.309  -5.513  1.00  1.10           H  
ATOM   1080 1HG2 VAL A  66      12.901  14.150  -6.880  1.00  1.10           H  
ATOM   1081 2HG2 VAL A  66      12.358  13.016  -5.621  1.00  1.10           H  
ATOM   1082 3HG2 VAL A  66      12.909  12.397  -7.191  1.00  1.10           H  
ATOM   1083  N   GLU A  67       8.192  12.200  -8.290  1.00  0.99           N  
ATOM   1084  CA  GLU A  67       6.739  12.401  -8.338  1.00  0.99           C  
ATOM   1085  C   GLU A  67       5.977  11.243  -7.690  1.00  0.99           C  
ATOM   1086  O   GLU A  67       4.973  11.452  -7.003  1.00  0.99           O  
ATOM   1087  CB  GLU A  67       6.263  12.614  -9.769  1.00  0.99           C  
ATOM   1088  CG  GLU A  67       6.692  13.953 -10.363  1.00  0.99           C  
ATOM   1089  CD  GLU A  67       6.254  14.140 -11.796  1.00  0.99           C  
ATOM   1090  OE1 GLU A  67       5.750  13.206 -12.375  1.00  0.99           O  
ATOM   1091  OE2 GLU A  67       6.422  15.222 -12.310  1.00  0.99           O  
ATOM   1092  H   GLU A  67       8.745  12.128  -9.130  1.00  0.99           H  
ATOM   1093  HA  GLU A  67       6.502  13.301  -7.779  1.00  0.99           H  
ATOM   1094 1HB  GLU A  67       6.650  11.816 -10.403  1.00  0.99           H  
ATOM   1095 2HB  GLU A  67       5.173  12.563  -9.800  1.00  0.99           H  
ATOM   1096 1HG  GLU A  67       6.270  14.754  -9.758  1.00  0.99           H  
ATOM   1097 2HG  GLU A  67       7.777  14.028 -10.306  1.00  0.99           H  
ATOM   1098  N   GLU A  68       6.461  10.020  -7.891  1.00  0.92           N  
ATOM   1099  CA  GLU A  68       5.810   8.857  -7.311  1.00  0.92           C  
ATOM   1100  C   GLU A  68       6.028   8.843  -5.799  1.00  0.92           C  
ATOM   1101  O   GLU A  68       5.113   8.531  -5.037  1.00  0.92           O  
ATOM   1102  CB  GLU A  68       6.299   7.591  -8.009  1.00  0.92           C  
ATOM   1103  CG  GLU A  68       5.811   7.528  -9.468  1.00  0.92           C  
ATOM   1104  CD  GLU A  68       6.324   6.379 -10.230  1.00  0.92           C  
ATOM   1105  OE1 GLU A  68       7.048   5.619  -9.671  1.00  0.92           O  
ATOM   1106  OE2 GLU A  68       6.010   6.275 -11.391  1.00  0.92           O  
ATOM   1107  H   GLU A  68       7.298   9.904  -8.444  1.00  0.92           H  
ATOM   1108  HA  GLU A  68       4.739   8.940  -7.493  1.00  0.92           H  
ATOM   1109 1HB  GLU A  68       7.387   7.570  -7.996  1.00  0.92           H  
ATOM   1110 2HB  GLU A  68       5.950   6.707  -7.478  1.00  0.92           H  
ATOM   1111 1HG  GLU A  68       4.722   7.488  -9.470  1.00  0.92           H  
ATOM   1112 2HG  GLU A  68       6.109   8.449  -9.969  1.00  0.92           H  
ATOM   1113  N   ARG A  69       7.225   9.245  -5.350  1.00  0.88           N  
ATOM   1114  CA  ARG A  69       7.503   9.295  -3.918  1.00  0.88           C  
ATOM   1115  C   ARG A  69       6.549  10.270  -3.237  1.00  0.88           C  
ATOM   1116  O   ARG A  69       5.975   9.973  -2.179  1.00  0.88           O  
ATOM   1117  CB  ARG A  69       8.939   9.749  -3.675  1.00  0.88           C  
ATOM   1118  CG  ARG A  69      10.022   8.750  -3.999  1.00  0.88           C  
ATOM   1119  CD  ARG A  69      11.443   9.298  -3.824  1.00  0.88           C  
ATOM   1120  NE  ARG A  69      12.462   8.297  -4.196  1.00  0.88           N  
ATOM   1121  CZ  ARG A  69      13.807   8.453  -4.155  1.00  0.88           C  
ATOM   1122  NH1 ARG A  69      14.345   9.556  -3.757  1.00  0.88           N  
ATOM   1123  NH2 ARG A  69      14.617   7.478  -4.535  1.00  0.88           N  
ATOM   1124  H   ARG A  69       7.962   9.484  -6.014  1.00  0.88           H  
ATOM   1125  HA  ARG A  69       7.364   8.302  -3.496  1.00  0.88           H  
ATOM   1126 1HB  ARG A  69       9.129  10.620  -4.286  1.00  0.88           H  
ATOM   1127 2HB  ARG A  69       9.052  10.053  -2.667  1.00  0.88           H  
ATOM   1128 1HG  ARG A  69       9.887   7.982  -3.295  1.00  0.88           H  
ATOM   1129 2HG  ARG A  69       9.906   8.340  -4.988  1.00  0.88           H  
ATOM   1130 1HD  ARG A  69      11.580  10.163  -4.465  1.00  0.88           H  
ATOM   1131 2HD  ARG A  69      11.608   9.586  -2.785  1.00  0.88           H  
ATOM   1132  HE  ARG A  69      12.125   7.420  -4.592  1.00  0.88           H  
ATOM   1133 1HH1 ARG A  69      13.784  10.360  -3.488  1.00  0.88           H  
ATOM   1134 2HH1 ARG A  69      15.345   9.654  -3.744  1.00  0.88           H  
ATOM   1135 1HH2 ARG A  69      14.262   6.595  -4.871  1.00  0.88           H  
ATOM   1136 2HH2 ARG A  69      15.614   7.621  -4.501  1.00  0.88           H  
ATOM   1137  N   LEU A  70       6.331  11.411  -3.884  1.00  0.86           N  
ATOM   1138  CA  LEU A  70       5.422  12.418  -3.380  1.00  0.86           C  
ATOM   1139  C   LEU A  70       3.987  11.907  -3.347  1.00  0.86           C  
ATOM   1140  O   LEU A  70       3.276  12.099  -2.354  1.00  0.86           O  
ATOM   1141  CB  LEU A  70       5.527  13.645  -4.272  1.00  0.86           C  
ATOM   1142  CG  LEU A  70       6.800  14.459  -4.171  1.00  0.86           C  
ATOM   1143  CD1 LEU A  70       6.839  15.453  -5.296  1.00  0.86           C  
ATOM   1144  CD2 LEU A  70       6.821  15.177  -2.863  1.00  0.86           C  
ATOM   1145  H   LEU A  70       6.839  11.598  -4.749  1.00  0.86           H  
ATOM   1146  HA  LEU A  70       5.718  12.684  -2.371  1.00  0.86           H  
ATOM   1147 1HB  LEU A  70       5.457  13.314  -5.298  1.00  0.86           H  
ATOM   1148 2HB  LEU A  70       4.705  14.286  -4.070  1.00  0.86           H  
ATOM   1149  HG  LEU A  70       7.659  13.815  -4.246  1.00  0.86           H  
ATOM   1150 1HD1 LEU A  70       7.748  16.051  -5.227  1.00  0.86           H  
ATOM   1151 2HD1 LEU A  70       6.827  14.929  -6.239  1.00  0.86           H  
ATOM   1152 3HD1 LEU A  70       5.980  16.089  -5.238  1.00  0.86           H  
ATOM   1153 1HD2 LEU A  70       7.713  15.759  -2.817  1.00  0.86           H  
ATOM   1154 2HD2 LEU A  70       5.964  15.833  -2.789  1.00  0.86           H  
ATOM   1155 3HD2 LEU A  70       6.798  14.469  -2.047  1.00  0.86           H  
ATOM   1156  N   ALA A  71       3.577  11.195  -4.401  1.00  0.86           N  
ATOM   1157  CA  ALA A  71       2.232  10.650  -4.450  1.00  0.86           C  
ATOM   1158  C   ALA A  71       1.997   9.673  -3.309  1.00  0.86           C  
ATOM   1159  O   ALA A  71       0.960   9.712  -2.647  1.00  0.86           O  
ATOM   1160  CB  ALA A  71       2.013   9.938  -5.765  1.00  0.86           C  
ATOM   1161  H   ALA A  71       4.195  11.070  -5.204  1.00  0.86           H  
ATOM   1162  HA  ALA A  71       1.528  11.476  -4.356  1.00  0.86           H  
ATOM   1163 1HB  ALA A  71       0.998   9.559  -5.791  1.00  0.86           H  
ATOM   1164 2HB  ALA A  71       2.174  10.617  -6.585  1.00  0.86           H  
ATOM   1165 3HB  ALA A  71       2.717   9.124  -5.848  1.00  0.86           H  
ATOM   1166  N   LEU A  72       2.996   8.833  -3.033  1.00  0.88           N  
ATOM   1167  CA  LEU A  72       2.887   7.836  -1.978  1.00  0.88           C  
ATOM   1168  C   LEU A  72       2.735   8.481  -0.620  1.00  0.88           C  
ATOM   1169  O   LEU A  72       1.925   8.035   0.193  1.00  0.88           O  
ATOM   1170  CB  LEU A  72       4.107   6.929  -2.027  1.00  0.88           C  
ATOM   1171  CG  LEU A  72       4.115   6.035  -3.231  1.00  0.88           C  
ATOM   1172  CD1 LEU A  72       5.407   5.377  -3.380  1.00  0.88           C  
ATOM   1173  CD2 LEU A  72       3.066   5.006  -3.054  1.00  0.88           C  
ATOM   1174  H   LEU A  72       3.840   8.856  -3.610  1.00  0.88           H  
ATOM   1175  HA  LEU A  72       2.005   7.231  -2.173  1.00  0.88           H  
ATOM   1176 1HB  LEU A  72       5.003   7.546  -2.059  1.00  0.88           H  
ATOM   1177 2HB  LEU A  72       4.137   6.309  -1.130  1.00  0.88           H  
ATOM   1178  HG  LEU A  72       3.917   6.614  -4.118  1.00  0.88           H  
ATOM   1179 1HD1 LEU A  72       5.360   4.733  -4.240  1.00  0.88           H  
ATOM   1180 2HD1 LEU A  72       6.190   6.119  -3.513  1.00  0.88           H  
ATOM   1181 3HD1 LEU A  72       5.592   4.808  -2.505  1.00  0.88           H  
ATOM   1182 1HD2 LEU A  72       3.082   4.376  -3.912  1.00  0.88           H  
ATOM   1183 2HD2 LEU A  72       3.275   4.416  -2.164  1.00  0.88           H  
ATOM   1184 3HD2 LEU A  72       2.091   5.478  -2.955  1.00  0.88           H  
ATOM   1185  N   HIS A  73       3.464   9.570  -0.399  1.00  0.94           N  
ATOM   1186  CA  HIS A  73       3.385  10.301   0.854  1.00  0.94           C  
ATOM   1187  C   HIS A  73       1.962  10.801   1.068  1.00  0.94           C  
ATOM   1188  O   HIS A  73       1.410  10.703   2.164  1.00  0.94           O  
ATOM   1189  CB  HIS A  73       4.382  11.444   0.852  1.00  0.94           C  
ATOM   1190  CG  HIS A  73       4.492  12.214   2.138  1.00  0.94           C  
ATOM   1191  ND1 HIS A  73       5.179  13.412   2.232  1.00  0.94           N  
ATOM   1192  CD2 HIS A  73       4.021  11.953   3.376  1.00  0.94           C  
ATOM   1193  CE1 HIS A  73       5.129  13.851   3.475  1.00  0.94           C  
ATOM   1194  NE2 HIS A  73       4.429  12.983   4.192  1.00  0.94           N  
ATOM   1195  H   HIS A  73       4.129   9.877  -1.113  1.00  0.94           H  
ATOM   1196  HA  HIS A  73       3.632   9.638   1.681  1.00  0.94           H  
ATOM   1197 1HB  HIS A  73       5.342  11.008   0.639  1.00  0.94           H  
ATOM   1198 2HB  HIS A  73       4.146  12.140   0.049  1.00  0.94           H  
ATOM   1199  HD1 HIS A  73       5.639  13.888   1.480  1.00  0.94           H  
ATOM   1200  HD2 HIS A  73       3.431  11.130   3.785  1.00  0.94           H  
ATOM   1201  HE1 HIS A  73       5.614  14.788   3.754  1.00  0.94           H  
ATOM   1202  N   VAL A  74       1.366  11.354   0.017  1.00  1.05           N  
ATOM   1203  CA  VAL A  74       0.003  11.850   0.119  1.00  1.05           C  
ATOM   1204  C   VAL A  74      -1.008  10.713   0.354  1.00  1.05           C  
ATOM   1205  O   VAL A  74      -1.925  10.841   1.168  1.00  1.05           O  
ATOM   1206  CB  VAL A  74      -0.404  12.583  -1.161  1.00  1.05           C  
ATOM   1207  CG1 VAL A  74      -1.840  12.934  -1.075  1.00  1.05           C  
ATOM   1208  CG2 VAL A  74       0.413  13.807  -1.337  1.00  1.05           C  
ATOM   1209  H   VAL A  74       1.877  11.435  -0.866  1.00  1.05           H  
ATOM   1210  HA  VAL A  74      -0.046  12.546   0.955  1.00  1.05           H  
ATOM   1211  HB  VAL A  74      -0.261  11.923  -2.013  1.00  1.05           H  
ATOM   1212 1HG1 VAL A  74      -2.134  13.449  -1.973  1.00  1.05           H  
ATOM   1213 2HG1 VAL A  74      -2.436  12.033  -0.957  1.00  1.05           H  
ATOM   1214 3HG1 VAL A  74      -1.987  13.583  -0.218  1.00  1.05           H  
ATOM   1215 1HG2 VAL A  74       0.113  14.322  -2.249  1.00  1.05           H  
ATOM   1216 2HG2 VAL A  74       0.251  14.437  -0.499  1.00  1.05           H  
ATOM   1217 3HG2 VAL A  74       1.465  13.540  -1.397  1.00  1.05           H  
ATOM   1218  N   LEU A  75      -0.852   9.614  -0.390  1.00  1.19           N  
ATOM   1219  CA  LEU A  75      -1.753   8.461  -0.324  1.00  1.19           C  
ATOM   1220  C   LEU A  75      -1.787   7.652   0.980  1.00  1.19           C  
ATOM   1221  O   LEU A  75      -2.857   7.170   1.365  1.00  1.19           O  
ATOM   1222  CB  LEU A  75      -1.403   7.492  -1.455  1.00  1.19           C  
ATOM   1223  CG  LEU A  75      -1.735   7.977  -2.858  1.00  1.19           C  
ATOM   1224  CD1 LEU A  75      -1.147   7.032  -3.898  1.00  1.19           C  
ATOM   1225  CD2 LEU A  75      -3.204   8.037  -2.983  1.00  1.19           C  
ATOM   1226  H   LEU A  75      -0.077   9.583  -1.051  1.00  1.19           H  
ATOM   1227  HA  LEU A  75      -2.759   8.838  -0.497  1.00  1.19           H  
ATOM   1228 1HB  LEU A  75      -0.333   7.299  -1.415  1.00  1.19           H  
ATOM   1229 2HB  LEU A  75      -1.929   6.554  -1.286  1.00  1.19           H  
ATOM   1230  HG  LEU A  75      -1.321   8.967  -3.020  1.00  1.19           H  
ATOM   1231 1HD1 LEU A  75      -1.405   7.393  -4.885  1.00  1.19           H  
ATOM   1232 2HD1 LEU A  75      -0.064   7.006  -3.794  1.00  1.19           H  
ATOM   1233 3HD1 LEU A  75      -1.553   6.033  -3.760  1.00  1.19           H  
ATOM   1234 1HD2 LEU A  75      -3.436   8.369  -3.957  1.00  1.19           H  
ATOM   1235 2HD2 LEU A  75      -3.619   7.046  -2.824  1.00  1.19           H  
ATOM   1236 3HD2 LEU A  75      -3.612   8.727  -2.245  1.00  1.19           H  
ATOM   1237  N   GLN A  76      -0.647   7.468   1.646  1.00  1.36           N  
ATOM   1238  CA  GLN A  76      -0.642   6.617   2.837  1.00  1.36           C  
ATOM   1239  C   GLN A  76       0.500   6.901   3.807  1.00  1.36           C  
ATOM   1240  O   GLN A  76       0.272   6.980   5.016  1.00  1.36           O  
ATOM   1241  OXT GLN A  76       1.631   6.604   3.438  1.00  1.36           O  
ATOM   1242  CB  GLN A  76      -0.575   5.142   2.399  1.00  1.36           C  
ATOM   1243  CG  GLN A  76      -0.618   4.125   3.528  1.00  1.36           C  
ATOM   1244  CD  GLN A  76      -0.563   2.681   3.010  1.00  1.36           C  
ATOM   1245  OE1 GLN A  76      -0.053   2.414   1.905  1.00  1.36           O  
ATOM   1246  NE2 GLN A  76      -1.086   1.754   3.809  1.00  1.36           N  
ATOM   1247  H   GLN A  76       0.220   7.878   1.291  1.00  1.36           H  
ATOM   1248  HA  GLN A  76      -1.576   6.784   3.372  1.00  1.36           H  
ATOM   1249 1HB  GLN A  76      -1.413   4.926   1.735  1.00  1.36           H  
ATOM   1250 2HB  GLN A  76       0.337   4.977   1.826  1.00  1.36           H  
ATOM   1251 1HG  GLN A  76       0.229   4.286   4.190  1.00  1.36           H  
ATOM   1252 2HG  GLN A  76      -1.550   4.254   4.078  1.00  1.36           H  
ATOM   1253 1HE2 GLN A  76      -1.090   0.792   3.541  1.00  1.36           H  
ATOM   1254 2HE2 GLN A  76      -1.486   2.021   4.688  1.00  1.36           H  
ENDMDL

REMARK ID 91589 DOMAINID 89160 MODEL 4 DYSF_1681_1756
MODEL     4
ATOM      1  N   PRO A   1       0.451   0.425  -0.315  1.00  8.38           N  
ATOM      2  CA  PRO A   1       1.855   0.422  -0.697  1.00  8.38           C  
ATOM      3  C   PRO A   1       2.321  -0.972  -1.114  1.00  8.38           C  
ATOM      4  O   PRO A   1       2.454  -1.874  -0.286  1.00  8.38           O  
ATOM      5  CB  PRO A   1       2.557   0.895   0.579  1.00  8.38           C  
ATOM      6  CG  PRO A   1       1.665   0.433   1.704  1.00  8.38           C  
ATOM      7  CD  PRO A   1       0.259   0.433   1.139  1.00  8.38           C  
ATOM      8  HA  PRO A   1       2.005   1.138  -1.519  1.00  8.38           H  
ATOM      9 1HB  PRO A   1       3.567   0.461   0.632  1.00  8.38           H  
ATOM     10 2HB  PRO A   1       2.679   1.988   0.556  1.00  8.38           H  
ATOM     11 1HG  PRO A   1       1.976  -0.564   2.048  1.00  8.38           H  
ATOM     12 2HG  PRO A   1       1.769   1.107   2.567  1.00  8.38           H  
ATOM     13 1HD  PRO A   1      -0.280  -0.475   1.445  1.00  8.38           H  
ATOM     14 2HD  PRO A   1      -0.279   1.344   1.439  1.00  8.38           H  
ATOM     15 1H   PRO A   1       0.152  -0.474  -0.751  1.00  8.38           H  
ATOM     16 2H   PRO A   1       0.055   1.158  -0.819  1.00  8.38           H  
ATOM     17  N   GLN A   2       2.619  -1.124  -2.402  1.00  8.46           N  
ATOM     18  CA  GLN A   2       3.067  -2.396  -2.986  1.00  8.46           C  
ATOM     19  C   GLN A   2       4.575  -2.494  -3.187  1.00  8.46           C  
ATOM     20  O   GLN A   2       5.042  -3.310  -3.978  1.00  8.46           O  
ATOM     21  CB  GLN A   2       2.381  -2.651  -4.329  1.00  8.46           C  
ATOM     22  CG  GLN A   2       0.923  -3.099  -4.235  1.00  8.46           C  
ATOM     23  CD  GLN A   2      -0.050  -2.002  -3.873  1.00  8.46           C  
ATOM     24  OE1 GLN A   2       0.033  -0.865  -4.358  1.00  8.46           O  
ATOM     25  NE2 GLN A   2      -1.003  -2.343  -3.019  1.00  8.46           N  
ATOM     26  H   GLN A   2       2.516  -0.335  -3.027  1.00  8.46           H  
ATOM     27  HA  GLN A   2       2.777  -3.199  -2.305  1.00  8.46           H  
ATOM     28 1HB  GLN A   2       2.420  -1.745  -4.933  1.00  8.46           H  
ATOM     29 2HB  GLN A   2       2.928  -3.424  -4.866  1.00  8.46           H  
ATOM     30 1HG  GLN A   2       0.622  -3.514  -5.195  1.00  8.46           H  
ATOM     31 2HG  GLN A   2       0.849  -3.874  -3.459  1.00  8.46           H  
ATOM     32 1HE2 GLN A   2      -1.697  -1.688  -2.742  1.00  8.46           H  
ATOM     33 2HE2 GLN A   2      -1.037  -3.305  -2.640  1.00  8.46           H  
ATOM     34  N   THR A   3       5.329  -1.635  -2.521  1.00  8.62           N  
ATOM     35  CA  THR A   3       6.775  -1.669  -2.655  1.00  8.62           C  
ATOM     36  C   THR A   3       7.385  -2.778  -1.806  1.00  8.62           C  
ATOM     37  O   THR A   3       7.123  -2.876  -0.608  1.00  8.62           O  
ATOM     38  CB  THR A   3       7.404  -0.320  -2.246  1.00  8.62           C  
ATOM     39  OG1 THR A   3       6.903   0.725  -3.096  1.00  8.62           O  
ATOM     40  CG2 THR A   3       8.925  -0.381  -2.360  1.00  8.62           C  
ATOM     41  H   THR A   3       4.896  -0.979  -1.892  1.00  8.62           H  
ATOM     42  HA  THR A   3       7.024  -1.866  -3.698  1.00  8.62           H  
ATOM     43  HB  THR A   3       7.134  -0.095  -1.215  1.00  8.62           H  
ATOM     44  HG1 THR A   3       7.359   1.550  -2.892  1.00  8.62           H  
ATOM     45 1HG2 THR A   3       9.349   0.577  -2.066  1.00  8.62           H  
ATOM     46 2HG2 THR A   3       9.314  -1.161  -1.706  1.00  8.62           H  
ATOM     47 3HG2 THR A   3       9.206  -0.601  -3.389  1.00  8.62           H  
ATOM     48  N   TYR A   4       8.219  -3.591  -2.441  1.00  8.80           N  
ATOM     49  CA  TYR A   4       8.937  -4.675  -1.784  1.00  8.80           C  
ATOM     50  C   TYR A   4      10.425  -4.492  -1.972  1.00  8.80           C  
ATOM     51  O   TYR A   4      10.868  -3.857  -2.930  1.00  8.80           O  
ATOM     52  CB  TYR A   4       8.482  -6.049  -2.285  1.00  8.80           C  
ATOM     53  CG  TYR A   4       7.051  -6.413  -1.896  1.00  8.80           C  
ATOM     54  CD1 TYR A   4       5.983  -5.969  -2.650  1.00  8.80           C  
ATOM     55  CD2 TYR A   4       6.823  -7.212  -0.780  1.00  8.80           C  
ATOM     56  CE1 TYR A   4       4.681  -6.300  -2.291  1.00  8.80           C  
ATOM     57  CE2 TYR A   4       5.529  -7.554  -0.421  1.00  8.80           C  
ATOM     58  CZ  TYR A   4       4.459  -7.096  -1.170  1.00  8.80           C  
ATOM     59  OH  TYR A   4       3.180  -7.446  -0.807  1.00  8.80           O  
ATOM     60  H   TYR A   4       8.361  -3.445  -3.430  1.00  8.80           H  
ATOM     61  HA  TYR A   4       8.744  -4.622  -0.720  1.00  8.80           H  
ATOM     62 1HB  TYR A   4       8.559  -6.082  -3.371  1.00  8.80           H  
ATOM     63 2HB  TYR A   4       9.152  -6.814  -1.885  1.00  8.80           H  
ATOM     64  HD1 TYR A   4       6.167  -5.356  -3.525  1.00  8.80           H  
ATOM     65  HD2 TYR A   4       7.667  -7.569  -0.186  1.00  8.80           H  
ATOM     66  HE1 TYR A   4       3.840  -5.940  -2.888  1.00  8.80           H  
ATOM     67  HE2 TYR A   4       5.353  -8.182   0.453  1.00  8.80           H  
ATOM     68  HH  TYR A   4       2.530  -6.844  -1.231  1.00  8.80           H  
ATOM     69  N   CYS A   5      11.197  -5.032  -1.050  1.00  8.97           N  
ATOM     70  CA  CYS A   5      12.635  -4.957  -1.134  1.00  8.97           C  
ATOM     71  C   CYS A   5      13.122  -6.025  -2.095  1.00  8.97           C  
ATOM     72  O   CYS A   5      12.593  -7.145  -2.117  1.00  8.97           O  
ATOM     73  CB  CYS A   5      13.280  -5.227   0.225  1.00  8.97           C  
ATOM     74  SG  CYS A   5      12.791  -4.111   1.564  1.00  8.97           S  
ATOM     75  H   CYS A   5      10.781  -5.542  -0.285  1.00  8.97           H  
ATOM     76  HA  CYS A   5      12.927  -3.972  -1.500  1.00  8.97           H  
ATOM     77 1HB  CYS A   5      13.090  -6.244   0.533  1.00  8.97           H  
ATOM     78 2HB  CYS A   5      14.336  -5.136   0.103  1.00  8.97           H  
ATOM     79  HG  CYS A   5      11.483  -4.391   1.505  1.00  8.97           H  
ATOM     80  N   VAL A   6      14.187  -5.707  -2.818  1.00  9.07           N  
ATOM     81  CA  VAL A   6      14.837  -6.679  -3.682  1.00  9.07           C  
ATOM     82  C   VAL A   6      16.085  -7.220  -2.994  1.00  9.07           C  
ATOM     83  O   VAL A   6      16.239  -8.428  -2.830  1.00  9.07           O  
ATOM     84  CB  VAL A   6      15.201  -6.033  -5.028  1.00  9.07           C  
ATOM     85  CG1 VAL A   6      15.953  -7.023  -5.900  1.00  9.07           C  
ATOM     86  CG2 VAL A   6      13.921  -5.571  -5.711  1.00  9.07           C  
ATOM     87  H   VAL A   6      14.540  -4.763  -2.772  1.00  9.07           H  
ATOM     88  HA  VAL A   6      14.150  -7.505  -3.866  1.00  9.07           H  
ATOM     89  HB  VAL A   6      15.855  -5.180  -4.858  1.00  9.07           H  
ATOM     90 1HG1 VAL A   6      16.210  -6.551  -6.848  1.00  9.07           H  
ATOM     91 2HG1 VAL A   6      16.866  -7.335  -5.392  1.00  9.07           H  
ATOM     92 3HG1 VAL A   6      15.325  -7.893  -6.086  1.00  9.07           H  
ATOM     93 1HG2 VAL A   6      14.164  -5.102  -6.663  1.00  9.07           H  
ATOM     94 2HG2 VAL A   6      13.272  -6.430  -5.883  1.00  9.07           H  
ATOM     95 3HG2 VAL A   6      13.404  -4.850  -5.073  1.00  9.07           H  
ATOM     96  N   SER A   7      16.967  -6.311  -2.575  1.00  9.01           N  
ATOM     97  CA  SER A   7      18.191  -6.688  -1.875  1.00  9.01           C  
ATOM     98  C   SER A   7      18.026  -6.658  -0.348  1.00  9.01           C  
ATOM     99  O   SER A   7      18.884  -7.147   0.388  1.00  9.01           O  
ATOM    100  CB  SER A   7      19.321  -5.768  -2.292  1.00  9.01           C  
ATOM    101  OG  SER A   7      19.086  -4.449  -1.875  1.00  9.01           O  
ATOM    102  H   SER A   7      16.791  -5.337  -2.755  1.00  9.01           H  
ATOM    103  HA  SER A   7      18.451  -7.707  -2.166  1.00  9.01           H  
ATOM    104 1HB  SER A   7      20.258  -6.126  -1.869  1.00  9.01           H  
ATOM    105 2HB  SER A   7      19.420  -5.795  -3.377  1.00  9.01           H  
ATOM    106  HG  SER A   7      19.233  -4.443  -0.923  1.00  9.01           H  
ATOM    107  N   GLY A   8      16.945  -6.035   0.119  1.00  8.73           N  
ATOM    108  CA  GLY A   8      16.697  -5.880   1.549  1.00  8.73           C  
ATOM    109  C   GLY A   8      15.930  -7.078   2.119  1.00  8.73           C  
ATOM    110  O   GLY A   8      15.549  -7.976   1.373  1.00  8.73           O  
ATOM    111  H   GLY A   8      16.285  -5.669  -0.548  1.00  8.73           H  
ATOM    112 1HA  GLY A   8      17.653  -5.771   2.059  1.00  8.73           H  
ATOM    113 2HA  GLY A   8      16.138  -4.959   1.709  1.00  8.73           H  
ATOM    114  N   PRO A   9      15.659  -7.084   3.434  1.00  8.14           N  
ATOM    115  CA  PRO A   9      14.977  -8.125   4.192  1.00  8.14           C  
ATOM    116  C   PRO A   9      13.454  -8.184   4.106  1.00  8.14           C  
ATOM    117  O   PRO A   9      12.856  -9.164   4.570  1.00  8.14           O  
ATOM    118  CB  PRO A   9      15.375  -7.767   5.626  1.00  8.14           C  
ATOM    119  CG  PRO A   9      15.516  -6.259   5.607  1.00  8.14           C  
ATOM    120  CD  PRO A   9      16.096  -5.934   4.255  1.00  8.14           C  
ATOM    121  HA  PRO A   9      15.407  -9.099   3.910  1.00  8.14           H  
ATOM    122 1HB  PRO A   9      14.594  -8.106   6.323  1.00  8.14           H  
ATOM    123 2HB  PRO A   9      16.305  -8.285   5.904  1.00  8.14           H  
ATOM    124 1HG  PRO A   9      14.532  -5.792   5.754  1.00  8.14           H  
ATOM    125 2HG  PRO A   9      16.152  -5.924   6.440  1.00  8.14           H  
ATOM    126 1HD  PRO A   9      15.651  -4.996   3.899  1.00  8.14           H  
ATOM    127 2HD  PRO A   9      17.193  -5.887   4.319  1.00  8.14           H  
ATOM    128  N   ASN A  10      12.808  -7.140   3.564  1.00  7.27           N  
ATOM    129  CA  ASN A  10      11.345  -7.076   3.655  1.00  7.27           C  
ATOM    130  C   ASN A  10      10.961  -7.220   5.118  1.00  7.27           C  
ATOM    131  O   ASN A  10      10.196  -8.099   5.496  1.00  7.27           O  
ATOM    132  CB  ASN A  10      10.652  -8.089   2.744  1.00  7.27           C  
ATOM    133  CG  ASN A  10      10.818  -7.708   1.307  1.00  7.27           C  
ATOM    134  OD1 ASN A  10      10.413  -6.595   0.996  1.00  7.27           O  
ATOM    135  ND2 ASN A  10      11.405  -8.529   0.465  1.00  7.27           N  
ATOM    136  H   ASN A  10      13.317  -6.376   3.146  1.00  7.27           H  
ATOM    137  HA  ASN A  10      11.024  -6.080   3.348  1.00  7.27           H  
ATOM    138 1HB  ASN A  10      11.044  -9.088   2.898  1.00  7.27           H  
ATOM    139 2HB  ASN A  10       9.587  -8.114   2.982  1.00  7.27           H  
ATOM    140 1HD2 ASN A  10      11.572  -8.248  -0.512  1.00  7.27           H  
ATOM    141 2HD2 ASN A  10      11.729  -9.419   0.776  1.00  7.27           H  
ATOM    142  N   GLN A  11      11.476  -6.311   5.942  1.00  6.19           N  
ATOM    143  CA  GLN A  11      11.392  -6.330   7.409  1.00  6.19           C  
ATOM    144  C   GLN A  11      10.000  -6.471   8.030  1.00  6.19           C  
ATOM    145  O   GLN A  11       9.878  -6.702   9.230  1.00  6.19           O  
ATOM    146  CB  GLN A  11      12.066  -5.068   7.940  1.00  6.19           C  
ATOM    147  CG  GLN A  11      11.360  -3.785   7.547  1.00  6.19           C  
ATOM    148  CD  GLN A  11      11.798  -3.306   6.167  1.00  6.19           C  
ATOM    149  OE1 GLN A  11      12.138  -4.112   5.294  1.00  6.19           O  
ATOM    150  NE2 GLN A  11      11.789  -1.994   5.965  1.00  6.19           N  
ATOM    151  H   GLN A  11      12.035  -5.584   5.521  1.00  6.19           H  
ATOM    152  HA  GLN A  11      11.978  -7.186   7.747  1.00  6.19           H  
ATOM    153 1HB  GLN A  11      12.104  -5.108   9.028  1.00  6.19           H  
ATOM    154 2HB  GLN A  11      13.090  -5.018   7.579  1.00  6.19           H  
ATOM    155 1HG  GLN A  11      10.287  -3.945   7.536  1.00  6.19           H  
ATOM    156 2HG  GLN A  11      11.611  -3.011   8.272  1.00  6.19           H  
ATOM    157 1HE2 GLN A  11      12.068  -1.619   5.080  1.00  6.19           H  
ATOM    158 2HE2 GLN A  11      11.507  -1.376   6.701  1.00  6.19           H  
ATOM    159  N   TRP A  12       8.957  -6.328   7.231  1.00  5.04           N  
ATOM    160  CA  TRP A  12       7.591  -6.485   7.698  1.00  5.04           C  
ATOM    161  C   TRP A  12       7.172  -7.961   7.636  1.00  5.04           C  
ATOM    162  O   TRP A  12       6.056  -8.323   8.014  1.00  5.04           O  
ATOM    163  CB  TRP A  12       6.659  -5.630   6.856  1.00  5.04           C  
ATOM    164  CG  TRP A  12       6.829  -5.835   5.385  1.00  5.04           C  
ATOM    165  CD1 TRP A  12       6.209  -6.765   4.612  1.00  5.04           C  
ATOM    166  CD2 TRP A  12       7.679  -5.077   4.494  1.00  5.04           C  
ATOM    167  NE1 TRP A  12       6.601  -6.630   3.307  1.00  5.04           N  
ATOM    168  CE2 TRP A  12       7.494  -5.598   3.217  1.00  5.04           C  
ATOM    169  CE3 TRP A  12       8.561  -4.006   4.674  1.00  5.04           C  
ATOM    170  CZ2 TRP A  12       8.141  -5.090   2.127  1.00  5.04           C  
ATOM    171  CZ3 TRP A  12       9.227  -3.496   3.564  1.00  5.04           C  
ATOM    172  CH2 TRP A  12       9.017  -4.024   2.322  1.00  5.04           C  
ATOM    173  H   TRP A  12       9.127  -6.135   6.255  1.00  5.04           H  
ATOM    174  HA  TRP A  12       7.534  -6.152   8.734  1.00  5.04           H  
ATOM    175 1HB  TRP A  12       5.625  -5.856   7.118  1.00  5.04           H  
ATOM    176 2HB  TRP A  12       6.832  -4.579   7.079  1.00  5.04           H  
ATOM    177  HD1 TRP A  12       5.498  -7.503   4.978  1.00  5.04           H  
ATOM    178  HE1 TRP A  12       6.276  -7.194   2.537  1.00  5.04           H  
ATOM    179  HE3 TRP A  12       8.721  -3.581   5.661  1.00  5.04           H  
ATOM    180  HZ2 TRP A  12       7.984  -5.498   1.144  1.00  5.04           H  
ATOM    181  HZ3 TRP A  12       9.912  -2.662   3.708  1.00  5.04           H  
ATOM    182  HH2 TRP A  12       9.545  -3.602   1.465  1.00  5.04           H  
ATOM    183  N   ARG A  13       8.092  -8.805   7.163  1.00  3.97           N  
ATOM    184  CA  ARG A  13       7.918 -10.241   7.010  1.00  3.97           C  
ATOM    185  C   ARG A  13       7.438 -10.889   8.305  1.00  3.97           C  
ATOM    186  O   ARG A  13       8.067 -10.759   9.357  1.00  3.97           O  
ATOM    187  CB  ARG A  13       9.276 -10.832   6.623  1.00  3.97           C  
ATOM    188  CG  ARG A  13       9.385 -12.291   6.295  1.00  3.97           C  
ATOM    189  CD  ARG A  13      10.856 -12.640   6.062  1.00  3.97           C  
ATOM    190  NE  ARG A  13      11.468 -12.018   4.846  1.00  3.97           N  
ATOM    191  CZ  ARG A  13      11.453 -12.566   3.602  1.00  3.97           C  
ATOM    192  NH1 ARG A  13      10.875 -13.730   3.369  1.00  3.97           N  
ATOM    193  NH2 ARG A  13      12.046 -11.944   2.606  1.00  3.97           N  
ATOM    194  H   ARG A  13       8.977  -8.419   6.846  1.00  3.97           H  
ATOM    195  HA  ARG A  13       7.189 -10.425   6.220  1.00  3.97           H  
ATOM    196 1HB  ARG A  13       9.615 -10.348   5.725  1.00  3.97           H  
ATOM    197 2HB  ARG A  13      10.004 -10.606   7.402  1.00  3.97           H  
ATOM    198 1HG  ARG A  13       9.002 -12.889   7.126  1.00  3.97           H  
ATOM    199 2HG  ARG A  13       8.822 -12.512   5.390  1.00  3.97           H  
ATOM    200 1HD  ARG A  13      11.428 -12.308   6.927  1.00  3.97           H  
ATOM    201 2HD  ARG A  13      10.949 -13.721   5.970  1.00  3.97           H  
ATOM    202  HE  ARG A  13      11.940 -11.090   4.942  1.00  3.97           H  
ATOM    203 1HH1 ARG A  13      10.422 -14.233   4.116  1.00  3.97           H  
ATOM    204 2HH1 ARG A  13      10.911 -14.130   2.415  1.00  3.97           H  
ATOM    205 1HH2 ARG A  13      12.531 -11.067   2.780  1.00  3.97           H  
ATOM    206 2HH2 ARG A  13      12.035 -12.358   1.683  1.00  3.97           H  
ATOM    207  N   ASP A  14       6.325 -11.608   8.209  1.00  3.08           N  
ATOM    208  CA  ASP A  14       5.740 -12.308   9.345  1.00  3.08           C  
ATOM    209  C   ASP A  14       6.422 -13.649   9.553  1.00  3.08           C  
ATOM    210  O   ASP A  14       7.205 -14.095   8.717  1.00  3.08           O  
ATOM    211  CB  ASP A  14       4.218 -12.492   9.163  1.00  3.08           C  
ATOM    212  CG  ASP A  14       3.435 -12.685  10.509  1.00  3.08           C  
ATOM    213  OD1 ASP A  14       4.077 -12.792  11.531  1.00  3.08           O  
ATOM    214  OD2 ASP A  14       2.237 -12.724  10.488  1.00  3.08           O  
ATOM    215  H   ASP A  14       5.860 -11.664   7.316  1.00  3.08           H  
ATOM    216  HA  ASP A  14       5.901 -11.706  10.240  1.00  3.08           H  
ATOM    217 1HB  ASP A  14       3.807 -11.626   8.645  1.00  3.08           H  
ATOM    218 2HB  ASP A  14       4.037 -13.366   8.528  1.00  3.08           H  
ATOM    219  N   GLN A  15       6.078 -14.297  10.659  1.00  2.40           N  
ATOM    220  CA  GLN A  15       6.572 -15.631  10.979  1.00  2.40           C  
ATOM    221  C   GLN A  15       5.622 -16.689  10.410  1.00  2.40           C  
ATOM    222  O   GLN A  15       5.877 -17.890  10.497  1.00  2.40           O  
ATOM    223  CB  GLN A  15       6.700 -15.790  12.492  1.00  2.40           C  
ATOM    224  CG  GLN A  15       7.652 -14.782  13.131  1.00  2.40           C  
ATOM    225  CD  GLN A  15       9.075 -14.878  12.599  1.00  2.40           C  
ATOM    226  OE1 GLN A  15       9.700 -15.943  12.625  1.00  2.40           O  
ATOM    227  NE2 GLN A  15       9.592 -13.754  12.108  1.00  2.40           N  
ATOM    228  H   GLN A  15       5.436 -13.824  11.293  1.00  2.40           H  
ATOM    229  HA  GLN A  15       7.550 -15.764  10.519  1.00  2.40           H  
ATOM    230 1HB  GLN A  15       5.716 -15.667  12.950  1.00  2.40           H  
ATOM    231 2HB  GLN A  15       7.052 -16.793  12.726  1.00  2.40           H  
ATOM    232 1HG  GLN A  15       7.277 -13.778  12.918  1.00  2.40           H  
ATOM    233 2HG  GLN A  15       7.674 -14.951  14.207  1.00  2.40           H  
ATOM    234 1HE2 GLN A  15      10.522 -13.747  11.738  1.00  2.40           H  
ATOM    235 2HE2 GLN A  15       9.047 -12.912  12.104  1.00  2.40           H  
ATOM    236  N   LEU A  16       4.527 -16.215   9.831  1.00  1.92           N  
ATOM    237  CA  LEU A  16       3.502 -17.031   9.196  1.00  1.92           C  
ATOM    238  C   LEU A  16       3.633 -16.963   7.689  1.00  1.92           C  
ATOM    239  O   LEU A  16       4.056 -15.945   7.138  1.00  1.92           O  
ATOM    240  CB  LEU A  16       2.119 -16.564   9.624  1.00  1.92           C  
ATOM    241  CG  LEU A  16       1.848 -16.663  11.098  1.00  1.92           C  
ATOM    242  CD1 LEU A  16       0.497 -16.100  11.387  1.00  1.92           C  
ATOM    243  CD2 LEU A  16       1.930 -18.124  11.500  1.00  1.92           C  
ATOM    244  H   LEU A  16       4.404 -15.212   9.829  1.00  1.92           H  
ATOM    245  HA  LEU A  16       3.634 -18.069   9.503  1.00  1.92           H  
ATOM    246 1HB  LEU A  16       2.008 -15.522   9.338  1.00  1.92           H  
ATOM    247 2HB  LEU A  16       1.367 -17.153   9.091  1.00  1.92           H  
ATOM    248  HG  LEU A  16       2.586 -16.083  11.656  1.00  1.92           H  
ATOM    249 1HD1 LEU A  16       0.288 -16.174  12.452  1.00  1.92           H  
ATOM    250 2HD1 LEU A  16       0.472 -15.056  11.089  1.00  1.92           H  
ATOM    251 3HD1 LEU A  16      -0.238 -16.659  10.829  1.00  1.92           H  
ATOM    252 1HD2 LEU A  16       1.734 -18.222  12.568  1.00  1.92           H  
ATOM    253 2HD2 LEU A  16       1.189 -18.698  10.939  1.00  1.92           H  
ATOM    254 3HD2 LEU A  16       2.928 -18.507  11.276  1.00  1.92           H  
ATOM    255  N   ARG A  17       3.261 -18.035   7.010  1.00  1.61           N  
ATOM    256  CA  ARG A  17       3.330 -18.026   5.564  1.00  1.61           C  
ATOM    257  C   ARG A  17       2.177 -17.170   5.044  1.00  1.61           C  
ATOM    258  O   ARG A  17       1.091 -17.223   5.616  1.00  1.61           O  
ATOM    259  CB  ARG A  17       3.228 -19.444   5.030  1.00  1.61           C  
ATOM    260  CG  ARG A  17       4.385 -20.335   5.435  1.00  1.61           C  
ATOM    261  CD  ARG A  17       4.252 -21.717   4.903  1.00  1.61           C  
ATOM    262  NE  ARG A  17       5.353 -22.568   5.335  1.00  1.61           N  
ATOM    263  CZ  ARG A  17       6.547 -22.674   4.704  1.00  1.61           C  
ATOM    264  NH1 ARG A  17       6.798 -21.982   3.605  1.00  1.61           N  
ATOM    265  NH2 ARG A  17       7.477 -23.479   5.197  1.00  1.61           N  
ATOM    266  H   ARG A  17       2.905 -18.859   7.501  1.00  1.61           H  
ATOM    267  HA  ARG A  17       4.296 -17.630   5.280  1.00  1.61           H  
ATOM    268 1HB  ARG A  17       2.316 -19.906   5.385  1.00  1.61           H  
ATOM    269 2HB  ARG A  17       3.190 -19.427   3.940  1.00  1.61           H  
ATOM    270 1HG  ARG A  17       5.310 -19.911   5.043  1.00  1.61           H  
ATOM    271 2HG  ARG A  17       4.437 -20.387   6.525  1.00  1.61           H  
ATOM    272 1HD  ARG A  17       3.322 -22.151   5.267  1.00  1.61           H  
ATOM    273 2HD  ARG A  17       4.241 -21.698   3.818  1.00  1.61           H  
ATOM    274  HE  ARG A  17       5.216 -23.118   6.171  1.00  1.61           H  
ATOM    275 1HH1 ARG A  17       6.089 -21.350   3.195  1.00  1.61           H  
ATOM    276 2HH1 ARG A  17       7.690 -22.070   3.149  1.00  1.61           H  
ATOM    277 1HH2 ARG A  17       7.293 -24.010   6.037  1.00  1.61           H  
ATOM    278 2HH2 ARG A  17       8.370 -23.561   4.733  1.00  1.61           H  
ATOM    279  N   PRO A  18       2.342 -16.404   3.961  1.00  1.41           N  
ATOM    280  CA  PRO A  18       1.291 -15.650   3.300  1.00  1.41           C  
ATOM    281  C   PRO A  18       0.031 -16.476   3.043  1.00  1.41           C  
ATOM    282  O   PRO A  18      -1.085 -15.969   3.166  1.00  1.41           O  
ATOM    283  CB  PRO A  18       2.002 -15.229   2.026  1.00  1.41           C  
ATOM    284  CG  PRO A  18       3.436 -15.087   2.438  1.00  1.41           C  
ATOM    285  CD  PRO A  18       3.678 -16.199   3.395  1.00  1.41           C  
ATOM    286  HA  PRO A  18       1.052 -14.771   3.897  1.00  1.41           H  
ATOM    287 1HB  PRO A  18       1.894 -15.995   1.266  1.00  1.41           H  
ATOM    288 2HB  PRO A  18       1.566 -14.307   1.624  1.00  1.41           H  
ATOM    289 1HG  PRO A  18       4.099 -15.118   1.558  1.00  1.41           H  
ATOM    290 2HG  PRO A  18       3.587 -14.124   2.919  1.00  1.41           H  
ATOM    291 1HD  PRO A  18       4.044 -17.091   2.889  1.00  1.41           H  
ATOM    292 2HD  PRO A  18       4.377 -15.823   4.156  1.00  1.41           H  
ATOM    293  N   SER A  19       0.180 -17.765   2.739  1.00  1.29           N  
ATOM    294  CA  SER A  19      -1.007 -18.587   2.546  1.00  1.29           C  
ATOM    295  C   SER A  19      -1.791 -18.660   3.858  1.00  1.29           C  
ATOM    296  O   SER A  19      -3.015 -18.492   3.884  1.00  1.29           O  
ATOM    297  CB  SER A  19      -0.631 -19.970   2.074  1.00  1.29           C  
ATOM    298  OG  SER A  19      -1.775 -20.764   1.891  1.00  1.29           O  
ATOM    299  H   SER A  19       1.098 -18.170   2.625  1.00  1.29           H  
ATOM    300  HA  SER A  19      -1.640 -18.121   1.789  1.00  1.29           H  
ATOM    301 1HB  SER A  19      -0.089 -19.887   1.138  1.00  1.29           H  
ATOM    302 2HB  SER A  19       0.035 -20.444   2.794  1.00  1.29           H  
ATOM    303  HG  SER A  19      -1.519 -21.460   1.238  1.00  1.29           H  
ATOM    304  N   GLN A  20      -1.068 -18.908   4.959  1.00  1.22           N  
ATOM    305  CA  GLN A  20      -1.676 -19.039   6.276  1.00  1.22           C  
ATOM    306  C   GLN A  20      -2.325 -17.729   6.655  1.00  1.22           C  
ATOM    307  O   GLN A  20      -3.417 -17.713   7.222  1.00  1.22           O  
ATOM    308  CB  GLN A  20      -0.630 -19.412   7.339  1.00  1.22           C  
ATOM    309  CG  GLN A  20      -0.062 -20.813   7.223  1.00  1.22           C  
ATOM    310  CD  GLN A  20       1.091 -21.071   8.210  1.00  1.22           C  
ATOM    311  OE1 GLN A  20       2.070 -20.303   8.315  1.00  1.22           O  
ATOM    312  NE2 GLN A  20       0.975 -22.169   8.952  1.00  1.22           N  
ATOM    313  H   GLN A  20      -0.067 -18.991   4.874  1.00  1.22           H  
ATOM    314  HA  GLN A  20      -2.444 -19.810   6.239  1.00  1.22           H  
ATOM    315 1HB  GLN A  20       0.193 -18.710   7.306  1.00  1.22           H  
ATOM    316 2HB  GLN A  20      -1.081 -19.319   8.328  1.00  1.22           H  
ATOM    317 1HG  GLN A  20      -0.856 -21.530   7.430  1.00  1.22           H  
ATOM    318 2HG  GLN A  20       0.308 -20.955   6.209  1.00  1.22           H  
ATOM    319 1HE2 GLN A  20       1.682 -22.404   9.621  1.00  1.22           H  
ATOM    320 2HE2 GLN A  20       0.175 -22.765   8.844  1.00  1.22           H  
ATOM    321  N   LEU A  21      -1.672 -16.623   6.299  1.00  1.19           N  
ATOM    322  CA  LEU A  21      -2.222 -15.324   6.619  1.00  1.19           C  
ATOM    323  C   LEU A  21      -3.549 -15.107   5.910  1.00  1.19           C  
ATOM    324  O   LEU A  21      -4.509 -14.664   6.540  1.00  1.19           O  
ATOM    325  CB  LEU A  21      -1.211 -14.240   6.261  1.00  1.19           C  
ATOM    326  CG  LEU A  21       0.002 -14.205   7.168  1.00  1.19           C  
ATOM    327  CD1 LEU A  21       1.040 -13.246   6.638  1.00  1.19           C  
ATOM    328  CD2 LEU A  21      -0.459 -13.783   8.535  1.00  1.19           C  
ATOM    329  H   LEU A  21      -0.768 -16.706   5.836  1.00  1.19           H  
ATOM    330  HA  LEU A  21      -2.398 -15.282   7.690  1.00  1.19           H  
ATOM    331 1HB  LEU A  21      -0.868 -14.419   5.260  1.00  1.19           H  
ATOM    332 2HB  LEU A  21      -1.694 -13.275   6.293  1.00  1.19           H  
ATOM    333  HG  LEU A  21       0.456 -15.199   7.218  1.00  1.19           H  
ATOM    334 1HD1 LEU A  21       1.890 -13.242   7.317  1.00  1.19           H  
ATOM    335 2HD1 LEU A  21       1.369 -13.552   5.666  1.00  1.19           H  
ATOM    336 3HD1 LEU A  21       0.615 -12.249   6.579  1.00  1.19           H  
ATOM    337 1HD2 LEU A  21       0.396 -13.749   9.202  1.00  1.19           H  
ATOM    338 2HD2 LEU A  21      -0.908 -12.791   8.481  1.00  1.19           H  
ATOM    339 3HD2 LEU A  21      -1.190 -14.492   8.910  1.00  1.19           H  
ATOM    340  N   LEU A  22      -3.670 -15.501   4.640  1.00  1.19           N  
ATOM    341  CA  LEU A  22      -4.977 -15.337   4.013  1.00  1.19           C  
ATOM    342  C   LEU A  22      -6.027 -16.205   4.673  1.00  1.19           C  
ATOM    343  O   LEU A  22      -7.173 -15.778   4.842  1.00  1.19           O  
ATOM    344  CB  LEU A  22      -4.980 -15.647   2.526  1.00  1.19           C  
ATOM    345  CG  LEU A  22      -4.308 -14.686   1.639  1.00  1.19           C  
ATOM    346  CD1 LEU A  22      -4.394 -15.203   0.249  1.00  1.19           C  
ATOM    347  CD2 LEU A  22      -4.983 -13.374   1.733  1.00  1.19           C  
ATOM    348  H   LEU A  22      -2.866 -15.868   4.124  1.00  1.19           H  
ATOM    349  HA  LEU A  22      -5.275 -14.299   4.131  1.00  1.19           H  
ATOM    350 1HB  LEU A  22      -4.479 -16.611   2.390  1.00  1.19           H  
ATOM    351 2HB  LEU A  22      -6.012 -15.740   2.194  1.00  1.19           H  
ATOM    352  HG  LEU A  22      -3.259 -14.579   1.927  1.00  1.19           H  
ATOM    353 1HD1 LEU A  22      -3.949 -14.500  -0.385  1.00  1.19           H  
ATOM    354 2HD1 LEU A  22      -3.892 -16.169   0.169  1.00  1.19           H  
ATOM    355 3HD1 LEU A  22      -5.439 -15.310  -0.029  1.00  1.19           H  
ATOM    356 1HD2 LEU A  22      -4.487 -12.672   1.079  1.00  1.19           H  
ATOM    357 2HD2 LEU A  22      -5.995 -13.487   1.433  1.00  1.19           H  
ATOM    358 3HD2 LEU A  22      -4.949 -13.014   2.748  1.00  1.19           H  
ATOM    359  N   HIS A  23      -5.653 -17.410   5.097  1.00  1.19           N  
ATOM    360  CA  HIS A  23      -6.642 -18.263   5.734  1.00  1.19           C  
ATOM    361  C   HIS A  23      -7.095 -17.640   7.057  1.00  1.19           C  
ATOM    362  O   HIS A  23      -8.293 -17.594   7.344  1.00  1.19           O  
ATOM    363  CB  HIS A  23      -6.075 -19.668   5.987  1.00  1.19           C  
ATOM    364  CG  HIS A  23      -5.907 -20.524   4.745  1.00  1.19           C  
ATOM    365  ND1 HIS A  23      -6.974 -20.949   3.987  1.00  1.19           N  
ATOM    366  CD2 HIS A  23      -4.800 -21.035   4.147  1.00  1.19           C  
ATOM    367  CE1 HIS A  23      -6.529 -21.676   2.969  1.00  1.19           C  
ATOM    368  NE2 HIS A  23      -5.219 -21.741   3.047  1.00  1.19           N  
ATOM    369  H   HIS A  23      -4.696 -17.740   4.937  1.00  1.19           H  
ATOM    370  HA  HIS A  23      -7.515 -18.358   5.091  1.00  1.19           H  
ATOM    371 1HB  HIS A  23      -5.098 -19.575   6.461  1.00  1.19           H  
ATOM    372 2HB  HIS A  23      -6.721 -20.197   6.684  1.00  1.19           H  
ATOM    373  HD2 HIS A  23      -3.770 -20.910   4.472  1.00  1.19           H  
ATOM    374  HE1 HIS A  23      -7.143 -22.141   2.196  1.00  1.19           H  
ATOM    375  HE2 HIS A  23      -4.607 -22.230   2.406  1.00  1.19           H  
ATOM    376  N   LEU A  24      -6.157 -17.094   7.828  1.00  1.22           N  
ATOM    377  CA  LEU A  24      -6.514 -16.477   9.100  1.00  1.22           C  
ATOM    378  C   LEU A  24      -7.385 -15.250   8.897  1.00  1.22           C  
ATOM    379  O   LEU A  24      -8.367 -15.053   9.619  1.00  1.22           O  
ATOM    380  CB  LEU A  24      -5.246 -16.081   9.846  1.00  1.22           C  
ATOM    381  CG  LEU A  24      -4.412 -17.256  10.353  1.00  1.22           C  
ATOM    382  CD1 LEU A  24      -3.084 -16.744  10.864  1.00  1.22           C  
ATOM    383  CD2 LEU A  24      -5.186 -17.978  11.440  1.00  1.22           C  
ATOM    384  H   LEU A  24      -5.178 -17.143   7.545  1.00  1.22           H  
ATOM    385  HA  LEU A  24      -7.068 -17.203   9.693  1.00  1.22           H  
ATOM    386 1HB  LEU A  24      -4.620 -15.492   9.172  1.00  1.22           H  
ATOM    387 2HB  LEU A  24      -5.519 -15.461  10.697  1.00  1.22           H  
ATOM    388  HG  LEU A  24      -4.220 -17.947   9.539  1.00  1.22           H  
ATOM    389 1HD1 LEU A  24      -2.486 -17.583  11.217  1.00  1.22           H  
ATOM    390 2HD1 LEU A  24      -2.562 -16.242  10.051  1.00  1.22           H  
ATOM    391 3HD1 LEU A  24      -3.248 -16.044  11.679  1.00  1.22           H  
ATOM    392 1HD2 LEU A  24      -4.601 -18.822  11.803  1.00  1.22           H  
ATOM    393 2HD2 LEU A  24      -5.384 -17.293  12.264  1.00  1.22           H  
ATOM    394 3HD2 LEU A  24      -6.133 -18.340  11.034  1.00  1.22           H  
ATOM    395  N   PHE A  25      -7.068 -14.445   7.883  1.00  1.27           N  
ATOM    396  CA  PHE A  25      -7.861 -13.258   7.628  1.00  1.27           C  
ATOM    397  C   PHE A  25      -9.257 -13.655   7.194  1.00  1.27           C  
ATOM    398  O   PHE A  25     -10.243 -13.046   7.616  1.00  1.27           O  
ATOM    399  CB  PHE A  25      -7.200 -12.359   6.581  1.00  1.27           C  
ATOM    400  CG  PHE A  25      -6.003 -11.626   7.139  1.00  1.27           C  
ATOM    401  CD1 PHE A  25      -4.750 -11.743   6.570  1.00  1.27           C  
ATOM    402  CD2 PHE A  25      -6.139 -10.841   8.266  1.00  1.27           C  
ATOM    403  CE1 PHE A  25      -3.655 -11.090   7.112  1.00  1.27           C  
ATOM    404  CE2 PHE A  25      -5.053 -10.185   8.810  1.00  1.27           C  
ATOM    405  CZ  PHE A  25      -3.806 -10.313   8.229  1.00  1.27           C  
ATOM    406  H   PHE A  25      -6.247 -14.641   7.309  1.00  1.27           H  
ATOM    407  HA  PHE A  25      -7.939 -12.690   8.557  1.00  1.27           H  
ATOM    408 1HB  PHE A  25      -6.870 -12.968   5.736  1.00  1.27           H  
ATOM    409 2HB  PHE A  25      -7.913 -11.631   6.212  1.00  1.27           H  
ATOM    410  HD1 PHE A  25      -4.633 -12.363   5.689  1.00  1.27           H  
ATOM    411  HD2 PHE A  25      -7.121 -10.747   8.733  1.00  1.27           H  
ATOM    412  HE1 PHE A  25      -2.676 -11.192   6.660  1.00  1.27           H  
ATOM    413  HE2 PHE A  25      -5.183  -9.572   9.702  1.00  1.27           H  
ATOM    414  HZ  PHE A  25      -2.947  -9.799   8.658  1.00  1.27           H  
ATOM    415  N   CYS A  26      -9.360 -14.712   6.389  1.00  1.34           N  
ATOM    416  CA  CYS A  26     -10.666 -15.144   5.952  1.00  1.34           C  
ATOM    417  C   CYS A  26     -11.511 -15.603   7.116  1.00  1.34           C  
ATOM    418  O   CYS A  26     -12.716 -15.336   7.166  1.00  1.34           O  
ATOM    419  CB  CYS A  26     -10.584 -16.279   4.958  1.00  1.34           C  
ATOM    420  SG  CYS A  26      -9.953 -15.821   3.402  1.00  1.34           S  
ATOM    421  H   CYS A  26      -8.530 -15.197   6.050  1.00  1.34           H  
ATOM    422  HA  CYS A  26     -11.135 -14.299   5.481  1.00  1.34           H  
ATOM    423 1HB  CYS A  26      -9.972 -17.090   5.358  1.00  1.34           H  
ATOM    424 2HB  CYS A  26     -11.576 -16.661   4.808  1.00  1.34           H  
ATOM    425  HG  CYS A  26      -8.689 -15.623   3.864  1.00  1.34           H  
ATOM    426  N   GLN A  27     -10.890 -16.283   8.078  1.00  1.43           N  
ATOM    427  CA  GLN A  27     -11.644 -16.732   9.231  1.00  1.43           C  
ATOM    428  C   GLN A  27     -12.143 -15.525  10.020  1.00  1.43           C  
ATOM    429  O   GLN A  27     -13.319 -15.448  10.376  1.00  1.43           O  
ATOM    430  CB  GLN A  27     -10.759 -17.614  10.120  1.00  1.43           C  
ATOM    431  CG  GLN A  27     -10.413 -18.961   9.509  1.00  1.43           C  
ATOM    432  CD  GLN A  27      -9.388 -19.738  10.323  1.00  1.43           C  
ATOM    433  OE1 GLN A  27      -8.692 -19.196  11.188  1.00  1.43           O  
ATOM    434  NE2 GLN A  27      -9.282 -21.031  10.039  1.00  1.43           N  
ATOM    435  H   GLN A  27      -9.900 -16.518   7.982  1.00  1.43           H  
ATOM    436  HA  GLN A  27     -12.501 -17.307   8.888  1.00  1.43           H  
ATOM    437 1HB  GLN A  27      -9.823 -17.095  10.326  1.00  1.43           H  
ATOM    438 2HB  GLN A  27     -11.255 -17.785  11.072  1.00  1.43           H  
ATOM    439 1HG  GLN A  27     -11.322 -19.556   9.456  1.00  1.43           H  
ATOM    440 2HG  GLN A  27     -10.024 -18.808   8.511  1.00  1.43           H  
ATOM    441 1HE2 GLN A  27      -8.624 -21.599  10.533  1.00  1.43           H  
ATOM    442 2HE2 GLN A  27      -9.860 -21.435   9.329  1.00  1.43           H  
ATOM    443  N   GLN A  28     -11.286 -14.517  10.185  1.00  1.53           N  
ATOM    444  CA  GLN A  28     -11.647 -13.324  10.949  1.00  1.53           C  
ATOM    445  C   GLN A  28     -12.792 -12.546  10.307  1.00  1.53           C  
ATOM    446  O   GLN A  28     -13.717 -12.090  10.991  1.00  1.53           O  
ATOM    447  CB  GLN A  28     -10.427 -12.410  11.092  1.00  1.53           C  
ATOM    448  CG  GLN A  28      -9.338 -12.967  11.992  1.00  1.53           C  
ATOM    449  CD  GLN A  28      -8.085 -12.107  12.011  1.00  1.53           C  
ATOM    450  OE1 GLN A  28      -7.877 -11.229  11.168  1.00  1.53           O  
ATOM    451  NE2 GLN A  28      -7.224 -12.364  12.986  1.00  1.53           N  
ATOM    452  H   GLN A  28     -10.331 -14.613   9.833  1.00  1.53           H  
ATOM    453  HA  GLN A  28     -11.968 -13.641  11.940  1.00  1.53           H  
ATOM    454 1HB  GLN A  28      -9.992 -12.237  10.108  1.00  1.53           H  
ATOM    455 2HB  GLN A  28     -10.740 -11.445  11.484  1.00  1.53           H  
ATOM    456 1HG  GLN A  28      -9.727 -13.015  13.007  1.00  1.53           H  
ATOM    457 2HG  GLN A  28      -9.073 -13.963  11.659  1.00  1.53           H  
ATOM    458 1HE2 GLN A  28      -6.376 -11.840  13.056  1.00  1.53           H  
ATOM    459 2HE2 GLN A  28      -7.422 -13.085  13.650  1.00  1.53           H  
ATOM    460  N   HIS A  29     -12.786 -12.480   8.978  1.00  1.61           N  
ATOM    461  CA  HIS A  29     -13.809 -11.748   8.248  1.00  1.61           C  
ATOM    462  C   HIS A  29     -14.977 -12.628   7.821  1.00  1.61           C  
ATOM    463  O   HIS A  29     -15.875 -12.163   7.121  1.00  1.61           O  
ATOM    464  CB  HIS A  29     -13.208 -11.086   7.002  1.00  1.61           C  
ATOM    465  CG  HIS A  29     -12.228  -9.987   7.295  1.00  1.61           C  
ATOM    466  ND1 HIS A  29     -12.611  -8.769   7.827  1.00  1.61           N  
ATOM    467  CD2 HIS A  29     -10.885  -9.917   7.126  1.00  1.61           C  
ATOM    468  CE1 HIS A  29     -11.543  -8.003   7.976  1.00  1.61           C  
ATOM    469  NE2 HIS A  29     -10.486  -8.675   7.558  1.00  1.61           N  
ATOM    470  H   HIS A  29     -12.002 -12.888   8.464  1.00  1.61           H  
ATOM    471  HA  HIS A  29     -14.209 -10.961   8.885  1.00  1.61           H  
ATOM    472 1HB  HIS A  29     -12.683 -11.845   6.423  1.00  1.61           H  
ATOM    473 2HB  HIS A  29     -14.004 -10.689   6.376  1.00  1.61           H  
ATOM    474  HD2 HIS A  29     -10.241 -10.694   6.725  1.00  1.61           H  
ATOM    475  HE1 HIS A  29     -11.538  -6.989   8.375  1.00  1.61           H  
ATOM    476  HE2 HIS A  29      -9.534  -8.339   7.555  1.00  1.61           H  
ATOM    477  N   ARG A  30     -14.979 -13.894   8.246  1.00  1.64           N  
ATOM    478  CA  ARG A  30     -16.023 -14.851   7.905  1.00  1.64           C  
ATOM    479  C   ARG A  30     -16.249 -14.993   6.387  1.00  1.64           C  
ATOM    480  O   ARG A  30     -17.391 -15.055   5.925  1.00  1.64           O  
ATOM    481  CB  ARG A  30     -17.326 -14.456   8.592  1.00  1.64           C  
ATOM    482  CG  ARG A  30     -17.434 -14.884  10.060  1.00  1.64           C  
ATOM    483  CD  ARG A  30     -16.524 -14.081  10.980  1.00  1.64           C  
ATOM    484  NE  ARG A  30     -16.770 -14.418  12.384  1.00  1.64           N  
ATOM    485  CZ  ARG A  30     -16.063 -13.978  13.462  1.00  1.64           C  
ATOM    486  NH1 ARG A  30     -15.026 -13.166  13.345  1.00  1.64           N  
ATOM    487  NH2 ARG A  30     -16.430 -14.377  14.671  1.00  1.64           N  
ATOM    488  H   ARG A  30     -14.233 -14.228   8.856  1.00  1.64           H  
ATOM    489  HA  ARG A  30     -15.714 -15.821   8.296  1.00  1.64           H  
ATOM    490 1HB  ARG A  30     -17.467 -13.382   8.561  1.00  1.64           H  
ATOM    491 2HB  ARG A  30     -18.162 -14.905   8.059  1.00  1.64           H  
ATOM    492 1HG  ARG A  30     -18.460 -14.755  10.399  1.00  1.64           H  
ATOM    493 2HG  ARG A  30     -17.153 -15.934  10.147  1.00  1.64           H  
ATOM    494 1HD  ARG A  30     -15.485 -14.299  10.754  1.00  1.64           H  
ATOM    495 2HD  ARG A  30     -16.703 -13.015  10.845  1.00  1.64           H  
ATOM    496  HE  ARG A  30     -17.542 -15.036  12.569  1.00  1.64           H  
ATOM    497 1HH1 ARG A  30     -14.695 -12.834  12.426  1.00  1.64           H  
ATOM    498 2HH1 ARG A  30     -14.533 -12.867  14.168  1.00  1.64           H  
ATOM    499 1HH2 ARG A  30     -17.221 -14.998  14.780  1.00  1.64           H  
ATOM    500 2HH2 ARG A  30     -15.920 -14.062  15.482  1.00  1.64           H  
ATOM    501  N   VAL A  31     -15.156 -15.070   5.618  1.00  1.62           N  
ATOM    502  CA  VAL A  31     -15.210 -15.193   4.154  1.00  1.62           C  
ATOM    503  C   VAL A  31     -14.567 -16.480   3.623  1.00  1.62           C  
ATOM    504  O   VAL A  31     -13.913 -16.474   2.580  1.00  1.62           O  
ATOM    505  CB  VAL A  31     -14.572 -13.979   3.459  1.00  1.62           C  
ATOM    506  CG1 VAL A  31     -15.378 -12.723   3.724  1.00  1.62           C  
ATOM    507  CG2 VAL A  31     -13.227 -13.831   3.947  1.00  1.62           C  
ATOM    508  H   VAL A  31     -14.246 -15.036   6.081  1.00  1.62           H  
ATOM    509  HA  VAL A  31     -16.261 -15.207   3.863  1.00  1.62           H  
ATOM    510  HB  VAL A  31     -14.560 -14.146   2.385  1.00  1.62           H  
ATOM    511 1HG1 VAL A  31     -14.919 -11.872   3.225  1.00  1.62           H  
ATOM    512 2HG1 VAL A  31     -16.393 -12.857   3.351  1.00  1.62           H  
ATOM    513 3HG1 VAL A  31     -15.410 -12.536   4.781  1.00  1.62           H  
ATOM    514 1HG2 VAL A  31     -12.743 -13.001   3.474  1.00  1.62           H  
ATOM    515 2HG2 VAL A  31     -13.270 -13.673   5.022  1.00  1.62           H  
ATOM    516 3HG2 VAL A  31     -12.695 -14.739   3.724  1.00  1.62           H  
ATOM    517  N   LYS A  32     -14.758 -17.577   4.348  1.00  1.56           N  
ATOM    518  CA  LYS A  32     -14.251 -18.902   3.967  1.00  1.56           C  
ATOM    519  C   LYS A  32     -12.725 -19.017   3.832  1.00  1.56           C  
ATOM    520  O   LYS A  32     -12.020 -19.061   4.838  1.00  1.56           O  
ATOM    521  CB  LYS A  32     -14.930 -19.368   2.666  1.00  1.56           C  
ATOM    522  CG  LYS A  32     -16.444 -19.532   2.776  1.00  1.56           C  
ATOM    523  CD  LYS A  32     -17.043 -20.043   1.472  1.00  1.56           C  
ATOM    524  CE  LYS A  32     -18.557 -20.193   1.573  1.00  1.56           C  
ATOM    525  NZ  LYS A  32     -19.156 -20.653   0.290  1.00  1.56           N  
ATOM    526  H   LYS A  32     -15.298 -17.486   5.196  1.00  1.56           H  
ATOM    527  HA  LYS A  32     -14.545 -19.599   4.753  1.00  1.56           H  
ATOM    528 1HB  LYS A  32     -14.733 -18.672   1.854  1.00  1.56           H  
ATOM    529 2HB  LYS A  32     -14.522 -20.336   2.374  1.00  1.56           H  
ATOM    530 1HG  LYS A  32     -16.675 -20.237   3.574  1.00  1.56           H  
ATOM    531 2HG  LYS A  32     -16.897 -18.572   3.021  1.00  1.56           H  
ATOM    532 1HD  LYS A  32     -16.807 -19.346   0.666  1.00  1.56           H  
ATOM    533 2HD  LYS A  32     -16.607 -21.011   1.229  1.00  1.56           H  
ATOM    534 1HE  LYS A  32     -18.793 -20.916   2.352  1.00  1.56           H  
ATOM    535 2HE  LYS A  32     -18.995 -19.231   1.840  1.00  1.56           H  
ATOM    536 1HZ  LYS A  32     -20.156 -20.741   0.397  1.00  1.56           H  
ATOM    537 2HZ  LYS A  32     -18.952 -19.982  -0.438  1.00  1.56           H  
ATOM    538 3HZ  LYS A  32     -18.765 -21.550   0.038  1.00  1.56           H  
ATOM    539  N   ALA A  33     -12.222 -19.172   2.611  1.00  1.48           N  
ATOM    540  CA  ALA A  33     -10.790 -19.356   2.375  1.00  1.48           C  
ATOM    541  C   ALA A  33     -10.444 -18.954   0.943  1.00  1.48           C  
ATOM    542  O   ALA A  33     -11.341 -18.909   0.101  1.00  1.48           O  
ATOM    543  CB  ALA A  33     -10.422 -20.813   2.615  1.00  1.48           C  
ATOM    544  H   ALA A  33     -12.843 -19.124   1.818  1.00  1.48           H  
ATOM    545  HA  ALA A  33     -10.244 -18.721   3.064  1.00  1.48           H  
ATOM    546 1HB  ALA A  33      -9.375 -20.977   2.449  1.00  1.48           H  
ATOM    547 2HB  ALA A  33     -10.666 -21.086   3.641  1.00  1.48           H  
ATOM    548 3HB  ALA A  33     -10.984 -21.441   1.928  1.00  1.48           H  
ATOM    549  N   PRO A  34      -9.177 -18.629   0.618  1.00  1.42           N  
ATOM    550  CA  PRO A  34      -8.741 -18.424  -0.740  1.00  1.42           C  
ATOM    551  C   PRO A  34      -8.803 -19.744  -1.469  1.00  1.42           C  
ATOM    552  O   PRO A  34      -8.589 -20.804  -0.870  1.00  1.42           O  
ATOM    553  CB  PRO A  34      -7.298 -17.951  -0.592  1.00  1.42           C  
ATOM    554  CG  PRO A  34      -6.863 -18.506   0.756  1.00  1.42           C  
ATOM    555  CD  PRO A  34      -8.111 -18.429   1.621  1.00  1.42           C  
ATOM    556  HA  PRO A  34      -9.381 -17.670  -1.214  1.00  1.42           H  
ATOM    557 1HB  PRO A  34      -6.700 -18.336  -1.433  1.00  1.42           H  
ATOM    558 2HB  PRO A  34      -7.256 -16.857  -0.649  1.00  1.42           H  
ATOM    559 1HG  PRO A  34      -6.502 -19.538   0.640  1.00  1.42           H  
ATOM    560 2HG  PRO A  34      -6.026 -17.937   1.154  1.00  1.42           H  
ATOM    561 1HD  PRO A  34      -8.089 -19.187   2.375  1.00  1.42           H  
ATOM    562 2HD  PRO A  34      -8.163 -17.440   2.049  1.00  1.42           H  
ATOM    563  N   VAL A  35      -9.042 -19.682  -2.759  1.00  1.39           N  
ATOM    564  CA  VAL A  35      -9.062 -20.885  -3.571  1.00  1.39           C  
ATOM    565  C   VAL A  35      -8.028 -20.803  -4.667  1.00  1.39           C  
ATOM    566  O   VAL A  35      -7.954 -19.812  -5.390  1.00  1.39           O  
ATOM    567  CB  VAL A  35     -10.466 -21.118  -4.156  1.00  1.39           C  
ATOM    568  CG1 VAL A  35     -10.463 -22.334  -5.051  1.00  1.39           C  
ATOM    569  CG2 VAL A  35     -11.458 -21.303  -3.013  1.00  1.39           C  
ATOM    570  H   VAL A  35      -9.216 -18.767  -3.173  1.00  1.39           H  
ATOM    571  HA  VAL A  35      -8.818 -21.738  -2.937  1.00  1.39           H  
ATOM    572  HB  VAL A  35     -10.755 -20.263  -4.748  1.00  1.39           H  
ATOM    573 1HG1 VAL A  35     -11.460 -22.486  -5.463  1.00  1.39           H  
ATOM    574 2HG1 VAL A  35      -9.756 -22.193  -5.866  1.00  1.39           H  
ATOM    575 3HG1 VAL A  35     -10.174 -23.203  -4.466  1.00  1.39           H  
ATOM    576 1HG2 VAL A  35     -12.455 -21.462  -3.418  1.00  1.39           H  
ATOM    577 2HG2 VAL A  35     -11.164 -22.168  -2.416  1.00  1.39           H  
ATOM    578 3HG2 VAL A  35     -11.466 -20.414  -2.379  1.00  1.39           H  
ATOM    579  N   TYR A  36      -7.206 -21.834  -4.770  1.00  1.41           N  
ATOM    580  CA  TYR A  36      -6.161 -21.848  -5.778  1.00  1.41           C  
ATOM    581  C   TYR A  36      -6.473 -22.804  -6.919  1.00  1.41           C  
ATOM    582  O   TYR A  36      -6.979 -23.914  -6.706  1.00  1.41           O  
ATOM    583  CB  TYR A  36      -4.845 -22.214  -5.115  1.00  1.41           C  
ATOM    584  CG  TYR A  36      -4.314 -21.153  -4.178  1.00  1.41           C  
ATOM    585  CD1 TYR A  36      -4.769 -21.056  -2.858  1.00  1.41           C  
ATOM    586  CD2 TYR A  36      -3.341 -20.311  -4.623  1.00  1.41           C  
ATOM    587  CE1 TYR A  36      -4.227 -20.096  -2.015  1.00  1.41           C  
ATOM    588  CE2 TYR A  36      -2.809 -19.375  -3.785  1.00  1.41           C  
ATOM    589  CZ  TYR A  36      -3.232 -19.256  -2.502  1.00  1.41           C  
ATOM    590  OH  TYR A  36      -2.639 -18.323  -1.699  1.00  1.41           O  
ATOM    591  H   TYR A  36      -7.308 -22.618  -4.139  1.00  1.41           H  
ATOM    592  HA  TYR A  36      -6.069 -20.849  -6.204  1.00  1.41           H  
ATOM    593 1HB  TYR A  36      -4.965 -23.139  -4.551  1.00  1.41           H  
ATOM    594 2HB  TYR A  36      -4.095 -22.393  -5.885  1.00  1.41           H  
ATOM    595  HD1 TYR A  36      -5.541 -21.733  -2.491  1.00  1.41           H  
ATOM    596  HD2 TYR A  36      -2.982 -20.399  -5.646  1.00  1.41           H  
ATOM    597  HE1 TYR A  36      -4.566 -20.013  -0.983  1.00  1.41           H  
ATOM    598  HE2 TYR A  36      -2.038 -18.730  -4.132  1.00  1.41           H  
ATOM    599  HH  TYR A  36      -1.747 -18.125  -2.065  1.00  1.41           H  
ATOM    600  N   ARG A  37      -6.160 -22.354  -8.128  1.00  1.44           N  
ATOM    601  CA  ARG A  37      -6.338 -23.104  -9.364  1.00  1.44           C  
ATOM    602  C   ARG A  37      -5.177 -22.847 -10.310  1.00  1.44           C  
ATOM    603  O   ARG A  37      -4.361 -21.950 -10.087  1.00  1.44           O  
ATOM    604  CB  ARG A  37      -7.652 -22.758 -10.050  1.00  1.44           C  
ATOM    605  CG  ARG A  37      -8.929 -23.132  -9.300  1.00  1.44           C  
ATOM    606  CD  ARG A  37      -9.125 -24.607  -9.281  1.00  1.44           C  
ATOM    607  NE  ARG A  37     -10.397 -24.993  -8.693  1.00  1.44           N  
ATOM    608  CZ  ARG A  37     -10.604 -25.242  -7.385  1.00  1.44           C  
ATOM    609  NH1 ARG A  37      -9.619 -25.151  -6.516  1.00  1.44           N  
ATOM    610  NH2 ARG A  37     -11.813 -25.589  -6.971  1.00  1.44           N  
ATOM    611  H   ARG A  37      -5.762 -21.416  -8.199  1.00  1.44           H  
ATOM    612  HA  ARG A  37      -6.352 -24.167  -9.125  1.00  1.44           H  
ATOM    613 1HB  ARG A  37      -7.683 -21.700 -10.202  1.00  1.44           H  
ATOM    614 2HB  ARG A  37      -7.690 -23.226 -11.032  1.00  1.44           H  
ATOM    615 1HG  ARG A  37      -8.900 -22.770  -8.280  1.00  1.44           H  
ATOM    616 2HG  ARG A  37      -9.782 -22.693  -9.813  1.00  1.44           H  
ATOM    617 1HD  ARG A  37      -9.089 -24.993 -10.299  1.00  1.44           H  
ATOM    618 2HD  ARG A  37      -8.329 -25.066  -8.694  1.00  1.44           H  
ATOM    619  HE  ARG A  37     -11.188 -25.082  -9.314  1.00  1.44           H  
ATOM    620 1HH1 ARG A  37      -8.670 -24.867  -6.810  1.00  1.44           H  
ATOM    621 2HH1 ARG A  37      -9.791 -25.348  -5.545  1.00  1.44           H  
ATOM    622 1HH2 ARG A  37     -12.572 -25.664  -7.635  1.00  1.44           H  
ATOM    623 2HH2 ARG A  37     -11.975 -25.780  -5.994  1.00  1.44           H  
ATOM    624  N   THR A  38      -5.086 -23.621 -11.379  1.00  1.47           N  
ATOM    625  CA  THR A  38      -4.020 -23.358 -12.326  1.00  1.47           C  
ATOM    626  C   THR A  38      -4.107 -21.903 -12.790  1.00  1.47           C  
ATOM    627  O   THR A  38      -5.180 -21.434 -13.176  1.00  1.47           O  
ATOM    628  CB  THR A  38      -4.119 -24.309 -13.532  1.00  1.47           C  
ATOM    629  OG1 THR A  38      -4.060 -25.669 -13.072  1.00  1.47           O  
ATOM    630  CG2 THR A  38      -2.981 -24.059 -14.506  1.00  1.47           C  
ATOM    631  H   THR A  38      -5.743 -24.370 -11.541  1.00  1.47           H  
ATOM    632  HA  THR A  38      -3.059 -23.508 -11.835  1.00  1.47           H  
ATOM    633  HB  THR A  38      -5.067 -24.146 -14.044  1.00  1.47           H  
ATOM    634  HG1 THR A  38      -4.100 -26.264 -13.828  1.00  1.47           H  
ATOM    635 1HG2 THR A  38      -3.068 -24.739 -15.350  1.00  1.47           H  
ATOM    636 2HG2 THR A  38      -3.029 -23.038 -14.867  1.00  1.47           H  
ATOM    637 3HG2 THR A  38      -2.029 -24.221 -14.006  1.00  1.47           H  
ATOM    638  N   ASP A  39      -2.969 -21.207 -12.717  1.00  1.49           N  
ATOM    639  CA  ASP A  39      -2.793 -19.799 -13.092  1.00  1.49           C  
ATOM    640  C   ASP A  39      -3.511 -18.753 -12.216  1.00  1.49           C  
ATOM    641  O   ASP A  39      -3.428 -17.563 -12.529  1.00  1.49           O  
ATOM    642  CB  ASP A  39      -3.204 -19.574 -14.553  1.00  1.49           C  
ATOM    643  CG  ASP A  39      -2.328 -20.352 -15.531  1.00  1.49           C  
ATOM    644  OD1 ASP A  39      -1.136 -20.370 -15.339  1.00  1.49           O  
ATOM    645  OD2 ASP A  39      -2.858 -20.935 -16.445  1.00  1.49           O  
ATOM    646  H   ASP A  39      -2.161 -21.700 -12.368  1.00  1.49           H  
ATOM    647  HA  ASP A  39      -1.740 -19.579 -13.061  1.00  1.49           H  
ATOM    648 1HB  ASP A  39      -4.245 -19.845 -14.710  1.00  1.49           H  
ATOM    649 2HB  ASP A  39      -3.117 -18.513 -14.785  1.00  1.49           H  
ATOM    650  N   ARG A  40      -4.138 -19.137 -11.090  1.00  1.50           N  
ATOM    651  CA  ARG A  40      -4.858 -18.117 -10.307  1.00  1.50           C  
ATOM    652  C   ARG A  40      -5.174 -18.398  -8.831  1.00  1.50           C  
ATOM    653  O   ARG A  40      -5.149 -19.536  -8.345  1.00  1.50           O  
ATOM    654  CB  ARG A  40      -6.205 -17.830 -10.968  1.00  1.50           C  
ATOM    655  CG  ARG A  40      -7.172 -19.014 -10.958  1.00  1.50           C  
ATOM    656  CD  ARG A  40      -8.471 -18.686 -11.615  1.00  1.50           C  
ATOM    657  NE  ARG A  40      -9.421 -19.806 -11.607  1.00  1.50           N  
ATOM    658  CZ  ARG A  40     -10.667 -19.761 -12.138  1.00  1.50           C  
ATOM    659  NH1 ARG A  40     -11.098 -18.666 -12.719  1.00  1.50           N  
ATOM    660  NH2 ARG A  40     -11.464 -20.818 -12.079  1.00  1.50           N  
ATOM    661  H   ARG A  40      -4.166 -20.119 -10.812  1.00  1.50           H  
ATOM    662  HA  ARG A  40      -4.256 -17.212 -10.332  1.00  1.50           H  
ATOM    663 1HB  ARG A  40      -6.697 -16.997 -10.462  1.00  1.50           H  
ATOM    664 2HB  ARG A  40      -6.052 -17.530 -12.004  1.00  1.50           H  
ATOM    665 1HG  ARG A  40      -6.714 -19.856 -11.486  1.00  1.50           H  
ATOM    666 2HG  ARG A  40      -7.370 -19.292  -9.924  1.00  1.50           H  
ATOM    667 1HD  ARG A  40      -8.924 -17.870 -11.060  1.00  1.50           H  
ATOM    668 2HD  ARG A  40      -8.303 -18.380 -12.646  1.00  1.50           H  
ATOM    669  HE  ARG A  40      -9.128 -20.663 -11.175  1.00  1.50           H  
ATOM    670 1HH1 ARG A  40     -10.495 -17.830 -12.773  1.00  1.50           H  
ATOM    671 2HH1 ARG A  40     -12.023 -18.628 -13.109  1.00  1.50           H  
ATOM    672 1HH2 ARG A  40     -11.157 -21.670 -11.639  1.00  1.50           H  
ATOM    673 2HH2 ARG A  40     -12.389 -20.769 -12.478  1.00  1.50           H  
ATOM    674  N   VAL A  41      -5.557 -17.316  -8.139  1.00  1.51           N  
ATOM    675  CA  VAL A  41      -6.102 -17.415  -6.786  1.00  1.51           C  
ATOM    676  C   VAL A  41      -7.378 -16.587  -6.720  1.00  1.51           C  
ATOM    677  O   VAL A  41      -7.465 -15.488  -7.282  1.00  1.51           O  
ATOM    678  CB  VAL A  41      -5.130 -16.884  -5.713  1.00  1.51           C  
ATOM    679  CG1 VAL A  41      -4.915 -15.415  -5.915  1.00  1.51           C  
ATOM    680  CG2 VAL A  41      -5.658 -17.164  -4.286  1.00  1.51           C  
ATOM    681  H   VAL A  41      -5.498 -16.406  -8.597  1.00  1.51           H  
ATOM    682  HA  VAL A  41      -6.336 -18.453  -6.570  1.00  1.51           H  
ATOM    683  HB  VAL A  41      -4.195 -17.376  -5.836  1.00  1.51           H  
ATOM    684 1HG1 VAL A  41      -4.203 -15.035  -5.183  1.00  1.51           H  
ATOM    685 2HG1 VAL A  41      -4.544 -15.241  -6.908  1.00  1.51           H  
ATOM    686 3HG1 VAL A  41      -5.865 -14.903  -5.791  1.00  1.51           H  
ATOM    687 1HG2 VAL A  41      -4.933 -16.800  -3.558  1.00  1.51           H  
ATOM    688 2HG2 VAL A  41      -6.602 -16.663  -4.117  1.00  1.51           H  
ATOM    689 3HG2 VAL A  41      -5.796 -18.239  -4.156  1.00  1.51           H  
ATOM    690  N   MET A  42      -8.358 -17.097  -6.001  1.00  1.54           N  
ATOM    691  CA  MET A  42      -9.604 -16.390  -5.810  1.00  1.54           C  
ATOM    692  C   MET A  42      -9.783 -16.069  -4.333  1.00  1.54           C  
ATOM    693  O   MET A  42      -9.465 -16.884  -3.464  1.00  1.54           O  
ATOM    694  CB  MET A  42     -10.716 -17.242  -6.394  1.00  1.54           C  
ATOM    695  CG  MET A  42     -10.601 -17.398  -7.926  1.00  1.54           C  
ATOM    696  SD  MET A  42     -11.508 -18.785  -8.547  1.00  1.54           S  
ATOM    697  CE  MET A  42     -10.351 -20.066  -8.060  1.00  1.54           C  
ATOM    698  H   MET A  42      -8.238 -18.023  -5.600  1.00  1.54           H  
ATOM    699  HA  MET A  42      -9.560 -15.451  -6.351  1.00  1.54           H  
ATOM    700 1HB  MET A  42     -10.692 -18.229  -5.948  1.00  1.54           H  
ATOM    701 2HB  MET A  42     -11.681 -16.791  -6.166  1.00  1.54           H  
ATOM    702 1HG  MET A  42     -10.985 -16.494  -8.404  1.00  1.54           H  
ATOM    703 2HG  MET A  42      -9.565 -17.514  -8.224  1.00  1.54           H  
ATOM    704 1HE  MET A  42     -10.749 -21.032  -8.342  1.00  1.54           H  
ATOM    705 2HE  MET A  42      -9.391 -19.903  -8.547  1.00  1.54           H  
ATOM    706 3HE  MET A  42     -10.209 -20.031  -6.992  1.00  1.54           H  
ATOM    707  N   PHE A  43     -10.283 -14.868  -4.046  1.00  1.57           N  
ATOM    708  CA  PHE A  43     -10.435 -14.387  -2.667  1.00  1.57           C  
ATOM    709  C   PHE A  43     -11.539 -13.350  -2.517  1.00  1.57           C  
ATOM    710  O   PHE A  43     -11.504 -12.313  -3.165  1.00  1.57           O  
ATOM    711  CB  PHE A  43      -9.100 -13.762  -2.250  1.00  1.57           C  
ATOM    712  CG  PHE A  43      -9.020 -13.159  -0.887  1.00  1.57           C  
ATOM    713  CD1 PHE A  43      -8.747 -13.907   0.242  1.00  1.57           C  
ATOM    714  CD2 PHE A  43      -9.179 -11.788  -0.750  1.00  1.57           C  
ATOM    715  CE1 PHE A  43      -8.636 -13.280   1.469  1.00  1.57           C  
ATOM    716  CE2 PHE A  43      -9.067 -11.181   0.473  1.00  1.57           C  
ATOM    717  CZ  PHE A  43      -8.794 -11.931   1.583  1.00  1.57           C  
ATOM    718  H   PHE A  43     -10.545 -14.266  -4.829  1.00  1.57           H  
ATOM    719  HA  PHE A  43     -10.664 -15.238  -2.025  1.00  1.57           H  
ATOM    720 1HB  PHE A  43      -8.320 -14.524  -2.317  1.00  1.57           H  
ATOM    721 2HB  PHE A  43      -8.839 -12.986  -2.969  1.00  1.57           H  
ATOM    722  HD1 PHE A  43      -8.608 -14.984   0.161  1.00  1.57           H  
ATOM    723  HD2 PHE A  43      -9.387 -11.187  -1.637  1.00  1.57           H  
ATOM    724  HE1 PHE A  43      -8.404 -13.854   2.350  1.00  1.57           H  
ATOM    725  HE2 PHE A  43      -9.192 -10.100   0.559  1.00  1.57           H  
ATOM    726  HZ  PHE A  43      -8.697 -11.452   2.556  1.00  1.57           H  
ATOM    727  N   GLN A  44     -12.520 -13.604  -1.649  1.00  1.60           N  
ATOM    728  CA  GLN A  44     -13.618 -12.642  -1.458  1.00  1.60           C  
ATOM    729  C   GLN A  44     -14.248 -12.211  -2.787  1.00  1.60           C  
ATOM    730  O   GLN A  44     -14.484 -11.024  -3.016  1.00  1.60           O  
ATOM    731  CB  GLN A  44     -13.148 -11.403  -0.681  1.00  1.60           C  
ATOM    732  CG  GLN A  44     -12.685 -11.684   0.741  1.00  1.60           C  
ATOM    733  CD  GLN A  44     -12.287 -10.404   1.491  1.00  1.60           C  
ATOM    734  OE1 GLN A  44     -12.513  -9.292   1.004  1.00  1.60           O  
ATOM    735  NE2 GLN A  44     -11.708 -10.551   2.680  1.00  1.60           N  
ATOM    736  H   GLN A  44     -12.508 -14.465  -1.117  1.00  1.60           H  
ATOM    737  HA  GLN A  44     -14.397 -13.130  -0.870  1.00  1.60           H  
ATOM    738 1HB  GLN A  44     -12.327 -10.921  -1.212  1.00  1.60           H  
ATOM    739 2HB  GLN A  44     -13.964 -10.684  -0.630  1.00  1.60           H  
ATOM    740 1HG  GLN A  44     -13.504 -12.144   1.269  1.00  1.60           H  
ATOM    741 2HG  GLN A  44     -11.834 -12.362   0.722  1.00  1.60           H  
ATOM    742 1HE2 GLN A  44     -11.438  -9.744   3.207  1.00  1.60           H  
ATOM    743 2HE2 GLN A  44     -11.543 -11.466   3.048  1.00  1.60           H  
ATOM    744  N   ASP A  45     -14.484 -13.193  -3.662  1.00  1.62           N  
ATOM    745  CA  ASP A  45     -15.059 -13.036  -5.004  1.00  1.62           C  
ATOM    746  C   ASP A  45     -14.171 -12.270  -6.006  1.00  1.62           C  
ATOM    747  O   ASP A  45     -14.603 -11.995  -7.128  1.00  1.62           O  
ATOM    748  CB  ASP A  45     -16.437 -12.366  -4.930  1.00  1.62           C  
ATOM    749  CG  ASP A  45     -17.456 -13.206  -4.153  1.00  1.62           C  
ATOM    750  OD1 ASP A  45     -17.492 -14.398  -4.354  1.00  1.62           O  
ATOM    751  OD2 ASP A  45     -18.172 -12.651  -3.356  1.00  1.62           O  
ATOM    752  H   ASP A  45     -14.246 -14.127  -3.368  1.00  1.62           H  
ATOM    753  HA  ASP A  45     -15.210 -14.036  -5.411  1.00  1.62           H  
ATOM    754 1HB  ASP A  45     -16.365 -11.380  -4.480  1.00  1.62           H  
ATOM    755 2HB  ASP A  45     -16.815 -12.224  -5.942  1.00  1.62           H  
ATOM    756  N   LYS A  46     -12.922 -11.984  -5.639  1.00  1.61           N  
ATOM    757  CA  LYS A  46     -11.973 -11.335  -6.532  1.00  1.61           C  
ATOM    758  C   LYS A  46     -11.049 -12.391  -7.120  1.00  1.61           C  
ATOM    759  O   LYS A  46     -10.885 -13.464  -6.536  1.00  1.61           O  
ATOM    760  CB  LYS A  46     -11.197 -10.266  -5.773  1.00  1.61           C  
ATOM    761  CG  LYS A  46     -12.097  -9.157  -5.242  1.00  1.61           C  
ATOM    762  CD  LYS A  46     -11.331  -8.105  -4.472  1.00  1.61           C  
ATOM    763  CE  LYS A  46     -12.277  -7.036  -3.933  1.00  1.61           C  
ATOM    764  NZ  LYS A  46     -11.558  -5.991  -3.154  1.00  1.61           N  
ATOM    765  H   LYS A  46     -12.608 -12.191  -4.695  1.00  1.61           H  
ATOM    766  HA  LYS A  46     -12.517 -10.863  -7.350  1.00  1.61           H  
ATOM    767 1HB  LYS A  46     -10.678 -10.716  -4.928  1.00  1.61           H  
ATOM    768 2HB  LYS A  46     -10.445  -9.823  -6.425  1.00  1.61           H  
ATOM    769 1HG  LYS A  46     -12.619  -8.686  -6.073  1.00  1.61           H  
ATOM    770 2HG  LYS A  46     -12.840  -9.600  -4.574  1.00  1.61           H  
ATOM    771 1HD  LYS A  46     -10.808  -8.579  -3.636  1.00  1.61           H  
ATOM    772 2HD  LYS A  46     -10.594  -7.637  -5.123  1.00  1.61           H  
ATOM    773 1HE  LYS A  46     -12.790  -6.563  -4.769  1.00  1.61           H  
ATOM    774 2HE  LYS A  46     -13.018  -7.512  -3.287  1.00  1.61           H  
ATOM    775 1HZ  LYS A  46     -12.220  -5.306  -2.818  1.00  1.61           H  
ATOM    776 2HZ  LYS A  46     -11.090  -6.422  -2.367  1.00  1.61           H  
ATOM    777 3HZ  LYS A  46     -10.877  -5.539  -3.746  1.00  1.61           H  
ATOM    778  N   GLU A  47     -10.424 -12.089  -8.253  1.00  1.57           N  
ATOM    779  CA  GLU A  47      -9.516 -13.044  -8.888  1.00  1.57           C  
ATOM    780  C   GLU A  47      -8.218 -12.405  -9.336  1.00  1.57           C  
ATOM    781  O   GLU A  47      -8.219 -11.329  -9.941  1.00  1.57           O  
ATOM    782  CB  GLU A  47     -10.213 -13.693 -10.085  1.00  1.57           C  
ATOM    783  CG  GLU A  47      -9.402 -14.723 -10.831  1.00  1.57           C  
ATOM    784  CD  GLU A  47     -10.196 -15.360 -11.934  1.00  1.57           C  
ATOM    785  OE1 GLU A  47     -11.356 -15.059 -12.065  1.00  1.57           O  
ATOM    786  OE2 GLU A  47      -9.641 -16.157 -12.651  1.00  1.57           O  
ATOM    787  H   GLU A  47     -10.585 -11.193  -8.691  1.00  1.57           H  
ATOM    788  HA  GLU A  47      -9.266 -13.820  -8.166  1.00  1.57           H  
ATOM    789 1HB  GLU A  47     -11.126 -14.180  -9.743  1.00  1.57           H  
ATOM    790 2HB  GLU A  47     -10.502 -12.920 -10.796  1.00  1.57           H  
ATOM    791 1HG  GLU A  47      -8.519 -14.249 -11.260  1.00  1.57           H  
ATOM    792 2HG  GLU A  47      -9.066 -15.487 -10.127  1.00  1.57           H  
ATOM    793  N   TYR A  48      -7.110 -13.085  -9.036  1.00  1.52           N  
ATOM    794  CA  TYR A  48      -5.786 -12.599  -9.396  1.00  1.52           C  
ATOM    795  C   TYR A  48      -5.026 -13.700 -10.140  1.00  1.52           C  
ATOM    796  O   TYR A  48      -5.167 -14.884  -9.810  1.00  1.52           O  
ATOM    797  CB  TYR A  48      -5.057 -12.225  -8.116  1.00  1.52           C  
ATOM    798  CG  TYR A  48      -5.861 -11.269  -7.244  1.00  1.52           C  
ATOM    799  CD1 TYR A  48      -6.784 -11.796  -6.332  1.00  1.52           C  
ATOM    800  CD2 TYR A  48      -5.705  -9.910  -7.346  1.00  1.52           C  
ATOM    801  CE1 TYR A  48      -7.523 -10.953  -5.531  1.00  1.52           C  
ATOM    802  CE2 TYR A  48      -6.437  -9.069  -6.545  1.00  1.52           C  
ATOM    803  CZ  TYR A  48      -7.338  -9.581  -5.640  1.00  1.52           C  
ATOM    804  OH  TYR A  48      -8.056  -8.723  -4.851  1.00  1.52           O  
ATOM    805  H   TYR A  48      -7.200 -13.958  -8.515  1.00  1.52           H  
ATOM    806  HA  TYR A  48      -5.875 -11.734 -10.055  1.00  1.52           H  
ATOM    807 1HB  TYR A  48      -4.836 -13.102  -7.544  1.00  1.52           H  
ATOM    808 2HB  TYR A  48      -4.112 -11.751  -8.372  1.00  1.52           H  
ATOM    809  HD1 TYR A  48      -6.921 -12.875  -6.253  1.00  1.52           H  
ATOM    810  HD2 TYR A  48      -4.997  -9.497  -8.062  1.00  1.52           H  
ATOM    811  HE1 TYR A  48      -8.239 -11.363  -4.819  1.00  1.52           H  
ATOM    812  HE2 TYR A  48      -6.304  -7.991  -6.627  1.00  1.52           H  
ATOM    813  HH  TYR A  48      -7.804  -7.819  -5.060  1.00  1.52           H  
ATOM    814  N   SER A  49      -4.183 -13.333 -11.112  1.00  1.49           N  
ATOM    815  CA  SER A  49      -3.443 -14.363 -11.850  1.00  1.49           C  
ATOM    816  C   SER A  49      -1.978 -14.470 -11.439  1.00  1.49           C  
ATOM    817  O   SER A  49      -1.390 -13.528 -10.914  1.00  1.49           O  
ATOM    818  CB  SER A  49      -3.524 -14.113 -13.344  1.00  1.49           C  
ATOM    819  OG  SER A  49      -4.844 -14.202 -13.809  1.00  1.49           O  
ATOM    820  H   SER A  49      -4.067 -12.345 -11.373  1.00  1.49           H  
ATOM    821  HA  SER A  49      -3.915 -15.320 -11.654  1.00  1.49           H  
ATOM    822 1HB  SER A  49      -3.125 -13.141 -13.567  1.00  1.49           H  
ATOM    823 2HB  SER A  49      -2.906 -14.846 -13.861  1.00  1.49           H  
ATOM    824  HG  SER A  49      -5.313 -13.455 -13.424  1.00  1.49           H  
ATOM    825  N   ILE A  50      -1.378 -15.626 -11.704  1.00  1.50           N  
ATOM    826  CA  ILE A  50       0.041 -15.810 -11.399  1.00  1.50           C  
ATOM    827  C   ILE A  50       0.931 -14.948 -12.285  1.00  1.50           C  
ATOM    828  O   ILE A  50       1.879 -14.327 -11.810  1.00  1.50           O  
ATOM    829  CB  ILE A  50       0.508 -17.265 -11.534  1.00  1.50           C  
ATOM    830  CG1 ILE A  50      -0.136 -18.127 -10.512  1.00  1.50           C  
ATOM    831  CG2 ILE A  50       2.018 -17.321 -11.350  1.00  1.50           C  
ATOM    832  CD1 ILE A  50       0.103 -19.587 -10.721  1.00  1.50           C  
ATOM    833  H   ILE A  50      -1.936 -16.376 -12.114  1.00  1.50           H  
ATOM    834  HA  ILE A  50       0.210 -15.503 -10.367  1.00  1.50           H  
ATOM    835  HB  ILE A  50       0.240 -17.649 -12.520  1.00  1.50           H  
ATOM    836 1HG1 ILE A  50       0.246 -17.849  -9.541  1.00  1.50           H  
ATOM    837 2HG1 ILE A  50      -1.212 -17.955 -10.533  1.00  1.50           H  
ATOM    838 1HG2 ILE A  50       2.368 -18.347 -11.446  1.00  1.50           H  
ATOM    839 2HG2 ILE A  50       2.504 -16.705 -12.105  1.00  1.50           H  
ATOM    840 3HG2 ILE A  50       2.282 -16.946 -10.357  1.00  1.50           H  
ATOM    841 1HD1 ILE A  50      -0.401 -20.150  -9.936  1.00  1.50           H  
ATOM    842 2HD1 ILE A  50      -0.253 -19.905 -11.656  1.00  1.50           H  
ATOM    843 3HD1 ILE A  50       1.173 -19.774 -10.687  1.00  1.50           H  
ATOM    844  N   GLU A  51       0.628 -14.896 -13.581  1.00  1.57           N  
ATOM    845  CA  GLU A  51       1.451 -14.137 -14.527  1.00  1.57           C  
ATOM    846  C   GLU A  51       1.537 -12.655 -14.173  1.00  1.57           C  
ATOM    847  O   GLU A  51       2.592 -12.032 -14.293  1.00  1.57           O  
ATOM    848  CB  GLU A  51       0.900 -14.274 -15.942  1.00  1.57           C  
ATOM    849  CG  GLU A  51       1.082 -15.643 -16.570  1.00  1.57           C  
ATOM    850  CD  GLU A  51       0.487 -15.728 -17.961  1.00  1.57           C  
ATOM    851  OE1 GLU A  51      -0.218 -14.823 -18.339  1.00  1.57           O  
ATOM    852  OE2 GLU A  51       0.752 -16.688 -18.646  1.00  1.57           O  
ATOM    853  H   GLU A  51      -0.174 -15.410 -13.917  1.00  1.57           H  
ATOM    854  HA  GLU A  51       2.461 -14.550 -14.505  1.00  1.57           H  
ATOM    855 1HB  GLU A  51      -0.169 -14.051 -15.935  1.00  1.57           H  
ATOM    856 2HB  GLU A  51       1.380 -13.542 -16.590  1.00  1.57           H  
ATOM    857 1HG  GLU A  51       2.148 -15.868 -16.624  1.00  1.57           H  
ATOM    858 2HG  GLU A  51       0.613 -16.390 -15.928  1.00  1.57           H  
ATOM    859  N   GLU A  52       0.452 -12.114 -13.635  1.00  1.71           N  
ATOM    860  CA  GLU A  52       0.377 -10.713 -13.232  1.00  1.71           C  
ATOM    861  C   GLU A  52       1.394 -10.381 -12.137  1.00  1.71           C  
ATOM    862  O   GLU A  52       1.747  -9.216 -11.938  1.00  1.71           O  
ATOM    863  CB  GLU A  52      -1.033 -10.400 -12.726  1.00  1.71           C  
ATOM    864  CG  GLU A  52      -2.107 -10.386 -13.808  1.00  1.71           C  
ATOM    865  CD  GLU A  52      -3.522 -10.296 -13.253  1.00  1.71           C  
ATOM    866  OE1 GLU A  52      -3.714 -10.614 -12.090  1.00  1.71           O  
ATOM    867  OE2 GLU A  52      -4.405  -9.921 -13.985  1.00  1.71           O  
ATOM    868  H   GLU A  52      -0.366 -12.693 -13.525  1.00  1.71           H  
ATOM    869  HA  GLU A  52       0.590 -10.091 -14.101  1.00  1.71           H  
ATOM    870 1HB  GLU A  52      -1.320 -11.143 -11.982  1.00  1.71           H  
ATOM    871 2HB  GLU A  52      -1.035  -9.430 -12.230  1.00  1.71           H  
ATOM    872 1HG  GLU A  52      -1.933  -9.526 -14.454  1.00  1.71           H  
ATOM    873 2HG  GLU A  52      -2.005 -11.281 -14.416  1.00  1.71           H  
ATOM    874  N   ILE A  53       1.802 -11.399 -11.391  1.00  1.94           N  
ATOM    875  CA  ILE A  53       2.704 -11.273 -10.273  1.00  1.94           C  
ATOM    876  C   ILE A  53       4.132 -11.676 -10.627  1.00  1.94           C  
ATOM    877  O   ILE A  53       5.089 -10.970 -10.280  1.00  1.94           O  
ATOM    878  CB  ILE A  53       2.215 -12.200  -9.169  1.00  1.94           C  
ATOM    879  CG1 ILE A  53       0.868 -11.786  -8.764  1.00  1.94           C  
ATOM    880  CG2 ILE A  53       3.153 -12.173  -7.972  1.00  1.94           C  
ATOM    881  CD1 ILE A  53       0.266 -12.782  -7.929  1.00  1.94           C  
ATOM    882  H   ILE A  53       1.496 -12.338 -11.626  1.00  1.94           H  
ATOM    883  HA  ILE A  53       2.697 -10.241  -9.930  1.00  1.94           H  
ATOM    884  HB  ILE A  53       2.147 -13.218  -9.549  1.00  1.94           H  
ATOM    885 1HG1 ILE A  53       0.916 -10.844  -8.237  1.00  1.94           H  
ATOM    886 2HG1 ILE A  53       0.239 -11.664  -9.650  1.00  1.94           H  
ATOM    887 1HG2 ILE A  53       2.766 -12.837  -7.208  1.00  1.94           H  
ATOM    888 2HG2 ILE A  53       4.147 -12.502  -8.278  1.00  1.94           H  
ATOM    889 3HG2 ILE A  53       3.209 -11.159  -7.578  1.00  1.94           H  
ATOM    890 1HD1 ILE A  53      -0.740 -12.480  -7.653  1.00  1.94           H  
ATOM    891 2HD1 ILE A  53       0.235 -13.699  -8.501  1.00  1.94           H  
ATOM    892 3HD1 ILE A  53       0.871 -12.918  -7.039  1.00  1.94           H  
ATOM    893  N   GLU A  54       4.259 -12.854 -11.253  1.00  2.29           N  
ATOM    894  CA  GLU A  54       5.546 -13.485 -11.525  1.00  2.29           C  
ATOM    895  C   GLU A  54       6.087 -13.453 -12.960  1.00  2.29           C  
ATOM    896  O   GLU A  54       7.210 -13.908 -13.185  1.00  2.29           O  
ATOM    897  CB  GLU A  54       5.474 -14.959 -11.131  1.00  2.29           C  
ATOM    898  CG  GLU A  54       5.184 -15.230  -9.676  1.00  2.29           C  
ATOM    899  CD  GLU A  54       5.220 -16.695  -9.365  1.00  2.29           C  
ATOM    900  OE1 GLU A  54       5.419 -17.478 -10.263  1.00  2.29           O  
ATOM    901  OE2 GLU A  54       5.050 -17.036  -8.231  1.00  2.29           O  
ATOM    902  H   GLU A  54       3.412 -13.350 -11.524  1.00  2.29           H  
ATOM    903  HA  GLU A  54       6.285 -12.996 -10.892  1.00  2.29           H  
ATOM    904 1HB  GLU A  54       4.697 -15.447 -11.720  1.00  2.29           H  
ATOM    905 2HB  GLU A  54       6.423 -15.440 -11.375  1.00  2.29           H  
ATOM    906 1HG  GLU A  54       5.898 -14.704  -9.056  1.00  2.29           H  
ATOM    907 2HG  GLU A  54       4.192 -14.846  -9.444  1.00  2.29           H  
ATOM    908  N   ALA A  55       5.328 -13.029 -13.968  1.00  2.79           N  
ATOM    909  CA  ALA A  55       5.920 -13.148 -15.295  1.00  2.79           C  
ATOM    910  C   ALA A  55       7.248 -12.400 -15.360  1.00  2.79           C  
ATOM    911  O   ALA A  55       7.331 -11.222 -15.011  1.00  2.79           O  
ATOM    912  CB  ALA A  55       4.973 -12.614 -16.352  1.00  2.79           C  
ATOM    913  H   ALA A  55       4.390 -12.647 -13.856  1.00  2.79           H  
ATOM    914  HA  ALA A  55       6.112 -14.203 -15.490  1.00  2.79           H  
ATOM    915 1HB  ALA A  55       5.425 -12.729 -17.336  1.00  2.79           H  
ATOM    916 2HB  ALA A  55       4.035 -13.169 -16.315  1.00  2.79           H  
ATOM    917 3HB  ALA A  55       4.775 -11.560 -16.162  1.00  2.79           H  
ATOM    918  N   GLY A  56       8.287 -13.084 -15.836  1.00  3.48           N  
ATOM    919  CA  GLY A  56       9.605 -12.475 -15.987  1.00  3.48           C  
ATOM    920  C   GLY A  56      10.428 -12.371 -14.691  1.00  3.48           C  
ATOM    921  O   GLY A  56      11.520 -11.799 -14.709  1.00  3.48           O  
ATOM    922  H   GLY A  56       8.161 -14.053 -16.088  1.00  3.48           H  
ATOM    923 1HA  GLY A  56      10.172 -13.048 -16.720  1.00  3.48           H  
ATOM    924 2HA  GLY A  56       9.482 -11.478 -16.407  1.00  3.48           H  
ATOM    925  N   ARG A  57       9.936 -12.914 -13.570  1.00  4.29           N  
ATOM    926  CA  ARG A  57      10.671 -12.744 -12.318  1.00  4.29           C  
ATOM    927  C   ARG A  57      10.458 -13.802 -11.228  1.00  4.29           C  
ATOM    928  O   ARG A  57       9.667 -14.731 -11.363  1.00  4.29           O  
ATOM    929  CB  ARG A  57      10.365 -11.372 -11.735  1.00  4.29           C  
ATOM    930  CG  ARG A  57       8.936 -11.141 -11.304  1.00  4.29           C  
ATOM    931  CD  ARG A  57       8.770  -9.769 -10.772  1.00  4.29           C  
ATOM    932  NE  ARG A  57       7.427  -9.516 -10.311  1.00  4.29           N  
ATOM    933  CZ  ARG A  57       7.009  -8.375  -9.739  1.00  4.29           C  
ATOM    934  NH1 ARG A  57       7.834  -7.367  -9.550  1.00  4.29           N  
ATOM    935  NH2 ARG A  57       5.755  -8.296  -9.376  1.00  4.29           N  
ATOM    936  H   ARG A  57       9.029 -13.380 -13.572  1.00  4.29           H  
ATOM    937  HA  ARG A  57      11.731 -12.759 -12.568  1.00  4.29           H  
ATOM    938 1HB  ARG A  57      10.997 -11.181 -10.876  1.00  4.29           H  
ATOM    939 2HB  ARG A  57      10.597 -10.609 -12.478  1.00  4.29           H  
ATOM    940 1HG  ARG A  57       8.268 -11.266 -12.162  1.00  4.29           H  
ATOM    941 2HG  ARG A  57       8.661 -11.844 -10.533  1.00  4.29           H  
ATOM    942 1HD  ARG A  57       9.449  -9.625  -9.933  1.00  4.29           H  
ATOM    943 2HD  ARG A  57       9.001  -9.050 -11.555  1.00  4.29           H  
ATOM    944  HE  ARG A  57       6.717 -10.255 -10.428  1.00  4.29           H  
ATOM    945 1HH1 ARG A  57       8.798  -7.444  -9.837  1.00  4.29           H  
ATOM    946 2HH1 ARG A  57       7.501  -6.518  -9.119  1.00  4.29           H  
ATOM    947 1HH2 ARG A  57       5.162  -9.119  -9.551  1.00  4.29           H  
ATOM    948 2HH2 ARG A  57       5.390  -7.461  -8.947  1.00  4.29           H  
ATOM    949  N   ILE A  58      11.250 -13.631 -10.164  1.00  5.11           N  
ATOM    950  CA  ILE A  58      11.347 -14.390  -8.902  1.00  5.11           C  
ATOM    951  C   ILE A  58      12.469 -15.441  -8.925  1.00  5.11           C  
ATOM    952  O   ILE A  58      12.189 -16.632  -8.831  1.00  5.11           O  
ATOM    953  CB  ILE A  58      10.044 -15.136  -8.493  1.00  5.11           C  
ATOM    954  CG1 ILE A  58       8.833 -14.179  -8.346  1.00  5.11           C  
ATOM    955  CG2 ILE A  58      10.288 -15.849  -7.154  1.00  5.11           C  
ATOM    956  CD1 ILE A  58       9.027 -13.095  -7.362  1.00  5.11           C  
ATOM    957  H   ILE A  58      11.861 -12.833 -10.229  1.00  5.11           H  
ATOM    958  HA  ILE A  58      11.555 -13.685  -8.101  1.00  5.11           H  
ATOM    959  HB  ILE A  58       9.791 -15.888  -9.240  1.00  5.11           H  
ATOM    960 1HG1 ILE A  58       8.587 -13.749  -9.293  1.00  5.11           H  
ATOM    961 2HG1 ILE A  58       7.979 -14.770  -8.022  1.00  5.11           H  
ATOM    962 1HG2 ILE A  58       9.387 -16.393  -6.862  1.00  5.11           H  
ATOM    963 2HG2 ILE A  58      11.116 -16.548  -7.247  1.00  5.11           H  
ATOM    964 3HG2 ILE A  58      10.523 -15.122  -6.396  1.00  5.11           H  
ATOM    965 1HD1 ILE A  58       8.127 -12.492  -7.318  1.00  5.11           H  
ATOM    966 2HD1 ILE A  58       9.228 -13.532  -6.384  1.00  5.11           H  
ATOM    967 3HD1 ILE A  58       9.864 -12.472  -7.667  1.00  5.11           H  
ATOM    968  N   PRO A  59      13.750 -15.034  -9.043  1.00  5.67           N  
ATOM    969  CA  PRO A  59      14.932 -15.888  -8.988  1.00  5.67           C  
ATOM    970  C   PRO A  59      15.321 -16.282  -7.566  1.00  5.67           C  
ATOM    971  O   PRO A  59      16.184 -17.132  -7.357  1.00  5.67           O  
ATOM    972  CB  PRO A  59      16.007 -14.986  -9.593  1.00  5.67           C  
ATOM    973  CG  PRO A  59      15.576 -13.585  -9.204  1.00  5.67           C  
ATOM    974  CD  PRO A  59      14.067 -13.606  -9.291  1.00  5.67           C  
ATOM    975  HA  PRO A  59      14.763 -16.781  -9.609  1.00  5.67           H  
ATOM    976 1HB  PRO A  59      16.992 -15.257  -9.183  1.00  5.67           H  
ATOM    977 2HB  PRO A  59      16.058 -15.136 -10.680  1.00  5.67           H  
ATOM    978 1HG  PRO A  59      15.940 -13.346  -8.194  1.00  5.67           H  
ATOM    979 2HG  PRO A  59      16.030 -12.848  -9.884  1.00  5.67           H  
ATOM    980 1HD  PRO A  59      13.640 -12.947  -8.523  1.00  5.67           H  
ATOM    981 2HD  PRO A  59      13.801 -13.313 -10.312  1.00  5.67           H  
ATOM    982  N   ASN A  60      14.722 -15.596  -6.598  1.00  5.74           N  
ATOM    983  CA  ASN A  60      15.055 -15.710  -5.188  1.00  5.74           C  
ATOM    984  C   ASN A  60      14.007 -16.500  -4.384  1.00  5.74           C  
ATOM    985  O   ASN A  60      12.907 -15.996  -4.175  1.00  5.74           O  
ATOM    986  CB  ASN A  60      15.246 -14.328  -4.601  1.00  5.74           C  
ATOM    987  CG  ASN A  60      15.675 -14.334  -3.156  1.00  5.74           C  
ATOM    988  OD1 ASN A  60      15.695 -15.375  -2.489  1.00  5.74           O  
ATOM    989  ND2 ASN A  60      16.015 -13.174  -2.653  1.00  5.74           N  
ATOM    990  H   ASN A  60      14.010 -14.935  -6.855  1.00  5.74           H  
ATOM    991  HA  ASN A  60      16.021 -16.191  -5.120  1.00  5.74           H  
ATOM    992 1HB  ASN A  60      16.008 -13.804  -5.181  1.00  5.74           H  
ATOM    993 2HB  ASN A  60      14.345 -13.770  -4.701  1.00  5.74           H  
ATOM    994 1HD2 ASN A  60      16.310 -13.102  -1.699  1.00  5.74           H  
ATOM    995 2HD2 ASN A  60      15.983 -12.350  -3.224  1.00  5.74           H  
ATOM    996  N   PRO A  61      14.302 -17.726  -3.905  1.00  5.27           N  
ATOM    997  CA  PRO A  61      13.414 -18.597  -3.142  1.00  5.27           C  
ATOM    998  C   PRO A  61      12.861 -17.953  -1.867  1.00  5.27           C  
ATOM    999  O   PRO A  61      11.807 -18.353  -1.370  1.00  5.27           O  
ATOM   1000  CB  PRO A  61      14.329 -19.771  -2.771  1.00  5.27           C  
ATOM   1001  CG  PRO A  61      15.386 -19.789  -3.834  1.00  5.27           C  
ATOM   1002  CD  PRO A  61      15.622 -18.343  -4.182  1.00  5.27           C  
ATOM   1003  HA  PRO A  61      12.591 -18.929  -3.794  1.00  5.27           H  
ATOM   1004 1HB  PRO A  61      14.745 -19.611  -1.761  1.00  5.27           H  
ATOM   1005 2HB  PRO A  61      13.747 -20.703  -2.732  1.00  5.27           H  
ATOM   1006 1HG  PRO A  61      16.293 -20.284  -3.458  1.00  5.27           H  
ATOM   1007 2HG  PRO A  61      15.041 -20.377  -4.698  1.00  5.27           H  
ATOM   1008 1HD  PRO A  61      16.409 -17.901  -3.550  1.00  5.27           H  
ATOM   1009 2HD  PRO A  61      15.864 -18.320  -5.247  1.00  5.27           H  
ATOM   1010  N   HIS A  62      13.515 -16.901  -1.363  1.00  4.46           N  
ATOM   1011  CA  HIS A  62      13.064 -16.263  -0.131  1.00  4.46           C  
ATOM   1012  C   HIS A  62      11.893 -15.315  -0.392  1.00  4.46           C  
ATOM   1013  O   HIS A  62      11.329 -14.714   0.533  1.00  4.46           O  
ATOM   1014  CB  HIS A  62      14.219 -15.505   0.524  1.00  4.46           C  
ATOM   1015  CG  HIS A  62      15.315 -16.407   1.021  1.00  4.46           C  
ATOM   1016  ND1 HIS A  62      15.144 -17.277   2.081  1.00  4.46           N  
ATOM   1017  CD2 HIS A  62      16.590 -16.576   0.597  1.00  4.46           C  
ATOM   1018  CE1 HIS A  62      16.270 -17.938   2.289  1.00  4.46           C  
ATOM   1019  NE2 HIS A  62      17.163 -17.531   1.405  1.00  4.46           N  
ATOM   1020  H   HIS A  62      14.352 -16.538  -1.812  1.00  4.46           H  
ATOM   1021  HA  HIS A  62      12.723 -17.025   0.568  1.00  4.46           H  
ATOM   1022 1HB  HIS A  62      14.642 -14.800  -0.186  1.00  4.46           H  
ATOM   1023 2HB  HIS A  62      13.842 -14.930   1.368  1.00  4.46           H  
ATOM   1024  HD2 HIS A  62      17.074 -16.051  -0.228  1.00  4.46           H  
ATOM   1025  HE1 HIS A  62      16.434 -18.691   3.060  1.00  4.46           H  
ATOM   1026  HE2 HIS A  62      18.113 -17.865   1.327  1.00  4.46           H  
ATOM   1027  N   LEU A  63      11.484 -15.227  -1.658  1.00  3.60           N  
ATOM   1028  CA  LEU A  63      10.319 -14.458  -2.038  1.00  3.60           C  
ATOM   1029  C   LEU A  63       9.069 -15.337  -1.918  1.00  3.60           C  
ATOM   1030  O   LEU A  63       7.944 -14.835  -2.000  1.00  3.60           O  
ATOM   1031  CB  LEU A  63      10.500 -13.936  -3.460  1.00  3.60           C  
ATOM   1032  CG  LEU A  63      11.667 -12.972  -3.624  1.00  3.60           C  
ATOM   1033  CD1 LEU A  63      11.842 -12.610  -5.086  1.00  3.60           C  
ATOM   1034  CD2 LEU A  63      11.405 -11.736  -2.791  1.00  3.60           C  
ATOM   1035  H   LEU A  63      11.998 -15.706  -2.401  1.00  3.60           H  
ATOM   1036  HA  LEU A  63      10.218 -13.612  -1.360  1.00  3.60           H  
ATOM   1037 1HB  LEU A  63      10.680 -14.789  -4.106  1.00  3.60           H  
ATOM   1038 2HB  LEU A  63       9.606 -13.448  -3.789  1.00  3.60           H  
ATOM   1039  HG  LEU A  63      12.574 -13.453  -3.276  1.00  3.60           H  
ATOM   1040 1HD1 LEU A  63      12.683 -11.929  -5.194  1.00  3.60           H  
ATOM   1041 2HD1 LEU A  63      12.033 -13.514  -5.657  1.00  3.60           H  
ATOM   1042 3HD1 LEU A  63      10.944 -12.128  -5.444  1.00  3.60           H  
ATOM   1043 1HD2 LEU A  63      12.244 -11.044  -2.892  1.00  3.60           H  
ATOM   1044 2HD2 LEU A  63      10.492 -11.251  -3.137  1.00  3.60           H  
ATOM   1045 3HD2 LEU A  63      11.293 -12.021  -1.745  1.00  3.60           H  
ATOM   1046  N   GLY A  64       9.286 -16.645  -1.695  1.00  2.86           N  
ATOM   1047  CA  GLY A  64       8.246 -17.660  -1.556  1.00  2.86           C  
ATOM   1048  C   GLY A  64       7.832 -18.292  -2.896  1.00  2.86           C  
ATOM   1049  O   GLY A  64       8.190 -17.781  -3.960  1.00  2.86           O  
ATOM   1050  H   GLY A  64      10.243 -16.987  -1.614  1.00  2.86           H  
ATOM   1051 1HA  GLY A  64       8.628 -18.421  -0.878  1.00  2.86           H  
ATOM   1052 2HA  GLY A  64       7.375 -17.214  -1.074  1.00  2.86           H  
ATOM   1053  N   PRO A  65       7.109 -19.431  -2.848  1.00  2.31           N  
ATOM   1054  CA  PRO A  65       6.540 -20.210  -3.940  1.00  2.31           C  
ATOM   1055  C   PRO A  65       5.329 -19.522  -4.524  1.00  2.31           C  
ATOM   1056  O   PRO A  65       4.837 -18.548  -3.956  1.00  2.31           O  
ATOM   1057  CB  PRO A  65       6.174 -21.533  -3.264  1.00  2.31           C  
ATOM   1058  CG  PRO A  65       5.873 -21.147  -1.849  1.00  2.31           C  
ATOM   1059  CD  PRO A  65       6.891 -20.064  -1.535  1.00  2.31           C  
ATOM   1060  HA  PRO A  65       7.311 -20.360  -4.714  1.00  2.31           H  
ATOM   1061 1HB  PRO A  65       5.312 -21.990  -3.772  1.00  2.31           H  
ATOM   1062 2HB  PRO A  65       7.010 -22.244  -3.346  1.00  2.31           H  
ATOM   1063 1HG  PRO A  65       4.838 -20.795  -1.763  1.00  2.31           H  
ATOM   1064 2HG  PRO A  65       5.964 -22.015  -1.180  1.00  2.31           H  
ATOM   1065 1HD  PRO A  65       6.489 -19.370  -0.823  1.00  2.31           H  
ATOM   1066 2HD  PRO A  65       7.819 -20.532  -1.175  1.00  2.31           H  
ATOM   1067  N   VAL A  66       4.794 -20.071  -5.603  1.00  1.94           N  
ATOM   1068  CA  VAL A  66       3.620 -19.497  -6.248  1.00  1.94           C  
ATOM   1069  C   VAL A  66       2.429 -19.289  -5.321  1.00  1.94           C  
ATOM   1070  O   VAL A  66       1.789 -18.239  -5.363  1.00  1.94           O  
ATOM   1071  CB  VAL A  66       3.147 -20.420  -7.366  1.00  1.94           C  
ATOM   1072  CG1 VAL A  66       1.834 -19.956  -7.847  1.00  1.94           C  
ATOM   1073  CG2 VAL A  66       4.144 -20.428  -8.498  1.00  1.94           C  
ATOM   1074  H   VAL A  66       5.233 -20.880  -6.021  1.00  1.94           H  
ATOM   1075  HA  VAL A  66       3.908 -18.535  -6.674  1.00  1.94           H  
ATOM   1076  HB  VAL A  66       3.025 -21.427  -6.973  1.00  1.94           H  
ATOM   1077 1HG1 VAL A  66       1.512 -20.634  -8.612  1.00  1.94           H  
ATOM   1078 2HG1 VAL A  66       1.119 -19.960  -7.037  1.00  1.94           H  
ATOM   1079 3HG1 VAL A  66       1.933 -18.946  -8.244  1.00  1.94           H  
ATOM   1080 1HG2 VAL A  66       3.793 -21.088  -9.289  1.00  1.94           H  
ATOM   1081 2HG2 VAL A  66       4.251 -19.417  -8.892  1.00  1.94           H  
ATOM   1082 3HG2 VAL A  66       5.109 -20.777  -8.134  1.00  1.94           H  
ATOM   1083  N   GLU A  67       2.124 -20.271  -4.478  1.00  1.70           N  
ATOM   1084  CA  GLU A  67       0.989 -20.141  -3.567  1.00  1.70           C  
ATOM   1085  C   GLU A  67       1.120 -18.887  -2.698  1.00  1.70           C  
ATOM   1086  O   GLU A  67       0.139 -18.165  -2.456  1.00  1.70           O  
ATOM   1087  CB  GLU A  67       0.906 -21.384  -2.679  1.00  1.70           C  
ATOM   1088  CG  GLU A  67      -0.255 -21.419  -1.698  1.00  1.70           C  
ATOM   1089  CD  GLU A  67      -0.278 -22.695  -0.877  1.00  1.70           C  
ATOM   1090  OE1 GLU A  67       0.451 -23.599  -1.213  1.00  1.70           O  
ATOM   1091  OE2 GLU A  67      -0.988 -22.752   0.108  1.00  1.70           O  
ATOM   1092  H   GLU A  67       2.681 -21.111  -4.474  1.00  1.70           H  
ATOM   1093  HA  GLU A  67       0.079 -20.059  -4.158  1.00  1.70           H  
ATOM   1094 1HB  GLU A  67       0.835 -22.270  -3.309  1.00  1.70           H  
ATOM   1095 2HB  GLU A  67       1.827 -21.471  -2.099  1.00  1.70           H  
ATOM   1096 1HG  GLU A  67      -0.197 -20.557  -1.046  1.00  1.70           H  
ATOM   1097 2HG  GLU A  67      -1.179 -21.354  -2.258  1.00  1.70           H  
ATOM   1098  N   GLU A  68       2.344 -18.645  -2.223  1.00  1.57           N  
ATOM   1099  CA  GLU A  68       2.631 -17.521  -1.356  1.00  1.57           C  
ATOM   1100  C   GLU A  68       2.768 -16.222  -2.143  1.00  1.57           C  
ATOM   1101  O   GLU A  68       2.388 -15.167  -1.644  1.00  1.57           O  
ATOM   1102  CB  GLU A  68       3.873 -17.809  -0.517  1.00  1.57           C  
ATOM   1103  CG  GLU A  68       3.656 -18.938   0.514  1.00  1.57           C  
ATOM   1104  CD  GLU A  68       4.872 -19.245   1.347  1.00  1.57           C  
ATOM   1105  OE1 GLU A  68       5.780 -18.452   1.357  1.00  1.57           O  
ATOM   1106  OE2 GLU A  68       4.898 -20.281   1.966  1.00  1.57           O  
ATOM   1107  H   GLU A  68       3.099 -19.263  -2.489  1.00  1.57           H  
ATOM   1108  HA  GLU A  68       1.795 -17.411  -0.670  1.00  1.57           H  
ATOM   1109 1HB  GLU A  68       4.678 -18.085  -1.184  1.00  1.57           H  
ATOM   1110 2HB  GLU A  68       4.180 -16.913   0.007  1.00  1.57           H  
ATOM   1111 1HG  GLU A  68       2.841 -18.648   1.177  1.00  1.57           H  
ATOM   1112 2HG  GLU A  68       3.346 -19.837  -0.017  1.00  1.57           H  
ATOM   1113  N   ARG A  69       3.255 -16.275  -3.392  1.00  1.51           N  
ATOM   1114  CA  ARG A  69       3.369 -15.031  -4.156  1.00  1.51           C  
ATOM   1115  C   ARG A  69       1.956 -14.534  -4.462  1.00  1.51           C  
ATOM   1116  O   ARG A  69       1.654 -13.339  -4.343  1.00  1.51           O  
ATOM   1117  CB  ARG A  69       4.146 -15.217  -5.459  1.00  1.51           C  
ATOM   1118  CG  ARG A  69       5.651 -15.533  -5.336  1.00  1.51           C  
ATOM   1119  CD  ARG A  69       6.415 -14.534  -4.538  1.00  1.51           C  
ATOM   1120  NE  ARG A  69       6.431 -13.191  -5.118  1.00  1.51           N  
ATOM   1121  CZ  ARG A  69       6.868 -12.079  -4.468  1.00  1.51           C  
ATOM   1122  NH1 ARG A  69       7.326 -12.165  -3.236  1.00  1.51           N  
ATOM   1123  NH2 ARG A  69       6.842 -10.899  -5.070  1.00  1.51           N  
ATOM   1124  H   ARG A  69       3.586 -17.159  -3.780  1.00  1.51           H  
ATOM   1125  HA  ARG A  69       3.885 -14.289  -3.548  1.00  1.51           H  
ATOM   1126 1HB  ARG A  69       3.700 -16.035  -6.029  1.00  1.51           H  
ATOM   1127 2HB  ARG A  69       4.066 -14.329  -6.063  1.00  1.51           H  
ATOM   1128 1HG  ARG A  69       5.783 -16.491  -4.857  1.00  1.51           H  
ATOM   1129 2HG  ARG A  69       6.091 -15.575  -6.332  1.00  1.51           H  
ATOM   1130 1HD  ARG A  69       5.981 -14.472  -3.542  1.00  1.51           H  
ATOM   1131 2HD  ARG A  69       7.445 -14.881  -4.466  1.00  1.51           H  
ATOM   1132  HE  ARG A  69       6.091 -13.083  -6.062  1.00  1.51           H  
ATOM   1133 1HH1 ARG A  69       7.380 -13.085  -2.759  1.00  1.51           H  
ATOM   1134 2HH1 ARG A  69       7.651 -11.338  -2.760  1.00  1.51           H  
ATOM   1135 1HH2 ARG A  69       6.505 -10.818  -6.018  1.00  1.51           H  
ATOM   1136 2HH2 ARG A  69       7.171 -10.078  -4.582  1.00  1.51           H  
ATOM   1137  N   LEU A  70       1.061 -15.476  -4.779  1.00  1.49           N  
ATOM   1138  CA  LEU A  70      -0.332 -15.137  -5.008  1.00  1.49           C  
ATOM   1139  C   LEU A  70      -0.924 -14.563  -3.735  1.00  1.49           C  
ATOM   1140  O   LEU A  70      -1.589 -13.523  -3.766  1.00  1.49           O  
ATOM   1141  CB  LEU A  70      -1.093 -16.397  -5.428  1.00  1.49           C  
ATOM   1142  CG  LEU A  70      -0.870 -16.930  -6.866  1.00  1.49           C  
ATOM   1143  CD1 LEU A  70      -1.429 -18.335  -6.988  1.00  1.49           C  
ATOM   1144  CD2 LEU A  70      -1.628 -16.044  -7.837  1.00  1.49           C  
ATOM   1145  H   LEU A  70       1.361 -16.447  -4.879  1.00  1.49           H  
ATOM   1146  HA  LEU A  70      -0.400 -14.394  -5.790  1.00  1.49           H  
ATOM   1147 1HB  LEU A  70      -0.756 -17.179  -4.768  1.00  1.49           H  
ATOM   1148 2HB  LEU A  70      -2.145 -16.245  -5.267  1.00  1.49           H  
ATOM   1149  HG  LEU A  70       0.200 -16.937  -7.094  1.00  1.49           H  
ATOM   1150 1HD1 LEU A  70      -1.288 -18.711  -7.986  1.00  1.49           H  
ATOM   1151 2HD1 LEU A  70      -0.912 -18.982  -6.285  1.00  1.49           H  
ATOM   1152 3HD1 LEU A  70      -2.476 -18.334  -6.770  1.00  1.49           H  
ATOM   1153 1HD2 LEU A  70      -1.504 -16.384  -8.838  1.00  1.49           H  
ATOM   1154 2HD2 LEU A  70      -2.664 -16.075  -7.598  1.00  1.49           H  
ATOM   1155 3HD2 LEU A  70      -1.285 -15.047  -7.758  1.00  1.49           H  
ATOM   1156  N   ALA A  71      -0.634 -15.196  -2.595  1.00  1.51           N  
ATOM   1157  CA  ALA A  71      -1.162 -14.689  -1.349  1.00  1.51           C  
ATOM   1158  C   ALA A  71      -0.646 -13.297  -1.016  1.00  1.51           C  
ATOM   1159  O   ALA A  71      -1.419 -12.454  -0.571  1.00  1.51           O  
ATOM   1160  CB  ALA A  71      -0.839 -15.625  -0.218  1.00  1.51           C  
ATOM   1161  H   ALA A  71      -0.093 -16.061  -2.595  1.00  1.51           H  
ATOM   1162  HA  ALA A  71      -2.223 -14.621  -1.480  1.00  1.51           H  
ATOM   1163 1HB  ALA A  71      -1.275 -15.245   0.700  1.00  1.51           H  
ATOM   1164 2HB  ALA A  71      -1.231 -16.613  -0.425  1.00  1.51           H  
ATOM   1165 3HB  ALA A  71       0.217 -15.676  -0.126  1.00  1.51           H  
ATOM   1166  N   LEU A  72       0.638 -13.024  -1.262  1.00  1.56           N  
ATOM   1167  CA  LEU A  72       1.188 -11.707  -0.957  1.00  1.56           C  
ATOM   1168  C   LEU A  72       0.508 -10.639  -1.769  1.00  1.56           C  
ATOM   1169  O   LEU A  72       0.201  -9.563  -1.255  1.00  1.56           O  
ATOM   1170  CB  LEU A  72       2.695 -11.664  -1.210  1.00  1.56           C  
ATOM   1171  CG  LEU A  72       3.545 -12.425  -0.211  1.00  1.56           C  
ATOM   1172  CD1 LEU A  72       4.972 -12.497  -0.704  1.00  1.56           C  
ATOM   1173  CD2 LEU A  72       3.470 -11.693   1.120  1.00  1.56           C  
ATOM   1174  H   LEU A  72       1.248 -13.752  -1.629  1.00  1.56           H  
ATOM   1175  HA  LEU A  72       1.017 -11.501   0.093  1.00  1.56           H  
ATOM   1176 1HB  LEU A  72       2.887 -12.091  -2.196  1.00  1.56           H  
ATOM   1177 2HB  LEU A  72       3.024 -10.623  -1.214  1.00  1.56           H  
ATOM   1178  HG  LEU A  72       3.175 -13.432  -0.100  1.00  1.56           H  
ATOM   1179 1HD1 LEU A  72       5.582 -13.042   0.017  1.00  1.56           H  
ATOM   1180 2HD1 LEU A  72       4.990 -13.019  -1.657  1.00  1.56           H  
ATOM   1181 3HD1 LEU A  72       5.366 -11.490  -0.829  1.00  1.56           H  
ATOM   1182 1HD2 LEU A  72       4.076 -12.203   1.853  1.00  1.56           H  
ATOM   1183 2HD2 LEU A  72       3.844 -10.677   0.992  1.00  1.56           H  
ATOM   1184 3HD2 LEU A  72       2.437 -11.659   1.459  1.00  1.56           H  
ATOM   1185  N   HIS A  73       0.225 -10.953  -3.026  1.00  1.67           N  
ATOM   1186  CA  HIS A  73      -0.443 -10.024  -3.911  1.00  1.67           C  
ATOM   1187  C   HIS A  73      -1.813  -9.673  -3.323  1.00  1.67           C  
ATOM   1188  O   HIS A  73      -2.212  -8.510  -3.290  1.00  1.67           O  
ATOM   1189  CB  HIS A  73      -0.551 -10.634  -5.301  1.00  1.67           C  
ATOM   1190  CG  HIS A  73      -1.060  -9.727  -6.348  1.00  1.67           C  
ATOM   1191  ND1 HIS A  73      -0.299  -8.705  -6.888  1.00  1.67           N  
ATOM   1192  CD2 HIS A  73      -2.234  -9.692  -6.977  1.00  1.67           C  
ATOM   1193  CE1 HIS A  73      -1.000  -8.084  -7.812  1.00  1.67           C  
ATOM   1194  NE2 HIS A  73      -2.181  -8.659  -7.890  1.00  1.67           N  
ATOM   1195  H   HIS A  73       0.517 -11.863  -3.393  1.00  1.67           H  
ATOM   1196  HA  HIS A  73       0.135  -9.103  -3.985  1.00  1.67           H  
ATOM   1197 1HB  HIS A  73       0.433 -10.988  -5.601  1.00  1.67           H  
ATOM   1198 2HB  HIS A  73      -1.206 -11.501  -5.261  1.00  1.67           H  
ATOM   1199  HD2 HIS A  73      -3.048 -10.368  -6.783  1.00  1.67           H  
ATOM   1200  HE1 HIS A  73      -0.658  -7.240  -8.411  1.00  1.67           H  
ATOM   1201  HE2 HIS A  73      -2.921  -8.384  -8.522  1.00  1.67           H  
ATOM   1202  N   VAL A  74      -2.542 -10.696  -2.866  1.00  1.81           N  
ATOM   1203  CA  VAL A  74      -3.857 -10.501  -2.262  1.00  1.81           C  
ATOM   1204  C   VAL A  74      -3.782  -9.722  -0.929  1.00  1.81           C  
ATOM   1205  O   VAL A  74      -4.610  -8.848  -0.663  1.00  1.81           O  
ATOM   1206  CB  VAL A  74      -4.521 -11.858  -1.990  1.00  1.81           C  
ATOM   1207  CG1 VAL A  74      -5.786 -11.655  -1.229  1.00  1.81           C  
ATOM   1208  CG2 VAL A  74      -4.809 -12.573  -3.285  1.00  1.81           C  
ATOM   1209  H   VAL A  74      -2.163 -11.643  -2.946  1.00  1.81           H  
ATOM   1210  HA  VAL A  74      -4.475  -9.940  -2.963  1.00  1.81           H  
ATOM   1211  HB  VAL A  74      -3.855 -12.452  -1.384  1.00  1.81           H  
ATOM   1212 1HG1 VAL A  74      -6.229 -12.622  -1.026  1.00  1.81           H  
ATOM   1213 2HG1 VAL A  74      -5.581 -11.144  -0.292  1.00  1.81           H  
ATOM   1214 3HG1 VAL A  74      -6.471 -11.054  -1.824  1.00  1.81           H  
ATOM   1215 1HG2 VAL A  74      -5.273 -13.538  -3.076  1.00  1.81           H  
ATOM   1216 2HG2 VAL A  74      -5.473 -11.970  -3.867  1.00  1.81           H  
ATOM   1217 3HG2 VAL A  74      -3.889 -12.726  -3.833  1.00  1.81           H  
ATOM   1218  N   LEU A  75      -2.804 -10.070  -0.082  1.00  1.99           N  
ATOM   1219  CA  LEU A  75      -2.601  -9.455   1.236  1.00  1.99           C  
ATOM   1220  C   LEU A  75      -2.234  -7.966   1.226  1.00  1.99           C  
ATOM   1221  O   LEU A  75      -2.693  -7.220   2.098  1.00  1.99           O  
ATOM   1222  CB  LEU A  75      -1.477 -10.205   1.973  1.00  1.99           C  
ATOM   1223  CG  LEU A  75      -1.807 -11.644   2.453  1.00  1.99           C  
ATOM   1224  CD1 LEU A  75      -0.555 -12.366   2.878  1.00  1.99           C  
ATOM   1225  CD2 LEU A  75      -2.728 -11.561   3.621  1.00  1.99           C  
ATOM   1226  H   LEU A  75      -2.170 -10.812  -0.364  1.00  1.99           H  
ATOM   1227  HA  LEU A  75      -3.526  -9.570   1.796  1.00  1.99           H  
ATOM   1228 1HB  LEU A  75      -0.625 -10.266   1.305  1.00  1.99           H  
ATOM   1229 2HB  LEU A  75      -1.186  -9.620   2.842  1.00  1.99           H  
ATOM   1230  HG  LEU A  75      -2.268 -12.197   1.656  1.00  1.99           H  
ATOM   1231 1HD1 LEU A  75      -0.826 -13.361   3.205  1.00  1.99           H  
ATOM   1232 2HD1 LEU A  75       0.120 -12.437   2.039  1.00  1.99           H  
ATOM   1233 3HD1 LEU A  75      -0.072 -11.829   3.692  1.00  1.99           H  
ATOM   1234 1HD2 LEU A  75      -2.957 -12.567   3.967  1.00  1.99           H  
ATOM   1235 2HD2 LEU A  75      -2.238 -11.007   4.412  1.00  1.99           H  
ATOM   1236 3HD2 LEU A  75      -3.644 -11.050   3.332  1.00  1.99           H  
ATOM   1237  N   GLN A  76      -1.410  -7.531   0.272  1.00  2.20           N  
ATOM   1238  CA  GLN A  76      -0.970  -6.137   0.252  1.00  2.20           C  
ATOM   1239  C   GLN A  76      -0.575  -5.649  -1.140  1.00  2.20           C  
ATOM   1240  O   GLN A  76      -1.273  -4.798  -1.697  1.00  2.20           O  
ATOM   1241  OXT GLN A  76       0.572  -5.852  -1.544  1.00  2.20           O  
ATOM   1242  CB  GLN A  76       0.204  -5.952   1.230  1.00  2.20           C  
ATOM   1243  CG  GLN A  76       0.728  -4.525   1.352  1.00  2.20           C  
ATOM   1244  CD  GLN A  76       1.838  -4.377   2.408  1.00  2.20           C  
ATOM   1245  OE1 GLN A  76       1.846  -5.051   3.448  1.00  2.20           O  
ATOM   1246  NE2 GLN A  76       2.783  -3.489   2.128  1.00  2.20           N  
ATOM   1247  H   GLN A  76      -1.047  -8.191  -0.419  1.00  2.20           H  
ATOM   1248  HA  GLN A  76      -1.799  -5.519   0.591  1.00  2.20           H  
ATOM   1249 1HB  GLN A  76      -0.101  -6.278   2.225  1.00  2.20           H  
ATOM   1250 2HB  GLN A  76       1.035  -6.589   0.922  1.00  2.20           H  
ATOM   1251 1HG  GLN A  76       1.137  -4.212   0.389  1.00  2.20           H  
ATOM   1252 2HG  GLN A  76      -0.097  -3.871   1.634  1.00  2.20           H  
ATOM   1253 1HE2 GLN A  76       3.544  -3.340   2.760  1.00  2.20           H  
ATOM   1254 2HE2 GLN A  76       2.736  -2.966   1.250  1.00  2.20           H  
ENDMDL

REMARK ID 91589 DOMAINID 89160 MODEL 5 DYSF_1681_1756
MODEL     5
ATOM      1  N   PRO A   1       1.627  -0.138   0.591  1.00  3.60           N  
ATOM      2  CA  PRO A   1       3.054   0.129   0.483  1.00  3.60           C  
ATOM      3  C   PRO A   1       3.337   1.627   0.361  1.00  3.60           C  
ATOM      4  O   PRO A   1       3.895   2.092  -0.636  1.00  3.60           O  
ATOM      5  CB  PRO A   1       3.434  -0.639  -0.781  1.00  3.60           C  
ATOM      6  CG  PRO A   1       2.203  -0.564  -1.647  1.00  3.60           C  
ATOM      7  CD  PRO A   1       1.046  -0.595  -0.683  1.00  3.60           C  
ATOM      8  HA  PRO A   1       3.565  -0.289   1.363  1.00  3.60           H  
ATOM      9 1HB  PRO A   1       4.318  -0.190  -1.232  1.00  3.60           H  
ATOM     10 2HB  PRO A   1       3.701  -1.674  -0.523  1.00  3.60           H  
ATOM     11 1HG  PRO A   1       2.192   0.352  -2.241  1.00  3.60           H  
ATOM     12 2HG  PRO A   1       2.183  -1.401  -2.370  1.00  3.60           H  
ATOM     13 1HD  PRO A   1       0.257   0.106  -1.001  1.00  3.60           H  
ATOM     14 2HD  PRO A   1       0.659  -1.619  -0.577  1.00  3.60           H  
ATOM     15 1H   PRO A   1       1.188   0.861   0.665  1.00  3.60           H  
ATOM     16 2H   PRO A   1       1.351  -0.644   1.288  1.00  3.60           H  
ATOM     17  N   GLN A   2       3.086   2.361   1.444  1.00  3.11           N  
ATOM     18  CA  GLN A   2       3.199   3.831   1.495  1.00  3.11           C  
ATOM     19  C   GLN A   2       4.621   4.377   1.538  1.00  3.11           C  
ATOM     20  O   GLN A   2       4.815   5.578   1.738  1.00  3.11           O  
ATOM     21  CB  GLN A   2       2.483   4.375   2.740  1.00  3.11           C  
ATOM     22  CG  GLN A   2       0.970   4.229   2.765  1.00  3.11           C  
ATOM     23  CD  GLN A   2       0.371   4.722   4.092  1.00  3.11           C  
ATOM     24  OE1 GLN A   2       0.656   4.149   5.153  1.00  3.11           O  
ATOM     25  NE2 GLN A   2      -0.423   5.787   4.052  1.00  3.11           N  
ATOM     26  H   GLN A   2       2.720   1.903   2.268  1.00  3.11           H  
ATOM     27  HA  GLN A   2       2.712   4.236   0.606  1.00  3.11           H  
ATOM     28 1HB  GLN A   2       2.881   3.882   3.626  1.00  3.11           H  
ATOM     29 2HB  GLN A   2       2.703   5.438   2.837  1.00  3.11           H  
ATOM     30 1HG  GLN A   2       0.545   4.830   1.956  1.00  3.11           H  
ATOM     31 2HG  GLN A   2       0.704   3.182   2.632  1.00  3.11           H  
ATOM     32 1HE2 GLN A   2      -0.827   6.151   4.886  1.00  3.11           H  
ATOM     33 2HE2 GLN A   2      -0.626   6.258   3.157  1.00  3.11           H  
ATOM     34  N   THR A   3       5.608   3.505   1.399  1.00  2.67           N  
ATOM     35  CA  THR A   3       6.999   3.910   1.443  1.00  2.67           C  
ATOM     36  C   THR A   3       7.809   3.732   0.140  1.00  2.67           C  
ATOM     37  O   THR A   3       8.896   4.301   0.012  1.00  2.67           O  
ATOM     38  CB  THR A   3       7.691   3.127   2.577  1.00  2.67           C  
ATOM     39  OG1 THR A   3       7.613   1.712   2.315  1.00  2.67           O  
ATOM     40  CG2 THR A   3       7.001   3.425   3.906  1.00  2.67           C  
ATOM     41  H   THR A   3       5.376   2.539   1.244  1.00  2.67           H  
ATOM     42  HA  THR A   3       7.019   4.970   1.695  1.00  2.67           H  
ATOM     43  HB  THR A   3       8.730   3.411   2.627  1.00  2.67           H  
ATOM     44  HG1 THR A   3       7.938   1.228   3.082  1.00  2.67           H  
ATOM     45 1HG2 THR A   3       7.497   2.874   4.704  1.00  2.67           H  
ATOM     46 2HG2 THR A   3       7.048   4.489   4.113  1.00  2.67           H  
ATOM     47 3HG2 THR A   3       5.958   3.121   3.852  1.00  2.67           H  
ATOM     48  N   TYR A   4       7.318   2.921  -0.806  1.00  2.36           N  
ATOM     49  CA  TYR A   4       8.138   2.562  -1.986  1.00  2.36           C  
ATOM     50  C   TYR A   4       9.538   2.187  -1.541  1.00  2.36           C  
ATOM     51  O   TYR A   4      10.515   2.773  -2.001  1.00  2.36           O  
ATOM     52  CB  TYR A   4       8.281   3.674  -3.017  1.00  2.36           C  
ATOM     53  CG  TYR A   4       9.036   3.244  -4.275  1.00  2.36           C  
ATOM     54  CD1 TYR A   4       8.321   2.811  -5.330  1.00  2.36           C  
ATOM     55  CD2 TYR A   4      10.419   3.248  -4.354  1.00  2.36           C  
ATOM     56  CE1 TYR A   4       8.934   2.412  -6.497  1.00  2.36           C  
ATOM     57  CE2 TYR A   4      11.048   2.849  -5.512  1.00  2.36           C  
ATOM     58  CZ  TYR A   4      10.307   2.437  -6.586  1.00  2.36           C  
ATOM     59  OH  TYR A   4      10.935   2.040  -7.748  1.00  2.36           O  
ATOM     60  H   TYR A   4       6.374   2.546  -0.698  1.00  2.36           H  
ATOM     61  HA  TYR A   4       7.721   1.695  -2.460  1.00  2.36           H  
ATOM     62 1HB  TYR A   4       7.294   3.975  -3.343  1.00  2.36           H  
ATOM     63 2HB  TYR A   4       8.780   4.540  -2.586  1.00  2.36           H  
ATOM     64  HD1 TYR A   4       7.253   2.788  -5.238  1.00  2.36           H  
ATOM     65  HD2 TYR A   4      11.013   3.555  -3.515  1.00  2.36           H  
ATOM     66  HE1 TYR A   4       8.334   2.074  -7.336  1.00  2.36           H  
ATOM     67  HE2 TYR A   4      12.134   2.856  -5.575  1.00  2.36           H  
ATOM     68  HH  TYR A   4      11.887   2.070  -7.621  1.00  2.36           H  
ATOM     69  N   CYS A   5       9.632   1.217  -0.648  1.00  2.20           N  
ATOM     70  CA  CYS A   5      10.915   0.816  -0.110  1.00  2.20           C  
ATOM     71  C   CYS A   5      11.867   0.404  -1.217  1.00  2.20           C  
ATOM     72  O   CYS A   5      11.503  -0.368  -2.103  1.00  2.20           O  
ATOM     73  CB  CYS A   5      10.751  -0.327   0.878  1.00  2.20           C  
ATOM     74  SG  CYS A   5      12.289  -0.857   1.613  1.00  2.20           S  
ATOM     75  H   CYS A   5       8.788   0.777  -0.311  1.00  2.20           H  
ATOM     76  HA  CYS A   5      11.336   1.666   0.420  1.00  2.20           H  
ATOM     77 1HB  CYS A   5      10.075  -0.027   1.678  1.00  2.20           H  
ATOM     78 2HB  CYS A   5      10.306  -1.174   0.378  1.00  2.20           H  
ATOM     79  HG  CYS A   5      11.823  -1.980   2.151  1.00  2.20           H  
ATOM     80  N   VAL A   6      13.095   0.910  -1.157  1.00  2.19           N  
ATOM     81  CA  VAL A   6      14.080   0.610  -2.187  1.00  2.19           C  
ATOM     82  C   VAL A   6      14.983  -0.582  -1.876  1.00  2.19           C  
ATOM     83  O   VAL A   6      15.866  -0.896  -2.673  1.00  2.19           O  
ATOM     84  CB  VAL A   6      14.977   1.826  -2.454  1.00  2.19           C  
ATOM     85  CG1 VAL A   6      14.113   3.006  -2.851  1.00  2.19           C  
ATOM     86  CG2 VAL A   6      15.816   2.133  -1.237  1.00  2.19           C  
ATOM     87  H   VAL A   6      13.314   1.575  -0.414  1.00  2.19           H  
ATOM     88  HA  VAL A   6      13.536   0.392  -3.106  1.00  2.19           H  
ATOM     89  HB  VAL A   6      15.634   1.605  -3.293  1.00  2.19           H  
ATOM     90 1HG1 VAL A   6      14.743   3.869  -3.065  1.00  2.19           H  
ATOM     91 2HG1 VAL A   6      13.538   2.749  -3.729  1.00  2.19           H  
ATOM     92 3HG1 VAL A   6      13.431   3.240  -2.026  1.00  2.19           H  
ATOM     93 1HG2 VAL A   6      16.455   2.989  -1.438  1.00  2.19           H  
ATOM     94 2HG2 VAL A   6      15.176   2.358  -0.425  1.00  2.19           H  
ATOM     95 3HG2 VAL A   6      16.434   1.269  -0.984  1.00  2.19           H  
ATOM     96  N   SER A   7      14.781  -1.250  -0.739  1.00  2.29           N  
ATOM     97  CA  SER A   7      15.613  -2.410  -0.431  1.00  2.29           C  
ATOM     98  C   SER A   7      14.982  -3.463   0.500  1.00  2.29           C  
ATOM     99  O   SER A   7      14.533  -3.150   1.603  1.00  2.29           O  
ATOM    100  CB  SER A   7      16.904  -1.947   0.203  1.00  2.29           C  
ATOM    101  OG  SER A   7      17.716  -3.041   0.529  1.00  2.29           O  
ATOM    102  H   SER A   7      14.048  -0.960  -0.110  1.00  2.29           H  
ATOM    103  HA  SER A   7      15.861  -2.894  -1.366  1.00  2.29           H  
ATOM    104 1HB  SER A   7      17.435  -1.280  -0.473  1.00  2.29           H  
ATOM    105 2HB  SER A   7      16.673  -1.386   1.104  1.00  2.29           H  
ATOM    106  HG  SER A   7      17.136  -3.667   0.976  1.00  2.29           H  
ATOM    107  N   GLY A   8      15.075  -4.739   0.099  1.00  2.47           N  
ATOM    108  CA  GLY A   8      14.646  -5.855   0.963  1.00  2.47           C  
ATOM    109  C   GLY A   8      13.322  -6.547   0.579  1.00  2.47           C  
ATOM    110  O   GLY A   8      12.791  -6.337  -0.504  1.00  2.47           O  
ATOM    111  H   GLY A   8      15.385  -4.907  -0.864  1.00  2.47           H  
ATOM    112 1HA  GLY A   8      15.446  -6.597   0.963  1.00  2.47           H  
ATOM    113 2HA  GLY A   8      14.577  -5.477   1.982  1.00  2.47           H  
ATOM    114  N   PRO A   9      12.789  -7.427   1.447  1.00  2.66           N  
ATOM    115  CA  PRO A   9      11.603  -8.261   1.242  1.00  2.66           C  
ATOM    116  C   PRO A   9      10.335  -7.486   0.881  1.00  2.66           C  
ATOM    117  O   PRO A   9       9.404  -8.052   0.303  1.00  2.66           O  
ATOM    118  CB  PRO A   9      11.435  -8.923   2.614  1.00  2.66           C  
ATOM    119  CG  PRO A   9      12.816  -8.926   3.219  1.00  2.66           C  
ATOM    120  CD  PRO A   9      13.441  -7.634   2.759  1.00  2.66           C  
ATOM    121  HA  PRO A   9      11.824  -9.013   0.470  1.00  2.66           H  
ATOM    122 1HB  PRO A   9      10.705  -8.360   3.214  1.00  2.66           H  
ATOM    123 2HB  PRO A   9      11.030  -9.937   2.488  1.00  2.66           H  
ATOM    124 1HG  PRO A   9      12.748  -8.997   4.316  1.00  2.66           H  
ATOM    125 2HG  PRO A   9      13.375  -9.811   2.879  1.00  2.66           H  
ATOM    126 1HD  PRO A   9      13.192  -6.816   3.453  1.00  2.66           H  
ATOM    127 2HD  PRO A   9      14.521  -7.788   2.664  1.00  2.66           H  
ATOM    128  N   ASN A  10      10.296  -6.208   1.253  1.00  2.77           N  
ATOM    129  CA  ASN A  10       9.168  -5.322   1.006  1.00  2.77           C  
ATOM    130  C   ASN A  10       9.531  -4.243  -0.011  1.00  2.77           C  
ATOM    131  O   ASN A  10       8.878  -3.196  -0.094  1.00  2.77           O  
ATOM    132  CB  ASN A  10       8.683  -4.720   2.306  1.00  2.77           C  
ATOM    133  CG  ASN A  10       8.058  -5.760   3.210  1.00  2.77           C  
ATOM    134  OD1 ASN A  10       6.934  -6.215   2.969  1.00  2.77           O  
ATOM    135  ND2 ASN A  10       8.767  -6.142   4.243  1.00  2.77           N  
ATOM    136  H   ASN A  10      11.094  -5.816   1.728  1.00  2.77           H  
ATOM    137  HA  ASN A  10       8.355  -5.904   0.575  1.00  2.77           H  
ATOM    138 1HB  ASN A  10       9.521  -4.255   2.826  1.00  2.77           H  
ATOM    139 2HB  ASN A  10       7.949  -3.943   2.097  1.00  2.77           H  
ATOM    140 1HD2 ASN A  10       8.400  -6.824   4.878  1.00  2.77           H  
ATOM    141 2HD2 ASN A  10       9.671  -5.747   4.404  1.00  2.77           H  
ATOM    142  N   GLN A  11      10.545  -4.514  -0.826  1.00  2.74           N  
ATOM    143  CA  GLN A  11      11.062  -3.558  -1.798  1.00  2.74           C  
ATOM    144  C   GLN A  11      10.146  -3.283  -2.973  1.00  2.74           C  
ATOM    145  O   GLN A  11      10.404  -3.712  -4.096  1.00  2.74           O  
ATOM    146  CB  GLN A  11      12.387  -4.099  -2.325  1.00  2.74           C  
ATOM    147  CG  GLN A  11      13.101  -3.297  -3.323  1.00  2.74           C  
ATOM    148  CD  GLN A  11      14.490  -3.919  -3.668  1.00  2.74           C  
ATOM    149  OE1 GLN A  11      15.155  -4.641  -2.872  1.00  2.74           O  
ATOM    150  NE2 GLN A  11      14.939  -3.630  -4.886  1.00  2.74           N  
ATOM    151  H   GLN A  11      11.048  -5.395  -0.732  1.00  2.74           H  
ATOM    152  HA  GLN A  11      11.245  -2.625  -1.277  1.00  2.74           H  
ATOM    153 1HB  GLN A  11      13.052  -4.169  -1.507  1.00  2.74           H  
ATOM    154 2HB  GLN A  11      12.244  -5.102  -2.722  1.00  2.74           H  
ATOM    155 1HG  GLN A  11      12.503  -3.273  -4.231  1.00  2.74           H  
ATOM    156 2HG  GLN A  11      13.222  -2.305  -2.947  1.00  2.74           H  
ATOM    157 1HE2 GLN A  11      15.824  -3.982  -5.193  1.00  2.74           H  
ATOM    158 2HE2 GLN A  11      14.394  -3.051  -5.493  1.00  2.74           H  
ATOM    159  N   TRP A  12       9.082  -2.533  -2.689  1.00  2.55           N  
ATOM    160  CA  TRP A  12       8.070  -2.143  -3.659  1.00  2.55           C  
ATOM    161  C   TRP A  12       7.629  -3.307  -4.528  1.00  2.55           C  
ATOM    162  O   TRP A  12       7.944  -3.373  -5.711  1.00  2.55           O  
ATOM    163  CB  TRP A  12       8.528  -0.997  -4.531  1.00  2.55           C  
ATOM    164  CG  TRP A  12       7.427  -0.536  -5.420  1.00  2.55           C  
ATOM    165  CD1 TRP A  12       7.343  -0.675  -6.758  1.00  2.55           C  
ATOM    166  CD2 TRP A  12       6.206   0.133  -5.025  1.00  2.55           C  
ATOM    167  NE1 TRP A  12       6.182  -0.121  -7.203  1.00  2.55           N  
ATOM    168  CE2 TRP A  12       5.491   0.370  -6.169  1.00  2.55           C  
ATOM    169  CE3 TRP A  12       5.679   0.542  -3.818  1.00  2.55           C  
ATOM    170  CZ2 TRP A  12       4.275   1.004  -6.152  1.00  2.55           C  
ATOM    171  CZ3 TRP A  12       4.467   1.188  -3.816  1.00  2.55           C  
ATOM    172  CH2 TRP A  12       3.783   1.409  -4.950  1.00  2.55           C  
ATOM    173  H   TRP A  12       8.977  -2.270  -1.714  1.00  2.55           H  
ATOM    174  HA  TRP A  12       7.200  -1.795  -3.105  1.00  2.55           H  
ATOM    175 1HB  TRP A  12       8.871  -0.164  -3.912  1.00  2.55           H  
ATOM    176 2HB  TRP A  12       9.366  -1.317  -5.151  1.00  2.55           H  
ATOM    177  HD1 TRP A  12       8.089  -1.153  -7.388  1.00  2.55           H  
ATOM    178  HE1 TRP A  12       5.834  -0.072  -8.152  1.00  2.55           H  
ATOM    179  HE3 TRP A  12       6.199   0.355  -2.896  1.00  2.55           H  
ATOM    180  HZ2 TRP A  12       3.723   1.183  -7.059  1.00  2.55           H  
ATOM    181  HZ3 TRP A  12       4.066   1.517  -2.881  1.00  2.55           H  
ATOM    182  HH2 TRP A  12       2.820   1.920  -4.906  1.00  2.55           H  
ATOM    183  N   ARG A  13       6.908  -4.237  -3.921  1.00  2.26           N  
ATOM    184  CA  ARG A  13       6.474  -5.462  -4.581  1.00  2.26           C  
ATOM    185  C   ARG A  13       5.561  -5.234  -5.807  1.00  2.26           C  
ATOM    186  O   ARG A  13       5.480  -6.092  -6.688  1.00  2.26           O  
ATOM    187  CB  ARG A  13       5.738  -6.313  -3.561  1.00  2.26           C  
ATOM    188  CG  ARG A  13       6.632  -6.880  -2.447  1.00  2.26           C  
ATOM    189  CD  ARG A  13       5.848  -7.629  -1.422  1.00  2.26           C  
ATOM    190  NE  ARG A  13       6.694  -8.126  -0.341  1.00  2.26           N  
ATOM    191  CZ  ARG A  13       6.258  -8.746   0.766  1.00  2.26           C  
ATOM    192  NH1 ARG A  13       4.977  -8.960   0.971  1.00  2.26           N  
ATOM    193  NH2 ARG A  13       7.153  -9.134   1.639  1.00  2.26           N  
ATOM    194  H   ARG A  13       6.678  -4.102  -2.949  1.00  2.26           H  
ATOM    195  HA  ARG A  13       7.366  -5.996  -4.912  1.00  2.26           H  
ATOM    196 1HB  ARG A  13       4.952  -5.721  -3.094  1.00  2.26           H  
ATOM    197 2HB  ARG A  13       5.258  -7.150  -4.068  1.00  2.26           H  
ATOM    198 1HG  ARG A  13       7.364  -7.562  -2.880  1.00  2.26           H  
ATOM    199 2HG  ARG A  13       7.158  -6.062  -1.946  1.00  2.26           H  
ATOM    200 1HD  ARG A  13       5.097  -6.970  -0.988  1.00  2.26           H  
ATOM    201 2HD  ARG A  13       5.358  -8.481  -1.889  1.00  2.26           H  
ATOM    202  HE  ARG A  13       7.713  -7.988  -0.400  1.00  2.26           H  
ATOM    203 1HH1 ARG A  13       4.300  -8.653   0.289  1.00  2.26           H  
ATOM    204 2HH1 ARG A  13       4.674  -9.426   1.812  1.00  2.26           H  
ATOM    205 1HH2 ARG A  13       8.134  -8.941   1.419  1.00  2.26           H  
ATOM    206 2HH2 ARG A  13       6.881  -9.600   2.487  1.00  2.26           H  
ATOM    207  N   ASP A  14       4.840  -4.112  -5.842  1.00  1.93           N  
ATOM    208  CA  ASP A  14       3.932  -3.801  -6.950  1.00  1.93           C  
ATOM    209  C   ASP A  14       4.673  -3.684  -8.293  1.00  1.93           C  
ATOM    210  O   ASP A  14       5.806  -3.218  -8.360  1.00  1.93           O  
ATOM    211  CB  ASP A  14       3.145  -2.525  -6.653  1.00  1.93           C  
ATOM    212  CG  ASP A  14       2.074  -2.719  -5.561  1.00  1.93           C  
ATOM    213  OD1 ASP A  14       1.848  -3.842  -5.171  1.00  1.93           O  
ATOM    214  OD2 ASP A  14       1.486  -1.750  -5.143  1.00  1.93           O  
ATOM    215  H   ASP A  14       4.950  -3.445  -5.093  1.00  1.93           H  
ATOM    216  HA  ASP A  14       3.217  -4.619  -7.038  1.00  1.93           H  
ATOM    217 1HB  ASP A  14       3.829  -1.780  -6.314  1.00  1.93           H  
ATOM    218 2HB  ASP A  14       2.678  -2.150  -7.564  1.00  1.93           H  
ATOM    219  N   GLN A  15       4.020  -4.102  -9.380  1.00  1.63           N  
ATOM    220  CA  GLN A  15       4.636  -4.066 -10.715  1.00  1.63           C  
ATOM    221  C   GLN A  15       4.977  -2.670 -11.259  1.00  1.63           C  
ATOM    222  O   GLN A  15       5.968  -2.508 -11.973  1.00  1.63           O  
ATOM    223  CB  GLN A  15       3.719  -4.759 -11.725  1.00  1.63           C  
ATOM    224  CG  GLN A  15       3.610  -6.265 -11.544  1.00  1.63           C  
ATOM    225  CD  GLN A  15       2.636  -6.901 -12.528  1.00  1.63           C  
ATOM    226  OE1 GLN A  15       1.700  -6.251 -13.005  1.00  1.63           O  
ATOM    227  NE2 GLN A  15       2.852  -8.177 -12.836  1.00  1.63           N  
ATOM    228  H   GLN A  15       3.089  -4.477  -9.273  1.00  1.63           H  
ATOM    229  HA  GLN A  15       5.568  -4.627 -10.658  1.00  1.63           H  
ATOM    230 1HB  GLN A  15       2.718  -4.334 -11.658  1.00  1.63           H  
ATOM    231 2HB  GLN A  15       4.085  -4.565 -12.734  1.00  1.63           H  
ATOM    232 1HG  GLN A  15       4.593  -6.709 -11.699  1.00  1.63           H  
ATOM    233 2HG  GLN A  15       3.264  -6.473 -10.532  1.00  1.63           H  
ATOM    234 1HE2 GLN A  15       2.243  -8.648 -13.477  1.00  1.63           H  
ATOM    235 2HE2 GLN A  15       3.621  -8.668 -12.427  1.00  1.63           H  
ATOM    236  N   LEU A  16       4.138  -1.687 -10.960  1.00  1.38           N  
ATOM    237  CA  LEU A  16       4.316  -0.320 -11.456  1.00  1.38           C  
ATOM    238  C   LEU A  16       4.772   0.627 -10.366  1.00  1.38           C  
ATOM    239  O   LEU A  16       4.503   0.386  -9.199  1.00  1.38           O  
ATOM    240  CB  LEU A  16       3.026   0.188 -12.064  1.00  1.38           C  
ATOM    241  CG  LEU A  16       2.501  -0.606 -13.217  1.00  1.38           C  
ATOM    242  CD1 LEU A  16       1.209  -0.011 -13.644  1.00  1.38           C  
ATOM    243  CD2 LEU A  16       3.518  -0.569 -14.340  1.00  1.38           C  
ATOM    244  H   LEU A  16       3.353  -1.893 -10.366  1.00  1.38           H  
ATOM    245  HA  LEU A  16       5.081  -0.327 -12.231  1.00  1.38           H  
ATOM    246 1HB  LEU A  16       2.275   0.188 -11.298  1.00  1.38           H  
ATOM    247 2HB  LEU A  16       3.175   1.211 -12.398  1.00  1.38           H  
ATOM    248  HG  LEU A  16       2.325  -1.639 -12.915  1.00  1.38           H  
ATOM    249 1HD1 LEU A  16       0.807  -0.569 -14.489  1.00  1.38           H  
ATOM    250 2HD1 LEU A  16       0.501  -0.041 -12.821  1.00  1.38           H  
ATOM    251 3HD1 LEU A  16       1.391   1.021 -13.936  1.00  1.38           H  
ATOM    252 1HD2 LEU A  16       3.146  -1.137 -15.193  1.00  1.38           H  
ATOM    253 2HD2 LEU A  16       3.689   0.467 -14.639  1.00  1.38           H  
ATOM    254 3HD2 LEU A  16       4.459  -1.004 -13.996  1.00  1.38           H  
ATOM    255  N   ARG A  17       5.459   1.706 -10.743  1.00  1.20           N  
ATOM    256  CA  ARG A  17       5.922   2.710  -9.784  1.00  1.20           C  
ATOM    257  C   ARG A  17       4.747   3.606  -9.365  1.00  1.20           C  
ATOM    258  O   ARG A  17       3.816   3.762 -10.153  1.00  1.20           O  
ATOM    259  CB  ARG A  17       7.034   3.542 -10.398  1.00  1.20           C  
ATOM    260  CG  ARG A  17       8.316   2.778 -10.674  1.00  1.20           C  
ATOM    261  CD  ARG A  17       9.361   3.650 -11.279  1.00  1.20           C  
ATOM    262  NE  ARG A  17      10.589   2.909 -11.573  1.00  1.20           N  
ATOM    263  CZ  ARG A  17      11.655   3.412 -12.235  1.00  1.20           C  
ATOM    264  NH1 ARG A  17      11.641   4.653 -12.670  1.00  1.20           N  
ATOM    265  NH2 ARG A  17      12.715   2.652 -12.447  1.00  1.20           N  
ATOM    266  H   ARG A  17       5.646   1.851 -11.737  1.00  1.20           H  
ATOM    267  HA  ARG A  17       6.333   2.176  -8.938  1.00  1.20           H  
ATOM    268 1HB  ARG A  17       6.694   3.950 -11.349  1.00  1.20           H  
ATOM    269 2HB  ARG A  17       7.283   4.382  -9.762  1.00  1.20           H  
ATOM    270 1HG  ARG A  17       8.706   2.379  -9.739  1.00  1.20           H  
ATOM    271 2HG  ARG A  17       8.105   1.957 -11.363  1.00  1.20           H  
ATOM    272 1HD  ARG A  17       8.984   4.074 -12.208  1.00  1.20           H  
ATOM    273 2HD  ARG A  17       9.605   4.457 -10.583  1.00  1.20           H  
ATOM    274  HE  ARG A  17      10.643   1.950 -11.256  1.00  1.20           H  
ATOM    275 1HH1 ARG A  17      10.830   5.237 -12.508  1.00  1.20           H  
ATOM    276 2HH1 ARG A  17      12.440   5.024 -13.165  1.00  1.20           H  
ATOM    277 1HH2 ARG A  17      12.728   1.698 -12.113  1.00  1.20           H  
ATOM    278 2HH2 ARG A  17      13.512   3.025 -12.942  1.00  1.20           H  
ATOM    279  N   PRO A  18       4.736   4.202  -8.156  1.00  1.08           N  
ATOM    280  CA  PRO A  18       3.721   5.119  -7.668  1.00  1.08           C  
ATOM    281  C   PRO A  18       3.373   6.229  -8.650  1.00  1.08           C  
ATOM    282  O   PRO A  18       2.198   6.543  -8.836  1.00  1.08           O  
ATOM    283  CB  PRO A  18       4.400   5.693  -6.430  1.00  1.08           C  
ATOM    284  CG  PRO A  18       5.260   4.615  -5.955  1.00  1.08           C  
ATOM    285  CD  PRO A  18       5.815   3.994  -7.212  1.00  1.08           C  
ATOM    286  HA  PRO A  18       2.825   4.551  -7.387  1.00  1.08           H  
ATOM    287 1HB  PRO A  18       4.998   6.571  -6.700  1.00  1.08           H  
ATOM    288 2HB  PRO A  18       3.654   6.023  -5.694  1.00  1.08           H  
ATOM    289 1HG  PRO A  18       6.038   5.029  -5.298  1.00  1.08           H  
ATOM    290 2HG  PRO A  18       4.686   3.928  -5.365  1.00  1.08           H  
ATOM    291 1HD  PRO A  18       6.726   4.512  -7.521  1.00  1.08           H  
ATOM    292 2HD  PRO A  18       5.974   2.961  -7.033  1.00  1.08           H  
ATOM    293  N   SER A  19       4.361   6.776  -9.366  1.00  1.01           N  
ATOM    294  CA  SER A  19       4.028   7.818 -10.326  1.00  1.01           C  
ATOM    295  C   SER A  19       3.160   7.260 -11.442  1.00  1.01           C  
ATOM    296  O   SER A  19       2.167   7.874 -11.840  1.00  1.01           O  
ATOM    297  CB  SER A  19       5.287   8.407 -10.906  1.00  1.01           C  
ATOM    298  OG  SER A  19       6.023   9.049  -9.913  1.00  1.01           O  
ATOM    299  H   SER A  19       5.346   6.554  -9.186  1.00  1.01           H  
ATOM    300  HA  SER A  19       3.470   8.601  -9.812  1.00  1.01           H  
ATOM    301 1HB  SER A  19       5.891   7.615 -11.351  1.00  1.01           H  
ATOM    302 2HB  SER A  19       5.032   9.114 -11.691  1.00  1.01           H  
ATOM    303  HG  SER A  19       6.354   8.322  -9.330  1.00  1.01           H  
ATOM    304  N   GLN A  20       3.518   6.068 -11.926  1.00  0.98           N  
ATOM    305  CA  GLN A  20       2.788   5.429 -13.012  1.00  0.98           C  
ATOM    306  C   GLN A  20       1.390   5.094 -12.546  1.00  0.98           C  
ATOM    307  O   GLN A  20       0.414   5.303 -13.272  1.00  0.98           O  
ATOM    308  CB  GLN A  20       3.497   4.144 -13.455  1.00  0.98           C  
ATOM    309  CG  GLN A  20       4.823   4.348 -14.159  1.00  0.98           C  
ATOM    310  CD  GLN A  20       5.566   3.029 -14.430  1.00  0.98           C  
ATOM    311  OE1 GLN A  20       5.793   2.190 -13.536  1.00  0.98           O  
ATOM    312  NE2 GLN A  20       5.945   2.834 -15.689  1.00  0.98           N  
ATOM    313  H   GLN A  20       4.315   5.598 -11.520  1.00  0.98           H  
ATOM    314  HA  GLN A  20       2.720   6.121 -13.851  1.00  0.98           H  
ATOM    315 1HB  GLN A  20       3.675   3.521 -12.591  1.00  0.98           H  
ATOM    316 2HB  GLN A  20       2.843   3.584 -14.123  1.00  0.98           H  
ATOM    317 1HG  GLN A  20       4.642   4.842 -15.114  1.00  0.98           H  
ATOM    318 2HG  GLN A  20       5.456   4.973 -13.530  1.00  0.98           H  
ATOM    319 1HE2 GLN A  20       6.431   1.997 -15.946  1.00  0.98           H  
ATOM    320 2HE2 GLN A  20       5.744   3.525 -16.387  1.00  0.98           H  
ATOM    321  N   LEU A  21       1.290   4.623 -11.306  1.00  0.97           N  
ATOM    322  CA  LEU A  21       0.007   4.269 -10.744  1.00  0.97           C  
ATOM    323  C   LEU A  21      -0.889   5.480 -10.614  1.00  0.97           C  
ATOM    324  O   LEU A  21      -2.063   5.419 -10.966  1.00  0.97           O  
ATOM    325  CB  LEU A  21       0.211   3.602  -9.392  1.00  0.97           C  
ATOM    326  CG  LEU A  21       0.823   2.228  -9.466  1.00  0.97           C  
ATOM    327  CD1 LEU A  21       1.179   1.757  -8.085  1.00  0.97           C  
ATOM    328  CD2 LEU A  21      -0.182   1.298 -10.126  1.00  0.97           C  
ATOM    329  H   LEU A  21       2.140   4.480 -10.757  1.00  0.97           H  
ATOM    330  HA  LEU A  21      -0.475   3.558 -11.415  1.00  0.97           H  
ATOM    331 1HB  LEU A  21       0.873   4.224  -8.803  1.00  0.97           H  
ATOM    332 2HB  LEU A  21      -0.735   3.532  -8.885  1.00  0.97           H  
ATOM    333  HG  LEU A  21       1.738   2.263 -10.056  1.00  0.97           H  
ATOM    334 1HD1 LEU A  21       1.626   0.761  -8.147  1.00  0.97           H  
ATOM    335 2HD1 LEU A  21       1.890   2.445  -7.648  1.00  0.97           H  
ATOM    336 3HD1 LEU A  21       0.286   1.718  -7.468  1.00  0.97           H  
ATOM    337 1HD2 LEU A  21       0.234   0.297 -10.193  1.00  0.97           H  
ATOM    338 2HD2 LEU A  21      -1.096   1.270  -9.533  1.00  0.97           H  
ATOM    339 3HD2 LEU A  21      -0.410   1.667 -11.126  1.00  0.97           H  
ATOM    340  N   LEU A  22      -0.334   6.612 -10.192  1.00  0.98           N  
ATOM    341  CA  LEU A  22      -1.151   7.802 -10.056  1.00  0.98           C  
ATOM    342  C   LEU A  22      -1.638   8.247 -11.426  1.00  0.98           C  
ATOM    343  O   LEU A  22      -2.810   8.598 -11.581  1.00  0.98           O  
ATOM    344  CB  LEU A  22      -0.404   8.920  -9.330  1.00  0.98           C  
ATOM    345  CG  LEU A  22      -1.259  10.167  -9.043  1.00  0.98           C  
ATOM    346  CD1 LEU A  22      -2.446   9.762  -8.189  1.00  0.98           C  
ATOM    347  CD2 LEU A  22      -0.409  11.221  -8.335  1.00  0.98           C  
ATOM    348  H   LEU A  22       0.648   6.632  -9.914  1.00  0.98           H  
ATOM    349  HA  LEU A  22      -2.032   7.556  -9.477  1.00  0.98           H  
ATOM    350 1HB  LEU A  22      -0.027   8.533  -8.381  1.00  0.98           H  
ATOM    351 2HB  LEU A  22       0.452   9.218  -9.939  1.00  0.98           H  
ATOM    352  HG  LEU A  22      -1.650  10.562  -9.970  1.00  0.98           H  
ATOM    353 1HD1 LEU A  22      -3.063  10.624  -7.999  1.00  0.98           H  
ATOM    354 2HD1 LEU A  22      -3.035   9.010  -8.711  1.00  0.98           H  
ATOM    355 3HD1 LEU A  22      -2.091   9.359  -7.245  1.00  0.98           H  
ATOM    356 1HD2 LEU A  22      -1.010  12.104  -8.131  1.00  0.98           H  
ATOM    357 2HD2 LEU A  22      -0.028  10.811  -7.404  1.00  0.98           H  
ATOM    358 3HD2 LEU A  22       0.418  11.497  -8.966  1.00  0.98           H  
ATOM    359  N   HIS A  23      -0.771   8.185 -12.446  1.00  0.99           N  
ATOM    360  CA  HIS A  23      -1.223   8.574 -13.776  1.00  0.99           C  
ATOM    361  C   HIS A  23      -2.352   7.656 -14.254  1.00  0.99           C  
ATOM    362  O   HIS A  23      -3.367   8.142 -14.762  1.00  0.99           O  
ATOM    363  CB  HIS A  23      -0.072   8.507 -14.803  1.00  0.99           C  
ATOM    364  CG  HIS A  23       0.928   9.656 -14.776  1.00  0.99           C  
ATOM    365  ND1 HIS A  23       0.604  10.923 -15.209  1.00  0.99           N  
ATOM    366  CD2 HIS A  23       2.232   9.718 -14.391  1.00  0.99           C  
ATOM    367  CE1 HIS A  23       1.656  11.719 -15.080  1.00  0.99           C  
ATOM    368  NE2 HIS A  23       2.654  11.012 -14.589  1.00  0.99           N  
ATOM    369  H   HIS A  23       0.196   7.893 -12.289  1.00  0.99           H  
ATOM    370  HA  HIS A  23      -1.605   9.591 -13.750  1.00  0.99           H  
ATOM    371 1HB  HIS A  23       0.487   7.584 -14.637  1.00  0.99           H  
ATOM    372 2HB  HIS A  23      -0.493   8.446 -15.805  1.00  0.99           H  
ATOM    373  HD2 HIS A  23       2.834   8.900 -14.002  1.00  0.99           H  
ATOM    374  HE1 HIS A  23       1.689  12.781 -15.336  1.00  0.99           H  
ATOM    375  HE2 HIS A  23       3.580  11.363 -14.390  1.00  0.99           H  
ATOM    376  N   LEU A  24      -2.215   6.344 -14.030  1.00  1.01           N  
ATOM    377  CA  LEU A  24      -3.251   5.408 -14.457  1.00  1.01           C  
ATOM    378  C   LEU A  24      -4.548   5.601 -13.696  1.00  1.01           C  
ATOM    379  O   LEU A  24      -5.628   5.579 -14.291  1.00  1.01           O  
ATOM    380  CB  LEU A  24      -2.767   3.977 -14.256  1.00  1.01           C  
ATOM    381  CG  LEU A  24      -1.649   3.546 -15.183  1.00  1.01           C  
ATOM    382  CD1 LEU A  24      -1.130   2.213 -14.733  1.00  1.01           C  
ATOM    383  CD2 LEU A  24      -2.175   3.487 -16.603  1.00  1.01           C  
ATOM    384  H   LEU A  24      -1.362   5.989 -13.597  1.00  1.01           H  
ATOM    385  HA  LEU A  24      -3.443   5.571 -15.516  1.00  1.01           H  
ATOM    386 1HB  LEU A  24      -2.406   3.878 -13.230  1.00  1.01           H  
ATOM    387 2HB  LEU A  24      -3.608   3.301 -14.394  1.00  1.01           H  
ATOM    388  HG  LEU A  24      -0.835   4.263 -15.137  1.00  1.01           H  
ATOM    389 1HD1 LEU A  24      -0.322   1.904 -15.393  1.00  1.01           H  
ATOM    390 2HD1 LEU A  24      -0.758   2.306 -13.712  1.00  1.01           H  
ATOM    391 3HD1 LEU A  24      -1.929   1.476 -14.765  1.00  1.01           H  
ATOM    392 1HD2 LEU A  24      -1.375   3.180 -17.275  1.00  1.01           H  
ATOM    393 2HD2 LEU A  24      -2.993   2.768 -16.660  1.00  1.01           H  
ATOM    394 3HD2 LEU A  24      -2.538   4.472 -16.897  1.00  1.01           H  
ATOM    395  N   PHE A  25      -4.465   5.840 -12.389  1.00  1.04           N  
ATOM    396  CA  PHE A  25      -5.678   6.030 -11.615  1.00  1.04           C  
ATOM    397  C   PHE A  25      -6.376   7.288 -12.070  1.00  1.04           C  
ATOM    398  O   PHE A  25      -7.600   7.327 -12.207  1.00  1.04           O  
ATOM    399  CB  PHE A  25      -5.386   6.106 -10.117  1.00  1.04           C  
ATOM    400  CG  PHE A  25      -5.087   4.758  -9.508  1.00  1.04           C  
ATOM    401  CD1 PHE A  25      -3.902   4.518  -8.851  1.00  1.04           C  
ATOM    402  CD2 PHE A  25      -5.995   3.725  -9.617  1.00  1.04           C  
ATOM    403  CE1 PHE A  25      -3.619   3.283  -8.301  1.00  1.04           C  
ATOM    404  CE2 PHE A  25      -5.723   2.482  -9.075  1.00  1.04           C  
ATOM    405  CZ  PHE A  25      -4.527   2.263  -8.412  1.00  1.04           C  
ATOM    406  H   PHE A  25      -3.558   5.853 -11.925  1.00  1.04           H  
ATOM    407  HA  PHE A  25      -6.341   5.182 -11.793  1.00  1.04           H  
ATOM    408 1HB  PHE A  25      -4.522   6.755  -9.953  1.00  1.04           H  
ATOM    409 2HB  PHE A  25      -6.233   6.542  -9.597  1.00  1.04           H  
ATOM    410  HD1 PHE A  25      -3.191   5.319  -8.774  1.00  1.04           H  
ATOM    411  HD2 PHE A  25      -6.937   3.894 -10.145  1.00  1.04           H  
ATOM    412  HE1 PHE A  25      -2.678   3.119  -7.783  1.00  1.04           H  
ATOM    413  HE2 PHE A  25      -6.451   1.677  -9.172  1.00  1.04           H  
ATOM    414  HZ  PHE A  25      -4.310   1.286  -7.984  1.00  1.04           H  
ATOM    415  N   CYS A  26      -5.599   8.324 -12.364  1.00  1.08           N  
ATOM    416  CA  CYS A  26      -6.220   9.546 -12.807  1.00  1.08           C  
ATOM    417  C   CYS A  26      -6.954   9.311 -14.121  1.00  1.08           C  
ATOM    418  O   CYS A  26      -8.087   9.763 -14.301  1.00  1.08           O  
ATOM    419  CB  CYS A  26      -5.177  10.649 -12.961  1.00  1.08           C  
ATOM    420  SG  CYS A  26      -4.538  11.195 -11.399  1.00  1.08           S  
ATOM    421  H   CYS A  26      -4.587   8.280 -12.245  1.00  1.08           H  
ATOM    422  HA  CYS A  26      -6.929   9.841 -12.045  1.00  1.08           H  
ATOM    423 1HB  CYS A  26      -4.345  10.290 -13.567  1.00  1.08           H  
ATOM    424 2HB  CYS A  26      -5.611  11.502 -13.468  1.00  1.08           H  
ATOM    425  HG  CYS A  26      -3.796  10.077 -11.197  1.00  1.08           H  
ATOM    426  N   GLN A  27      -6.359   8.538 -15.025  1.00  1.12           N  
ATOM    427  CA  GLN A  27      -7.027   8.275 -16.290  1.00  1.12           C  
ATOM    428  C   GLN A  27      -8.321   7.481 -16.077  1.00  1.12           C  
ATOM    429  O   GLN A  27      -9.375   7.825 -16.620  1.00  1.12           O  
ATOM    430  CB  GLN A  27      -6.081   7.499 -17.211  1.00  1.12           C  
ATOM    431  CG  GLN A  27      -4.893   8.308 -17.701  1.00  1.12           C  
ATOM    432  CD  GLN A  27      -3.869   7.464 -18.445  1.00  1.12           C  
ATOM    433  OE1 GLN A  27      -3.857   6.231 -18.363  1.00  1.12           O  
ATOM    434  NE2 GLN A  27      -2.987   8.132 -19.178  1.00  1.12           N  
ATOM    435  H   GLN A  27      -5.418   8.177 -14.852  1.00  1.12           H  
ATOM    436  HA  GLN A  27      -7.278   9.229 -16.752  1.00  1.12           H  
ATOM    437 1HB  GLN A  27      -5.694   6.630 -16.678  1.00  1.12           H  
ATOM    438 2HB  GLN A  27      -6.631   7.135 -18.075  1.00  1.12           H  
ATOM    439 1HG  GLN A  27      -5.258   9.070 -18.386  1.00  1.12           H  
ATOM    440 2HG  GLN A  27      -4.408   8.780 -16.856  1.00  1.12           H  
ATOM    441 1HE2 GLN A  27      -2.284   7.636 -19.688  1.00  1.12           H  
ATOM    442 2HE2 GLN A  27      -3.024   9.130 -19.218  1.00  1.12           H  
ATOM    443  N   GLN A  28      -8.273   6.481 -15.194  1.00  1.16           N  
ATOM    444  CA  GLN A  28      -9.429   5.622 -14.933  1.00  1.16           C  
ATOM    445  C   GLN A  28     -10.602   6.395 -14.344  1.00  1.16           C  
ATOM    446  O   GLN A  28     -11.761   6.178 -14.720  1.00  1.16           O  
ATOM    447  CB  GLN A  28      -9.035   4.492 -13.974  1.00  1.16           C  
ATOM    448  CG  GLN A  28      -8.097   3.453 -14.578  1.00  1.16           C  
ATOM    449  CD  GLN A  28      -7.605   2.439 -13.555  1.00  1.16           C  
ATOM    450  OE1 GLN A  28      -7.713   2.630 -12.340  1.00  1.16           O  
ATOM    451  NE2 GLN A  28      -7.047   1.341 -14.050  1.00  1.16           N  
ATOM    452  H   GLN A  28      -7.383   6.266 -14.742  1.00  1.16           H  
ATOM    453  HA  GLN A  28      -9.748   5.187 -15.877  1.00  1.16           H  
ATOM    454 1HB  GLN A  28      -8.540   4.922 -13.102  1.00  1.16           H  
ATOM    455 2HB  GLN A  28      -9.931   3.986 -13.622  1.00  1.16           H  
ATOM    456 1HG  GLN A  28      -8.642   2.910 -15.349  1.00  1.16           H  
ATOM    457 2HG  GLN A  28      -7.243   3.949 -15.019  1.00  1.16           H  
ATOM    458 1HE2 GLN A  28      -6.699   0.635 -13.433  1.00  1.16           H  
ATOM    459 2HE2 GLN A  28      -6.974   1.221 -15.040  1.00  1.16           H  
ATOM    460  N   HIS A  29     -10.298   7.362 -13.487  1.00  1.18           N  
ATOM    461  CA  HIS A  29     -11.324   8.152 -12.828  1.00  1.18           C  
ATOM    462  C   HIS A  29     -11.627   9.464 -13.545  1.00  1.18           C  
ATOM    463  O   HIS A  29     -12.343  10.310 -13.007  1.00  1.18           O  
ATOM    464  CB  HIS A  29     -10.910   8.449 -11.382  1.00  1.18           C  
ATOM    465  CG  HIS A  29     -10.859   7.234 -10.493  1.00  1.18           C  
ATOM    466  ND1 HIS A  29     -11.999   6.579 -10.060  1.00  1.18           N  
ATOM    467  CD2 HIS A  29      -9.813   6.560  -9.952  1.00  1.18           C  
ATOM    468  CE1 HIS A  29     -11.652   5.557  -9.296  1.00  1.18           C  
ATOM    469  NE2 HIS A  29     -10.335   5.525  -9.216  1.00  1.18           N  
ATOM    470  H   HIS A  29      -9.319   7.505 -13.225  1.00  1.18           H  
ATOM    471  HA  HIS A  29     -12.249   7.579 -12.798  1.00  1.18           H  
ATOM    472 1HB  HIS A  29      -9.914   8.904 -11.387  1.00  1.18           H  
ATOM    473 2HB  HIS A  29     -11.598   9.171 -10.946  1.00  1.18           H  
ATOM    474  HD2 HIS A  29      -8.759   6.790 -10.072  1.00  1.18           H  
ATOM    475  HE1 HIS A  29     -12.338   4.861  -8.814  1.00  1.18           H  
ATOM    476  HE2 HIS A  29      -9.790   4.851  -8.698  1.00  1.18           H  
ATOM    477  N   ARG A  30     -11.100   9.638 -14.762  1.00  1.16           N  
ATOM    478  CA  ARG A  30     -11.316  10.842 -15.561  1.00  1.16           C  
ATOM    479  C   ARG A  30     -10.890  12.127 -14.831  1.00  1.16           C  
ATOM    480  O   ARG A  30     -11.575  13.153 -14.878  1.00  1.16           O  
ATOM    481  CB  ARG A  30     -12.772  10.913 -15.996  1.00  1.16           C  
ATOM    482  CG  ARG A  30     -13.095  10.064 -17.230  1.00  1.16           C  
ATOM    483  CD  ARG A  30     -13.002   8.566 -16.958  1.00  1.16           C  
ATOM    484  NE  ARG A  30     -13.447   7.797 -18.120  1.00  1.16           N  
ATOM    485  CZ  ARG A  30     -13.393   6.446 -18.271  1.00  1.16           C  
ATOM    486  NH1 ARG A  30     -12.908   5.645 -17.336  1.00  1.16           N  
ATOM    487  NH2 ARG A  30     -13.844   5.914 -19.396  1.00  1.16           N  
ATOM    488  H   ARG A  30     -10.521   8.907 -15.177  1.00  1.16           H  
ATOM    489  HA  ARG A  30     -10.704  10.750 -16.459  1.00  1.16           H  
ATOM    490 1HB  ARG A  30     -13.434  10.592 -15.200  1.00  1.16           H  
ATOM    491 2HB  ARG A  30     -13.026  11.946 -16.232  1.00  1.16           H  
ATOM    492 1HG  ARG A  30     -14.108  10.286 -17.566  1.00  1.16           H  
ATOM    493 2HG  ARG A  30     -12.389  10.305 -18.025  1.00  1.16           H  
ATOM    494 1HD  ARG A  30     -11.966   8.293 -16.742  1.00  1.16           H  
ATOM    495 2HD  ARG A  30     -13.628   8.299 -16.107  1.00  1.16           H  
ATOM    496  HE  ARG A  30     -13.830   8.325 -18.888  1.00  1.16           H  
ATOM    497 1HH1 ARG A  30     -12.539   6.006 -16.442  1.00  1.16           H  
ATOM    498 2HH1 ARG A  30     -12.888   4.652 -17.494  1.00  1.16           H  
ATOM    499 1HH2 ARG A  30     -14.217   6.509 -20.123  1.00  1.16           H  
ATOM    500 2HH2 ARG A  30     -13.812   4.914 -19.528  1.00  1.16           H  
ATOM    501  N   VAL A  31      -9.733  12.041 -14.185  1.00  1.12           N  
ATOM    502  CA  VAL A  31      -9.048  13.075 -13.418  1.00  1.12           C  
ATOM    503  C   VAL A  31      -7.841  13.582 -14.194  1.00  1.12           C  
ATOM    504  O   VAL A  31      -7.168  12.802 -14.873  1.00  1.12           O  
ATOM    505  CB  VAL A  31      -8.616  12.500 -12.060  1.00  1.12           C  
ATOM    506  CG1 VAL A  31      -7.804  13.459 -11.312  1.00  1.12           C  
ATOM    507  CG2 VAL A  31      -9.830  12.145 -11.261  1.00  1.12           C  
ATOM    508  H   VAL A  31      -9.260  11.142 -14.223  1.00  1.12           H  
ATOM    509  HA  VAL A  31      -9.734  13.907 -13.250  1.00  1.12           H  
ATOM    510  HB  VAL A  31      -8.041  11.643 -12.224  1.00  1.12           H  
ATOM    511 1HG1 VAL A  31      -7.515  13.038 -10.354  1.00  1.12           H  
ATOM    512 2HG1 VAL A  31      -6.914  13.716 -11.867  1.00  1.12           H  
ATOM    513 3HG1 VAL A  31      -8.406  14.311 -11.177  1.00  1.12           H  
ATOM    514 1HG2 VAL A  31      -9.525  11.722 -10.306  1.00  1.12           H  
ATOM    515 2HG2 VAL A  31     -10.423  13.044 -11.092  1.00  1.12           H  
ATOM    516 3HG2 VAL A  31     -10.417  11.426 -11.801  1.00  1.12           H  
ATOM    517  N   LYS A  32      -7.599  14.890 -14.202  1.00  1.05           N  
ATOM    518  CA  LYS A  32      -6.443  15.347 -14.968  1.00  1.05           C  
ATOM    519  C   LYS A  32      -5.164  14.691 -14.438  1.00  1.05           C  
ATOM    520  O   LYS A  32      -5.002  14.491 -13.232  1.00  1.05           O  
ATOM    521  CB  LYS A  32      -6.334  16.880 -14.977  1.00  1.05           C  
ATOM    522  CG  LYS A  32      -6.009  17.575 -13.645  1.00  1.05           C  
ATOM    523  CD  LYS A  32      -6.065  19.122 -13.838  1.00  1.05           C  
ATOM    524  CE  LYS A  32      -5.764  19.907 -12.558  1.00  1.05           C  
ATOM    525  NZ  LYS A  32      -5.921  21.401 -12.765  1.00  1.05           N  
ATOM    526  H   LYS A  32      -8.176  15.531 -13.645  1.00  1.05           H  
ATOM    527  HA  LYS A  32      -6.568  15.022 -16.003  1.00  1.05           H  
ATOM    528 1HB  LYS A  32      -5.553  17.171 -15.679  1.00  1.05           H  
ATOM    529 2HB  LYS A  32      -7.269  17.303 -15.343  1.00  1.05           H  
ATOM    530 1HG  LYS A  32      -6.720  17.273 -12.883  1.00  1.05           H  
ATOM    531 2HG  LYS A  32      -5.006  17.286 -13.322  1.00  1.05           H  
ATOM    532 1HD  LYS A  32      -5.341  19.412 -14.601  1.00  1.05           H  
ATOM    533 2HD  LYS A  32      -7.059  19.404 -14.184  1.00  1.05           H  
ATOM    534 1HE  LYS A  32      -6.443  19.593 -11.776  1.00  1.05           H  
ATOM    535 2HE  LYS A  32      -4.742  19.698 -12.244  1.00  1.05           H  
ATOM    536 1HZ  LYS A  32      -5.724  21.902 -11.899  1.00  1.05           H  
ATOM    537 2HZ  LYS A  32      -5.299  21.723 -13.482  1.00  1.05           H  
ATOM    538 3HZ  LYS A  32      -6.881  21.609 -13.026  1.00  1.05           H  
ATOM    539  N   ALA A  33      -4.246  14.366 -15.346  1.00  0.99           N  
ATOM    540  CA  ALA A  33      -2.998  13.721 -14.960  1.00  0.99           C  
ATOM    541  C   ALA A  33      -2.250  14.614 -13.984  1.00  0.99           C  
ATOM    542  O   ALA A  33      -2.315  15.837 -14.121  1.00  0.99           O  
ATOM    543  CB  ALA A  33      -2.139  13.447 -16.186  1.00  0.99           C  
ATOM    544  H   ALA A  33      -4.428  14.553 -16.322  1.00  0.99           H  
ATOM    545  HA  ALA A  33      -3.251  12.784 -14.473  1.00  0.99           H  
ATOM    546 1HB  ALA A  33      -1.214  12.960 -15.906  1.00  0.99           H  
ATOM    547 2HB  ALA A  33      -2.687  12.803 -16.873  1.00  0.99           H  
ATOM    548 3HB  ALA A  33      -1.906  14.388 -16.678  1.00  0.99           H  
ATOM    549  N   PRO A  34      -1.510  14.046 -13.017  1.00  0.95           N  
ATOM    550  CA  PRO A  34      -0.768  14.774 -12.028  1.00  0.95           C  
ATOM    551  C   PRO A  34       0.403  15.486 -12.650  1.00  0.95           C  
ATOM    552  O   PRO A  34       0.954  15.050 -13.665  1.00  0.95           O  
ATOM    553  CB  PRO A  34      -0.287  13.681 -11.076  1.00  0.95           C  
ATOM    554  CG  PRO A  34      -0.222  12.454 -11.952  1.00  0.95           C  
ATOM    555  CD  PRO A  34      -1.389  12.599 -12.895  1.00  0.95           C  
ATOM    556  HA  PRO A  34      -1.453  15.477 -11.551  1.00  0.95           H  
ATOM    557 1HB  PRO A  34       0.683  13.970 -10.640  1.00  0.95           H  
ATOM    558 2HB  PRO A  34      -0.997  13.587 -10.242  1.00  0.95           H  
ATOM    559 1HG  PRO A  34       0.730  12.453 -12.487  1.00  0.95           H  
ATOM    560 2HG  PRO A  34      -0.237  11.535 -11.381  1.00  0.95           H  
ATOM    561 1HD  PRO A  34      -1.174  12.130 -13.826  1.00  0.95           H  
ATOM    562 2HD  PRO A  34      -2.255  12.197 -12.444  1.00  0.95           H  
ATOM    563  N   VAL A  35       0.803  16.563 -12.009  1.00  0.95           N  
ATOM    564  CA  VAL A  35       1.962  17.309 -12.459  1.00  0.95           C  
ATOM    565  C   VAL A  35       3.001  17.380 -11.369  1.00  0.95           C  
ATOM    566  O   VAL A  35       2.719  17.828 -10.259  1.00  0.95           O  
ATOM    567  CB  VAL A  35       1.558  18.734 -12.875  1.00  0.95           C  
ATOM    568  CG1 VAL A  35       2.782  19.515 -13.313  1.00  0.95           C  
ATOM    569  CG2 VAL A  35       0.521  18.663 -13.988  1.00  0.95           C  
ATOM    570  H   VAL A  35       0.278  16.841 -11.181  1.00  0.95           H  
ATOM    571  HA  VAL A  35       2.396  16.803 -13.320  1.00  0.95           H  
ATOM    572  HB  VAL A  35       1.150  19.244 -12.025  1.00  0.95           H  
ATOM    573 1HG1 VAL A  35       2.489  20.526 -13.588  1.00  0.95           H  
ATOM    574 2HG1 VAL A  35       3.500  19.557 -12.501  1.00  0.95           H  
ATOM    575 3HG1 VAL A  35       3.239  19.023 -14.171  1.00  0.95           H  
ATOM    576 1HG2 VAL A  35       0.227  19.669 -14.278  1.00  0.95           H  
ATOM    577 2HG2 VAL A  35       0.948  18.147 -14.849  1.00  0.95           H  
ATOM    578 3HG2 VAL A  35      -0.360  18.118 -13.642  1.00  0.95           H  
ATOM    579  N   TYR A  36       4.212  16.945 -11.675  1.00  0.98           N  
ATOM    580  CA  TYR A  36       5.250  16.983 -10.663  1.00  0.98           C  
ATOM    581  C   TYR A  36       6.090  18.229 -10.866  1.00  0.98           C  
ATOM    582  O   TYR A  36       6.499  18.557 -11.979  1.00  0.98           O  
ATOM    583  CB  TYR A  36       6.056  15.693 -10.708  1.00  0.98           C  
ATOM    584  CG  TYR A  36       5.214  14.508 -10.273  1.00  0.98           C  
ATOM    585  CD1 TYR A  36       4.392  13.885 -11.211  1.00  0.98           C  
ATOM    586  CD2 TYR A  36       5.252  14.040  -8.958  1.00  0.98           C  
ATOM    587  CE1 TYR A  36       3.610  12.819 -10.847  1.00  0.98           C  
ATOM    588  CE2 TYR A  36       4.463  12.960  -8.598  1.00  0.98           C  
ATOM    589  CZ  TYR A  36       3.643  12.358  -9.546  1.00  0.98           C  
ATOM    590  OH  TYR A  36       2.856  11.307  -9.211  1.00  0.98           O  
ATOM    591  H   TYR A  36       4.409  16.588 -12.600  1.00  0.98           H  
ATOM    592  HA  TYR A  36       4.790  17.056  -9.677  1.00  0.98           H  
ATOM    593 1HB  TYR A  36       6.423  15.511 -11.718  1.00  0.98           H  
ATOM    594 2HB  TYR A  36       6.919  15.769 -10.044  1.00  0.98           H  
ATOM    595  HD1 TYR A  36       4.362  14.251 -12.237  1.00  0.98           H  
ATOM    596  HD2 TYR A  36       5.895  14.521  -8.219  1.00  0.98           H  
ATOM    597  HE1 TYR A  36       2.965  12.339 -11.583  1.00  0.98           H  
ATOM    598  HE2 TYR A  36       4.483  12.586  -7.574  1.00  0.98           H  
ATOM    599  HH  TYR A  36       2.511  10.907 -10.011  1.00  0.98           H  
ATOM    600  N   ARG A  37       6.317  18.923  -9.766  1.00  1.03           N  
ATOM    601  CA  ARG A  37       7.031  20.182  -9.693  1.00  1.03           C  
ATOM    602  C   ARG A  37       8.148  20.063  -8.660  1.00  1.03           C  
ATOM    603  O   ARG A  37       8.282  20.892  -7.758  1.00  1.03           O  
ATOM    604  CB  ARG A  37       6.041  21.280  -9.327  1.00  1.03           C  
ATOM    605  CG  ARG A  37       4.912  21.467 -10.365  1.00  1.03           C  
ATOM    606  CD  ARG A  37       3.862  22.428  -9.929  1.00  1.03           C  
ATOM    607  NE  ARG A  37       2.837  22.617 -10.965  1.00  1.03           N  
ATOM    608  CZ  ARG A  37       1.699  23.329 -10.802  1.00  1.03           C  
ATOM    609  NH1 ARG A  37       1.428  23.883  -9.640  1.00  1.03           N  
ATOM    610  NH2 ARG A  37       0.852  23.475 -11.806  1.00  1.03           N  
ATOM    611  H   ARG A  37       5.932  18.579  -8.893  1.00  1.03           H  
ATOM    612  HA  ARG A  37       7.467  20.402 -10.666  1.00  1.03           H  
ATOM    613 1HB  ARG A  37       5.575  21.044  -8.373  1.00  1.03           H  
ATOM    614 2HB  ARG A  37       6.564  22.229  -9.216  1.00  1.03           H  
ATOM    615 1HG  ARG A  37       5.332  21.808 -11.310  1.00  1.03           H  
ATOM    616 2HG  ARG A  37       4.414  20.512 -10.515  1.00  1.03           H  
ATOM    617 1HD  ARG A  37       3.372  22.047  -9.030  1.00  1.03           H  
ATOM    618 2HD  ARG A  37       4.313  23.396  -9.713  1.00  1.03           H  
ATOM    619  HE  ARG A  37       3.008  22.206 -11.873  1.00  1.03           H  
ATOM    620 1HH1 ARG A  37       2.060  23.776  -8.859  1.00  1.03           H  
ATOM    621 2HH1 ARG A  37       0.573  24.411  -9.513  1.00  1.03           H  
ATOM    622 1HH2 ARG A  37       1.047  23.064 -12.707  1.00  1.03           H  
ATOM    623 2HH2 ARG A  37       0.007  24.014 -11.671  1.00  1.03           H  
ATOM    624  N   THR A  38       8.848  18.930  -8.719  1.00  1.07           N  
ATOM    625  CA  THR A  38      10.004  18.552  -7.886  1.00  1.07           C  
ATOM    626  C   THR A  38       9.713  18.403  -6.395  1.00  1.07           C  
ATOM    627  O   THR A  38       9.845  17.319  -5.844  1.00  1.07           O  
ATOM    628  CB  THR A  38      11.167  19.558  -8.052  1.00  1.07           C  
ATOM    629  OG1 THR A  38      11.586  19.586  -9.423  1.00  1.07           O  
ATOM    630  CG2 THR A  38      12.347  19.145  -7.173  1.00  1.07           C  
ATOM    631  H   THR A  38       8.594  18.296  -9.464  1.00  1.07           H  
ATOM    632  HA  THR A  38      10.357  17.582  -8.240  1.00  1.07           H  
ATOM    633  HB  THR A  38      10.842  20.554  -7.755  1.00  1.07           H  
ATOM    634  HG1 THR A  38      12.332  20.185  -9.514  1.00  1.07           H  
ATOM    635 1HG2 THR A  38      13.158  19.860  -7.298  1.00  1.07           H  
ATOM    636 2HG2 THR A  38      12.044  19.130  -6.124  1.00  1.07           H  
ATOM    637 3HG2 THR A  38      12.689  18.155  -7.462  1.00  1.07           H  
ATOM    638  N   ASP A  39       9.302  19.493  -5.760  1.00  1.11           N  
ATOM    639  CA  ASP A  39       8.981  19.512  -4.344  1.00  1.11           C  
ATOM    640  C   ASP A  39       7.489  19.327  -4.131  1.00  1.11           C  
ATOM    641  O   ASP A  39       7.033  18.948  -3.052  1.00  1.11           O  
ATOM    642  CB  ASP A  39       9.447  20.825  -3.719  1.00  1.11           C  
ATOM    643  CG  ASP A  39      10.960  21.002  -3.787  1.00  1.11           C  
ATOM    644  OD1 ASP A  39      11.665  20.042  -3.588  1.00  1.11           O  
ATOM    645  OD2 ASP A  39      11.397  22.096  -4.039  1.00  1.11           O  
ATOM    646  H   ASP A  39       9.198  20.337  -6.309  1.00  1.11           H  
ATOM    647  HA  ASP A  39       9.501  18.687  -3.857  1.00  1.11           H  
ATOM    648 1HB  ASP A  39       8.973  21.658  -4.240  1.00  1.11           H  
ATOM    649 2HB  ASP A  39       9.133  20.865  -2.677  1.00  1.11           H  
ATOM    650  N   ARG A  40       6.712  19.615  -5.166  1.00  1.13           N  
ATOM    651  CA  ARG A  40       5.260  19.484  -5.038  1.00  1.13           C  
ATOM    652  C   ARG A  40       4.649  18.661  -6.157  1.00  1.13           C  
ATOM    653  O   ARG A  40       5.192  18.586  -7.260  1.00  1.13           O  
ATOM    654  CB  ARG A  40       4.561  20.842  -5.048  1.00  1.13           C  
ATOM    655  CG  ARG A  40       4.916  21.803  -3.924  1.00  1.13           C  
ATOM    656  CD  ARG A  40       4.052  23.038  -3.970  1.00  1.13           C  
ATOM    657  NE  ARG A  40       4.455  24.033  -2.977  1.00  1.13           N  
ATOM    658  CZ  ARG A  40       3.817  25.206  -2.737  1.00  1.13           C  
ATOM    659  NH1 ARG A  40       2.720  25.537  -3.396  1.00  1.13           N  
ATOM    660  NH2 ARG A  40       4.300  26.038  -1.826  1.00  1.13           N  
ATOM    661  H   ARG A  40       7.143  19.950  -6.027  1.00  1.13           H  
ATOM    662  HA  ARG A  40       5.038  18.986  -4.098  1.00  1.13           H  
ATOM    663 1HB  ARG A  40       4.775  21.348  -5.986  1.00  1.13           H  
ATOM    664 2HB  ARG A  40       3.479  20.685  -5.002  1.00  1.13           H  
ATOM    665 1HG  ARG A  40       4.763  21.305  -2.968  1.00  1.13           H  
ATOM    666 2HG  ARG A  40       5.959  22.105  -4.016  1.00  1.13           H  
ATOM    667 1HD  ARG A  40       4.111  23.496  -4.957  1.00  1.13           H  
ATOM    668 2HD  ARG A  40       3.016  22.757  -3.769  1.00  1.13           H  
ATOM    669  HE  ARG A  40       5.287  23.839  -2.439  1.00  1.13           H  
ATOM    670 1HH1 ARG A  40       2.304  24.903  -4.096  1.00  1.13           H  
ATOM    671 2HH1 ARG A  40       2.261  26.411  -3.203  1.00  1.13           H  
ATOM    672 1HH2 ARG A  40       5.138  25.799  -1.315  1.00  1.13           H  
ATOM    673 2HH2 ARG A  40       3.830  26.912  -1.643  1.00  1.13           H  
ATOM    674  N   VAL A  41       3.490  18.073  -5.879  1.00  1.16           N  
ATOM    675  CA  VAL A  41       2.733  17.412  -6.935  1.00  1.16           C  
ATOM    676  C   VAL A  41       1.322  17.942  -6.952  1.00  1.16           C  
ATOM    677  O   VAL A  41       0.689  18.121  -5.903  1.00  1.16           O  
ATOM    678  CB  VAL A  41       2.688  15.874  -6.764  1.00  1.16           C  
ATOM    679  CG1 VAL A  41       2.057  15.529  -5.467  1.00  1.16           C  
ATOM    680  CG2 VAL A  41       1.894  15.211  -7.921  1.00  1.16           C  
ATOM    681  H   VAL A  41       3.125  18.133  -4.929  1.00  1.16           H  
ATOM    682  HA  VAL A  41       3.197  17.633  -7.891  1.00  1.16           H  
ATOM    683  HB  VAL A  41       3.701  15.500  -6.768  1.00  1.16           H  
ATOM    684 1HG1 VAL A  41       2.047  14.447  -5.339  1.00  1.16           H  
ATOM    685 2HG1 VAL A  41       2.628  15.985  -4.664  1.00  1.16           H  
ATOM    686 3HG1 VAL A  41       1.035  15.907  -5.458  1.00  1.16           H  
ATOM    687 1HG2 VAL A  41       1.891  14.132  -7.783  1.00  1.16           H  
ATOM    688 2HG2 VAL A  41       0.870  15.558  -7.929  1.00  1.16           H  
ATOM    689 3HG2 VAL A  41       2.362  15.454  -8.877  1.00  1.16           H  
ATOM    690  N   MET A  42       0.824  18.176  -8.153  1.00  1.17           N  
ATOM    691  CA  MET A  42      -0.539  18.615  -8.315  1.00  1.17           C  
ATOM    692  C   MET A  42      -1.398  17.451  -8.760  1.00  1.17           C  
ATOM    693  O   MET A  42      -1.031  16.703  -9.662  1.00  1.17           O  
ATOM    694  CB  MET A  42      -0.633  19.777  -9.299  1.00  1.17           C  
ATOM    695  CG  MET A  42      -2.048  20.296  -9.506  1.00  1.17           C  
ATOM    696  SD  MET A  42      -2.136  21.753 -10.560  1.00  1.17           S  
ATOM    697  CE  MET A  42      -1.667  21.050 -12.134  1.00  1.17           C  
ATOM    698  H   MET A  42       1.418  18.040  -8.969  1.00  1.17           H  
ATOM    699  HA  MET A  42      -0.911  18.955  -7.356  1.00  1.17           H  
ATOM    700 1HB  MET A  42      -0.016  20.605  -8.951  1.00  1.17           H  
ATOM    701 2HB  MET A  42      -0.255  19.464 -10.258  1.00  1.17           H  
ATOM    702 1HG  MET A  42      -2.637  19.512  -9.973  1.00  1.17           H  
ATOM    703 2HG  MET A  42      -2.498  20.530  -8.537  1.00  1.17           H  
ATOM    704 1HE  MET A  42      -1.679  21.824 -12.899  1.00  1.17           H  
ATOM    705 2HE  MET A  42      -0.671  20.644 -12.050  1.00  1.17           H  
ATOM    706 3HE  MET A  42      -2.358  20.254 -12.406  1.00  1.17           H  
ATOM    707  N   PHE A  43      -2.541  17.320  -8.115  1.00  1.18           N  
ATOM    708  CA  PHE A  43      -3.578  16.329  -8.376  1.00  1.18           C  
ATOM    709  C   PHE A  43      -4.794  17.166  -8.756  1.00  1.18           C  
ATOM    710  O   PHE A  43      -4.627  18.357  -9.025  1.00  1.18           O  
ATOM    711  CB  PHE A  43      -3.773  15.424  -7.155  1.00  1.18           C  
ATOM    712  CG  PHE A  43      -4.798  14.335  -7.267  1.00  1.18           C  
ATOM    713  CD1 PHE A  43      -4.600  13.226  -8.074  1.00  1.18           C  
ATOM    714  CD2 PHE A  43      -5.970  14.416  -6.525  1.00  1.18           C  
ATOM    715  CE1 PHE A  43      -5.563  12.233  -8.136  1.00  1.18           C  
ATOM    716  CE2 PHE A  43      -6.922  13.430  -6.600  1.00  1.18           C  
ATOM    717  CZ  PHE A  43      -6.716  12.338  -7.407  1.00  1.18           C  
ATOM    718  H   PHE A  43      -2.716  17.991  -7.369  1.00  1.18           H  
ATOM    719  HA  PHE A  43      -3.294  15.712  -9.231  1.00  1.18           H  
ATOM    720 1HB  PHE A  43      -2.818  14.965  -6.890  1.00  1.18           H  
ATOM    721 2HB  PHE A  43      -4.061  16.056  -6.324  1.00  1.18           H  
ATOM    722  HD1 PHE A  43      -3.680  13.138  -8.660  1.00  1.18           H  
ATOM    723  HD2 PHE A  43      -6.131  15.285  -5.880  1.00  1.18           H  
ATOM    724  HE1 PHE A  43      -5.411  11.363  -8.758  1.00  1.18           H  
ATOM    725  HE2 PHE A  43      -7.839  13.511  -6.016  1.00  1.18           H  
ATOM    726  HZ  PHE A  43      -7.468  11.551  -7.465  1.00  1.18           H  
ATOM    727  N   GLN A  44      -6.006  16.621  -8.784  1.00  1.19           N  
ATOM    728  CA  GLN A  44      -7.123  17.414  -9.291  1.00  1.19           C  
ATOM    729  C   GLN A  44      -7.399  18.672  -8.487  1.00  1.19           C  
ATOM    730  O   GLN A  44      -8.231  18.693  -7.579  1.00  1.19           O  
ATOM    731  CB  GLN A  44      -8.405  16.624  -9.258  1.00  1.19           C  
ATOM    732  CG  GLN A  44      -9.575  17.325  -9.974  1.00  1.19           C  
ATOM    733  CD  GLN A  44      -9.394  17.449 -11.525  1.00  1.19           C  
ATOM    734  OE1 GLN A  44      -9.192  16.436 -12.231  1.00  1.19           O  
ATOM    735  NE2 GLN A  44      -9.483  18.673 -12.044  1.00  1.19           N  
ATOM    736  H   GLN A  44      -6.146  15.657  -8.527  1.00  1.19           H  
ATOM    737  HA  GLN A  44      -6.899  17.702 -10.316  1.00  1.19           H  
ATOM    738 1HB  GLN A  44      -8.244  15.666  -9.629  1.00  1.19           H  
ATOM    739 2HB  GLN A  44      -8.707  16.503  -8.218  1.00  1.19           H  
ATOM    740 1HG  GLN A  44     -10.490  16.769  -9.782  1.00  1.19           H  
ATOM    741 2HG  GLN A  44      -9.664  18.341  -9.573  1.00  1.19           H  
ATOM    742 1HE2 GLN A  44      -9.407  18.810 -13.026  1.00  1.19           H  
ATOM    743 2HE2 GLN A  44      -9.634  19.504 -11.440  1.00  1.19           H  
ATOM    744  N   ASP A  45      -6.722  19.728  -8.905  1.00  1.18           N  
ATOM    745  CA  ASP A  45      -6.763  21.074  -8.368  1.00  1.18           C  
ATOM    746  C   ASP A  45      -6.431  21.086  -6.876  1.00  1.18           C  
ATOM    747  O   ASP A  45      -6.970  21.878  -6.098  1.00  1.18           O  
ATOM    748  CB  ASP A  45      -8.132  21.671  -8.666  1.00  1.18           C  
ATOM    749  CG  ASP A  45      -8.404  21.719 -10.211  1.00  1.18           C  
ATOM    750  OD1 ASP A  45      -7.515  22.121 -10.972  1.00  1.18           O  
ATOM    751  OD2 ASP A  45      -9.454  21.276 -10.625  1.00  1.18           O  
ATOM    752  H   ASP A  45      -6.035  19.524  -9.614  1.00  1.18           H  
ATOM    753  HA  ASP A  45      -6.007  21.669  -8.881  1.00  1.18           H  
ATOM    754 1HB  ASP A  45      -8.909  21.083  -8.178  1.00  1.18           H  
ATOM    755 2HB  ASP A  45      -8.184  22.683  -8.262  1.00  1.18           H  
ATOM    756  N   LYS A  46      -5.486  20.216  -6.520  1.00  1.15           N  
ATOM    757  CA  LYS A  46      -4.971  20.069  -5.158  1.00  1.15           C  
ATOM    758  C   LYS A  46      -3.461  19.926  -5.182  1.00  1.15           C  
ATOM    759  O   LYS A  46      -2.920  19.270  -6.070  1.00  1.15           O  
ATOM    760  CB  LYS A  46      -5.560  18.826  -4.479  1.00  1.15           C  
ATOM    761  CG  LYS A  46      -7.061  18.847  -4.263  1.00  1.15           C  
ATOM    762  CD  LYS A  46      -7.542  17.596  -3.551  1.00  1.15           C  
ATOM    763  CE  LYS A  46      -9.052  17.624  -3.382  1.00  1.15           C  
ATOM    764  NZ  LYS A  46      -9.557  16.419  -2.668  1.00  1.15           N  
ATOM    765  H   LYS A  46      -5.127  19.619  -7.263  1.00  1.15           H  
ATOM    766  HA  LYS A  46      -5.224  20.961  -4.582  1.00  1.15           H  
ATOM    767 1HB  LYS A  46      -5.336  17.949  -5.089  1.00  1.15           H  
ATOM    768 2HB  LYS A  46      -5.078  18.678  -3.511  1.00  1.15           H  
ATOM    769 1HG  LYS A  46      -7.333  19.724  -3.676  1.00  1.15           H  
ATOM    770 2HG  LYS A  46      -7.568  18.910  -5.216  1.00  1.15           H  
ATOM    771 1HD  LYS A  46      -7.264  16.714  -4.130  1.00  1.15           H  
ATOM    772 2HD  LYS A  46      -7.072  17.528  -2.570  1.00  1.15           H  
ATOM    773 1HE  LYS A  46      -9.330  18.512  -2.818  1.00  1.15           H  
ATOM    774 2HE  LYS A  46      -9.516  17.672  -4.369  1.00  1.15           H  
ATOM    775 1HZ  LYS A  46     -10.561  16.476  -2.579  1.00  1.15           H  
ATOM    776 2HZ  LYS A  46      -9.312  15.590  -3.191  1.00  1.15           H  
ATOM    777 3HZ  LYS A  46      -9.139  16.373  -1.750  1.00  1.15           H  
ATOM    778  N   GLU A  47      -2.770  20.466  -4.185  1.00  1.12           N  
ATOM    779  CA  GLU A  47      -1.325  20.260  -4.145  1.00  1.12           C  
ATOM    780  C   GLU A  47      -0.877  19.582  -2.861  1.00  1.12           C  
ATOM    781  O   GLU A  47      -1.416  19.839  -1.782  1.00  1.12           O  
ATOM    782  CB  GLU A  47      -0.552  21.576  -4.326  1.00  1.12           C  
ATOM    783  CG  GLU A  47      -0.722  22.266  -5.689  1.00  1.12           C  
ATOM    784  CD  GLU A  47       0.175  23.491  -5.827  1.00  1.12           C  
ATOM    785  OE1 GLU A  47       0.911  23.757  -4.898  1.00  1.12           O  
ATOM    786  OE2 GLU A  47       0.117  24.152  -6.839  1.00  1.12           O  
ATOM    787  H   GLU A  47      -3.232  21.007  -3.468  1.00  1.12           H  
ATOM    788  HA  GLU A  47      -1.046  19.603  -4.964  1.00  1.12           H  
ATOM    789 1HB  GLU A  47      -0.853  22.283  -3.554  1.00  1.12           H  
ATOM    790 2HB  GLU A  47       0.515  21.382  -4.190  1.00  1.12           H  
ATOM    791 1HG  GLU A  47      -0.476  21.552  -6.478  1.00  1.12           H  
ATOM    792 2HG  GLU A  47      -1.763  22.561  -5.817  1.00  1.12           H  
ATOM    793  N   TYR A  48       0.142  18.740  -3.006  1.00  1.09           N  
ATOM    794  CA  TYR A  48       0.784  18.019  -1.910  1.00  1.09           C  
ATOM    795  C   TYR A  48       2.280  18.360  -1.913  1.00  1.09           C  
ATOM    796  O   TYR A  48       2.875  18.484  -2.990  1.00  1.09           O  
ATOM    797  CB  TYR A  48       0.573  16.526  -2.149  1.00  1.09           C  
ATOM    798  CG  TYR A  48      -0.881  16.077  -2.165  1.00  1.09           C  
ATOM    799  CD1 TYR A  48      -1.682  16.296  -3.300  1.00  1.09           C  
ATOM    800  CD2 TYR A  48      -1.398  15.394  -1.091  1.00  1.09           C  
ATOM    801  CE1 TYR A  48      -2.996  15.847  -3.307  1.00  1.09           C  
ATOM    802  CE2 TYR A  48      -2.692  14.941  -1.108  1.00  1.09           C  
ATOM    803  CZ  TYR A  48      -3.493  15.167  -2.202  1.00  1.09           C  
ATOM    804  OH  TYR A  48      -4.789  14.708  -2.193  1.00  1.09           O  
ATOM    805  H   TYR A  48       0.473  18.575  -3.957  1.00  1.09           H  
ATOM    806  HA  TYR A  48       0.353  18.328  -0.955  1.00  1.09           H  
ATOM    807 1HB  TYR A  48       1.008  16.254  -3.077  1.00  1.09           H  
ATOM    808 2HB  TYR A  48       1.090  15.964  -1.375  1.00  1.09           H  
ATOM    809  HD1 TYR A  48      -1.277  16.823  -4.172  1.00  1.09           H  
ATOM    810  HD2 TYR A  48      -0.783  15.209  -0.227  1.00  1.09           H  
ATOM    811  HE1 TYR A  48      -3.626  16.017  -4.166  1.00  1.09           H  
ATOM    812  HE2 TYR A  48      -3.085  14.399  -0.248  1.00  1.09           H  
ATOM    813  HH  TYR A  48      -4.902  14.093  -1.460  1.00  1.09           H  
ATOM    814  N   SER A  49       2.909  18.470  -0.731  1.00  1.10           N  
ATOM    815  CA  SER A  49       4.345  18.794  -0.695  1.00  1.10           C  
ATOM    816  C   SER A  49       5.231  17.734  -0.075  1.00  1.10           C  
ATOM    817  O   SER A  49       4.884  17.094   0.912  1.00  1.10           O  
ATOM    818  CB  SER A  49       4.591  20.093   0.051  1.00  1.10           C  
ATOM    819  OG  SER A  49       5.985  20.341   0.193  1.00  1.10           O  
ATOM    820  H   SER A  49       2.390  18.367   0.155  1.00  1.10           H  
ATOM    821  HA  SER A  49       4.686  18.935  -1.720  1.00  1.10           H  
ATOM    822 1HB  SER A  49       4.128  20.914  -0.494  1.00  1.10           H  
ATOM    823 2HB  SER A  49       4.123  20.047   1.033  1.00  1.10           H  
ATOM    824  HG  SER A  49       6.057  21.240   0.547  1.00  1.10           H  
ATOM    825  N   ILE A  50       6.444  17.632  -0.598  1.00  1.15           N  
ATOM    826  CA  ILE A  50       7.444  16.730  -0.061  1.00  1.15           C  
ATOM    827  C   ILE A  50       7.760  17.064   1.391  1.00  1.15           C  
ATOM    828  O   ILE A  50       8.133  16.189   2.165  1.00  1.15           O  
ATOM    829  CB  ILE A  50       8.709  16.713  -0.937  1.00  1.15           C  
ATOM    830  CG1 ILE A  50       9.587  15.550  -0.545  1.00  1.15           C  
ATOM    831  CG2 ILE A  50       9.474  18.012  -0.811  1.00  1.15           C  
ATOM    832  CD1 ILE A  50       8.987  14.171  -0.780  1.00  1.15           C  
ATOM    833  H   ILE A  50       6.676  18.192  -1.416  1.00  1.15           H  
ATOM    834  HA  ILE A  50       7.038  15.730  -0.085  1.00  1.15           H  
ATOM    835  HB  ILE A  50       8.425  16.581  -1.979  1.00  1.15           H  
ATOM    836 1HG1 ILE A  50      10.520  15.628  -1.098  1.00  1.15           H  
ATOM    837 2HG1 ILE A  50       9.812  15.648   0.506  1.00  1.15           H  
ATOM    838 1HG2 ILE A  50      10.355  17.979  -1.456  1.00  1.15           H  
ATOM    839 2HG2 ILE A  50       8.835  18.839  -1.115  1.00  1.15           H  
ATOM    840 3HG2 ILE A  50       9.793  18.158   0.219  1.00  1.15           H  
ATOM    841 1HD1 ILE A  50       9.702  13.426  -0.453  1.00  1.15           H  
ATOM    842 2HD1 ILE A  50       8.108  14.085  -0.209  1.00  1.15           H  
ATOM    843 3HD1 ILE A  50       8.747  14.010  -1.821  1.00  1.15           H  
ATOM    844  N   GLU A  51       7.581  18.319   1.790  1.00  1.23           N  
ATOM    845  CA  GLU A  51       7.863  18.721   3.160  1.00  1.23           C  
ATOM    846  C   GLU A  51       6.952  17.999   4.152  1.00  1.23           C  
ATOM    847  O   GLU A  51       7.335  17.748   5.296  1.00  1.23           O  
ATOM    848  CB  GLU A  51       7.716  20.234   3.319  1.00  1.23           C  
ATOM    849  CG  GLU A  51       8.792  21.051   2.594  1.00  1.23           C  
ATOM    850  CD  GLU A  51       8.628  22.550   2.759  1.00  1.23           C  
ATOM    851  OE1 GLU A  51       7.635  22.968   3.307  1.00  1.23           O  
ATOM    852  OE2 GLU A  51       9.502  23.271   2.336  1.00  1.23           O  
ATOM    853  H   GLU A  51       7.211  19.005   1.131  1.00  1.23           H  
ATOM    854  HA  GLU A  51       8.895  18.451   3.388  1.00  1.23           H  
ATOM    855 1HB  GLU A  51       6.742  20.544   2.938  1.00  1.23           H  
ATOM    856 2HB  GLU A  51       7.752  20.492   4.377  1.00  1.23           H  
ATOM    857 1HG  GLU A  51       9.769  20.758   2.975  1.00  1.23           H  
ATOM    858 2HG  GLU A  51       8.757  20.799   1.532  1.00  1.23           H  
ATOM    859  N   GLU A  52       5.764  17.593   3.696  1.00  1.36           N  
ATOM    860  CA  GLU A  52       4.777  16.939   4.543  1.00  1.36           C  
ATOM    861  C   GLU A  52       5.119  15.459   4.707  1.00  1.36           C  
ATOM    862  O   GLU A  52       4.492  14.741   5.496  1.00  1.36           O  
ATOM    863  CB  GLU A  52       3.389  17.057   3.899  1.00  1.36           C  
ATOM    864  CG  GLU A  52       2.854  18.481   3.763  1.00  1.36           C  
ATOM    865  CD  GLU A  52       1.491  18.553   3.076  1.00  1.36           C  
ATOM    866  OE1 GLU A  52       1.406  18.440   1.854  1.00  1.36           O  
ATOM    867  OE2 GLU A  52       0.526  18.722   3.783  1.00  1.36           O  
ATOM    868  H   GLU A  52       5.519  17.738   2.718  1.00  1.36           H  
ATOM    869  HA  GLU A  52       4.780  17.415   5.523  1.00  1.36           H  
ATOM    870 1HB  GLU A  52       3.419  16.615   2.908  1.00  1.36           H  
ATOM    871 2HB  GLU A  52       2.670  16.484   4.484  1.00  1.36           H  
ATOM    872 1HG  GLU A  52       2.773  18.922   4.755  1.00  1.36           H  
ATOM    873 2HG  GLU A  52       3.577  19.065   3.195  1.00  1.36           H  
ATOM    874  N   ILE A  53       6.102  15.013   3.933  1.00  1.53           N  
ATOM    875  CA  ILE A  53       6.575  13.653   3.887  1.00  1.53           C  
ATOM    876  C   ILE A  53       7.920  13.550   4.598  1.00  1.53           C  
ATOM    877  O   ILE A  53       8.174  12.608   5.336  1.00  1.53           O  
ATOM    878  CB  ILE A  53       6.723  13.212   2.432  1.00  1.53           C  
ATOM    879  CG1 ILE A  53       5.337  13.275   1.732  1.00  1.53           C  
ATOM    880  CG2 ILE A  53       7.334  11.827   2.374  1.00  1.53           C  
ATOM    881  CD1 ILE A  53       5.391  13.088   0.237  1.00  1.53           C  
ATOM    882  H   ILE A  53       6.583  15.666   3.323  1.00  1.53           H  
ATOM    883  HA  ILE A  53       5.859  13.008   4.393  1.00  1.53           H  
ATOM    884  HB  ILE A  53       7.372  13.895   1.921  1.00  1.53           H  
ATOM    885 1HG1 ILE A  53       4.683  12.516   2.157  1.00  1.53           H  
ATOM    886 2HG1 ILE A  53       4.898  14.259   1.922  1.00  1.53           H  
ATOM    887 1HG2 ILE A  53       7.446  11.535   1.362  1.00  1.53           H  
ATOM    888 2HG2 ILE A  53       8.308  11.843   2.858  1.00  1.53           H  
ATOM    889 3HG2 ILE A  53       6.684  11.119   2.888  1.00  1.53           H  
ATOM    890 1HD1 ILE A  53       4.418  13.174  -0.178  1.00  1.53           H  
ATOM    891 2HD1 ILE A  53       5.988  13.830  -0.211  1.00  1.53           H  
ATOM    892 3HD1 ILE A  53       5.797  12.117   0.019  1.00  1.53           H  
ATOM    893  N   GLU A  54       8.804  14.511   4.322  1.00  1.76           N  
ATOM    894  CA  GLU A  54      10.155  14.504   4.870  1.00  1.76           C  
ATOM    895  C   GLU A  54      10.404  15.218   6.201  1.00  1.76           C  
ATOM    896  O   GLU A  54      11.273  14.782   6.959  1.00  1.76           O  
ATOM    897  CB  GLU A  54      11.136  15.065   3.836  1.00  1.76           C  
ATOM    898  CG  GLU A  54      11.284  14.200   2.621  1.00  1.76           C  
ATOM    899  CD  GLU A  54      12.210  14.728   1.579  1.00  1.76           C  
ATOM    900  OE1 GLU A  54      12.631  15.858   1.656  1.00  1.76           O  
ATOM    901  OE2 GLU A  54      12.522  13.956   0.704  1.00  1.76           O  
ATOM    902  H   GLU A  54       8.535  15.253   3.684  1.00  1.76           H  
ATOM    903  HA  GLU A  54      10.417  13.468   5.029  1.00  1.76           H  
ATOM    904 1HB  GLU A  54      10.788  16.048   3.506  1.00  1.76           H  
ATOM    905 2HB  GLU A  54      12.117  15.192   4.288  1.00  1.76           H  
ATOM    906 1HG  GLU A  54      11.686  13.260   2.946  1.00  1.76           H  
ATOM    907 2HG  GLU A  54      10.300  14.014   2.192  1.00  1.76           H  
ATOM    908  N   ALA A  55       9.637  16.252   6.564  1.00  2.05           N  
ATOM    909  CA  ALA A  55      10.001  17.072   7.733  1.00  2.05           C  
ATOM    910  C   ALA A  55       9.834  16.374   9.083  1.00  2.05           C  
ATOM    911  O   ALA A  55       8.902  16.649   9.837  1.00  2.05           O  
ATOM    912  CB  ALA A  55       9.157  18.332   7.740  1.00  2.05           C  
ATOM    913  H   ALA A  55       8.857  16.568   5.988  1.00  2.05           H  
ATOM    914  HA  ALA A  55      11.049  17.347   7.627  1.00  2.05           H  
ATOM    915 1HB  ALA A  55       9.455  18.965   8.572  1.00  2.05           H  
ATOM    916 2HB  ALA A  55       9.298  18.870   6.800  1.00  2.05           H  
ATOM    917 3HB  ALA A  55       8.107  18.060   7.845  1.00  2.05           H  
ATOM    918  N   GLY A  56      10.773  15.467   9.376  1.00  2.38           N  
ATOM    919  CA  GLY A  56      10.767  14.649  10.588  1.00  2.38           C  
ATOM    920  C   GLY A  56       9.765  13.519  10.433  1.00  2.38           C  
ATOM    921  O   GLY A  56       9.291  12.944  11.414  1.00  2.38           O  
ATOM    922  H   GLY A  56      11.488  15.314   8.676  1.00  2.38           H  
ATOM    923 1HA  GLY A  56      11.764  14.245  10.762  1.00  2.38           H  
ATOM    924 2HA  GLY A  56      10.505  15.266  11.446  1.00  2.38           H  
ATOM    925  N   ARG A  57       9.416  13.240   9.183  1.00  2.72           N  
ATOM    926  CA  ARG A  57       8.387  12.257   8.866  1.00  2.72           C  
ATOM    927  C   ARG A  57       8.766  11.033   8.022  1.00  2.72           C  
ATOM    928  O   ARG A  57       7.874  10.366   7.505  1.00  2.72           O  
ATOM    929  CB  ARG A  57       7.213  12.977   8.228  1.00  2.72           C  
ATOM    930  CG  ARG A  57       6.477  13.943   9.143  1.00  2.72           C  
ATOM    931  CD  ARG A  57       5.334  14.580   8.449  1.00  2.72           C  
ATOM    932  NE  ARG A  57       4.549  15.427   9.335  1.00  2.72           N  
ATOM    933  CZ  ARG A  57       3.404  16.055   8.985  1.00  2.72           C  
ATOM    934  NH1 ARG A  57       2.924  15.935   7.761  1.00  2.72           N  
ATOM    935  NH2 ARG A  57       2.760  16.793   9.876  1.00  2.72           N  
ATOM    936  H   ARG A  57       9.892  13.745   8.437  1.00  2.72           H  
ATOM    937  HA  ARG A  57       8.024  11.870   9.817  1.00  2.72           H  
ATOM    938 1HB  ARG A  57       7.586  13.603   7.434  1.00  2.72           H  
ATOM    939 2HB  ARG A  57       6.507  12.270   7.796  1.00  2.72           H  
ATOM    940 1HG  ARG A  57       6.108  13.409  10.016  1.00  2.72           H  
ATOM    941 2HG  ARG A  57       7.157  14.731   9.459  1.00  2.72           H  
ATOM    942 1HD  ARG A  57       5.728  15.207   7.651  1.00  2.72           H  
ATOM    943 2HD  ARG A  57       4.680  13.818   8.026  1.00  2.72           H  
ATOM    944  HE  ARG A  57       4.881  15.547  10.282  1.00  2.72           H  
ATOM    945 1HH1 ARG A  57       3.427  15.370   7.053  1.00  2.72           H  
ATOM    946 2HH1 ARG A  57       2.069  16.405   7.505  1.00  2.72           H  
ATOM    947 1HH2 ARG A  57       3.124  16.886  10.814  1.00  2.72           H  
ATOM    948 2HH2 ARG A  57       1.904  17.262   9.619  1.00  2.72           H  
ATOM    949  N   ILE A  58      10.051  10.695   7.905  1.00  2.97           N  
ATOM    950  CA  ILE A  58      10.408   9.484   7.156  1.00  2.97           C  
ATOM    951  C   ILE A  58      10.460   8.283   8.113  1.00  2.97           C  
ATOM    952  O   ILE A  58      11.333   8.242   8.977  1.00  2.97           O  
ATOM    953  CB  ILE A  58      11.780   9.643   6.462  1.00  2.97           C  
ATOM    954  CG1 ILE A  58      11.741  10.836   5.534  1.00  2.97           C  
ATOM    955  CG2 ILE A  58      12.146   8.389   5.704  1.00  2.97           C  
ATOM    956  CD1 ILE A  58      10.700  10.676   4.455  1.00  2.97           C  
ATOM    957  H   ILE A  58      10.762  11.265   8.337  1.00  2.97           H  
ATOM    958  HA  ILE A  58       9.670   9.346   6.379  1.00  2.97           H  
ATOM    959  HB  ILE A  58      12.542   9.838   7.216  1.00  2.97           H  
ATOM    960 1HG1 ILE A  58      11.508  11.725   6.119  1.00  2.97           H  
ATOM    961 2HG1 ILE A  58      12.714  10.975   5.063  1.00  2.97           H  
ATOM    962 1HG2 ILE A  58      13.117   8.507   5.228  1.00  2.97           H  
ATOM    963 2HG2 ILE A  58      12.185   7.561   6.389  1.00  2.97           H  
ATOM    964 3HG2 ILE A  58      11.403   8.208   4.952  1.00  2.97           H  
ATOM    965 1HD1 ILE A  58      10.679  11.530   3.816  1.00  2.97           H  
ATOM    966 2HD1 ILE A  58      10.955   9.810   3.865  1.00  2.97           H  
ATOM    967 3HD1 ILE A  58       9.715  10.547   4.908  1.00  2.97           H  
ATOM    968  N   PRO A  59       9.563   7.280   7.981  1.00  3.05           N  
ATOM    969  CA  PRO A  59       9.441   6.118   8.853  1.00  3.05           C  
ATOM    970  C   PRO A  59      10.459   5.031   8.557  1.00  3.05           C  
ATOM    971  O   PRO A  59      10.558   4.042   9.284  1.00  3.05           O  
ATOM    972  CB  PRO A  59       8.034   5.619   8.524  1.00  3.05           C  
ATOM    973  CG  PRO A  59       7.859   5.958   7.066  1.00  3.05           C  
ATOM    974  CD  PRO A  59       8.568   7.286   6.882  1.00  3.05           C  
ATOM    975  HA  PRO A  59       9.512   6.444   9.901  1.00  3.05           H  
ATOM    976 1HB  PRO A  59       7.964   4.539   8.721  1.00  3.05           H  
ATOM    977 2HB  PRO A  59       7.295   6.114   9.172  1.00  3.05           H  
ATOM    978 1HG  PRO A  59       8.293   5.156   6.462  1.00  3.05           H  
ATOM    979 2HG  PRO A  59       6.791   6.007   6.809  1.00  3.05           H  
ATOM    980 1HD  PRO A  59       9.054   7.307   5.911  1.00  3.05           H  
ATOM    981 2HD  PRO A  59       7.841   8.084   7.002  1.00  3.05           H  
ATOM    982  N   ASN A  60      11.161   5.187   7.449  1.00  2.92           N  
ATOM    983  CA  ASN A  60      12.044   4.160   6.943  1.00  2.92           C  
ATOM    984  C   ASN A  60      13.117   4.776   6.032  1.00  2.92           C  
ATOM    985  O   ASN A  60      12.785   5.330   4.989  1.00  2.92           O  
ATOM    986  CB  ASN A  60      11.244   3.070   6.237  1.00  2.92           C  
ATOM    987  CG  ASN A  60      12.071   1.868   5.813  1.00  2.92           C  
ATOM    988  OD1 ASN A  60      13.256   1.951   5.472  1.00  2.92           O  
ATOM    989  ND2 ASN A  60      11.437   0.719   5.829  1.00  2.92           N  
ATOM    990  H   ASN A  60      11.057   6.036   6.921  1.00  2.92           H  
ATOM    991  HA  ASN A  60      12.499   3.676   7.793  1.00  2.92           H  
ATOM    992 1HB  ASN A  60      10.465   2.714   6.913  1.00  2.92           H  
ATOM    993 2HB  ASN A  60      10.750   3.457   5.386  1.00  2.92           H  
ATOM    994 1HD2 ASN A  60      11.914  -0.119   5.563  1.00  2.92           H  
ATOM    995 2HD2 ASN A  60      10.477   0.679   6.111  1.00  2.92           H  
ATOM    996  N   PRO A  61      14.414   4.712   6.371  1.00  2.62           N  
ATOM    997  CA  PRO A  61      15.519   5.271   5.600  1.00  2.62           C  
ATOM    998  C   PRO A  61      15.510   4.834   4.127  1.00  2.62           C  
ATOM    999  O   PRO A  61      16.146   5.477   3.291  1.00  2.62           O  
ATOM   1000  CB  PRO A  61      16.742   4.699   6.320  1.00  2.62           C  
ATOM   1001  CG  PRO A  61      16.286   4.485   7.742  1.00  2.62           C  
ATOM   1002  CD  PRO A  61      14.838   4.070   7.637  1.00  2.62           C  
ATOM   1003  HA  PRO A  61      15.491   6.367   5.677  1.00  2.62           H  
ATOM   1004 1HB  PRO A  61      17.058   3.765   5.825  1.00  2.62           H  
ATOM   1005 2HB  PRO A  61      17.583   5.403   6.244  1.00  2.62           H  
ATOM   1006 1HG  PRO A  61      16.907   3.716   8.224  1.00  2.62           H  
ATOM   1007 2HG  PRO A  61      16.416   5.409   8.324  1.00  2.62           H  
ATOM   1008 1HD  PRO A  61      14.743   2.972   7.578  1.00  2.62           H  
ATOM   1009 2HD  PRO A  61      14.315   4.506   8.503  1.00  2.62           H  
ATOM   1010  N   HIS A  62      14.790   3.755   3.805  1.00  2.24           N  
ATOM   1011  CA  HIS A  62      14.721   3.248   2.449  1.00  2.24           C  
ATOM   1012  C   HIS A  62      13.510   3.758   1.653  1.00  2.24           C  
ATOM   1013  O   HIS A  62      13.176   3.187   0.617  1.00  2.24           O  
ATOM   1014  CB  HIS A  62      14.739   1.725   2.460  1.00  2.24           C  
ATOM   1015  CG  HIS A  62      16.022   1.182   2.958  1.00  2.24           C  
ATOM   1016  ND1 HIS A  62      17.186   1.229   2.216  1.00  2.24           N  
ATOM   1017  CD2 HIS A  62      16.343   0.589   4.127  1.00  2.24           C  
ATOM   1018  CE1 HIS A  62      18.166   0.682   2.907  1.00  2.24           C  
ATOM   1019  NE2 HIS A  62      17.684   0.285   4.071  1.00  2.24           N  
ATOM   1020  H   HIS A  62      14.272   3.248   4.517  1.00  2.24           H  
ATOM   1021  HA  HIS A  62      15.609   3.575   1.908  1.00  2.24           H  
ATOM   1022 1HB  HIS A  62      13.942   1.357   3.096  1.00  2.24           H  
ATOM   1023 2HB  HIS A  62      14.564   1.332   1.472  1.00  2.24           H  
ATOM   1024  HD2 HIS A  62      15.663   0.390   4.957  1.00  2.24           H  
ATOM   1025  HE1 HIS A  62      19.198   0.577   2.574  1.00  2.24           H  
ATOM   1026  HE2 HIS A  62      18.210  -0.169   4.804  1.00  2.24           H  
ATOM   1027  N   LEU A  63      12.863   4.841   2.107  1.00  1.88           N  
ATOM   1028  CA  LEU A  63      11.792   5.421   1.278  1.00  1.88           C  
ATOM   1029  C   LEU A  63      12.366   5.856  -0.066  1.00  1.88           C  
ATOM   1030  O   LEU A  63      13.505   6.336  -0.140  1.00  1.88           O  
ATOM   1031  CB  LEU A  63      11.064   6.628   1.921  1.00  1.88           C  
ATOM   1032  CG  LEU A  63       9.770   6.312   2.638  1.00  1.88           C  
ATOM   1033  CD1 LEU A  63      10.058   5.573   3.846  1.00  1.88           C  
ATOM   1034  CD2 LEU A  63       8.972   7.571   2.917  1.00  1.88           C  
ATOM   1035  H   LEU A  63      13.103   5.241   3.015  1.00  1.88           H  
ATOM   1036  HA  LEU A  63      11.049   4.647   1.094  1.00  1.88           H  
ATOM   1037 1HB  LEU A  63      11.738   7.110   2.627  1.00  1.88           H  
ATOM   1038 2HB  LEU A  63      10.824   7.325   1.136  1.00  1.88           H  
ATOM   1039  HG  LEU A  63       9.197   5.688   2.006  1.00  1.88           H  
ATOM   1040 1HD1 LEU A  63       9.150   5.303   4.331  1.00  1.88           H  
ATOM   1041 2HD1 LEU A  63      10.613   4.684   3.565  1.00  1.88           H  
ATOM   1042 3HD1 LEU A  63      10.638   6.171   4.502  1.00  1.88           H  
ATOM   1043 1HD2 LEU A  63       8.033   7.302   3.404  1.00  1.88           H  
ATOM   1044 2HD2 LEU A  63       9.523   8.212   3.556  1.00  1.88           H  
ATOM   1045 3HD2 LEU A  63       8.762   8.083   1.978  1.00  1.88           H  
ATOM   1046  N   GLY A  64      11.561   5.701  -1.116  1.00  1.58           N  
ATOM   1047  CA  GLY A  64      11.983   5.995  -2.487  1.00  1.58           C  
ATOM   1048  C   GLY A  64      12.198   7.466  -2.837  1.00  1.58           C  
ATOM   1049  O   GLY A  64      12.146   8.327  -1.971  1.00  1.58           O  
ATOM   1050  H   GLY A  64      10.638   5.287  -0.942  1.00  1.58           H  
ATOM   1051 1HA  GLY A  64      12.896   5.447  -2.675  1.00  1.58           H  
ATOM   1052 2HA  GLY A  64      11.222   5.607  -3.150  1.00  1.58           H  
ATOM   1053  N   PRO A  65      12.440   7.776  -4.122  1.00  1.36           N  
ATOM   1054  CA  PRO A  65      12.741   9.097  -4.680  1.00  1.36           C  
ATOM   1055  C   PRO A  65      11.640  10.104  -4.397  1.00  1.36           C  
ATOM   1056  O   PRO A  65      10.470   9.736  -4.331  1.00  1.36           O  
ATOM   1057  CB  PRO A  65      12.844   8.815  -6.181  1.00  1.36           C  
ATOM   1058  CG  PRO A  65      13.189   7.341  -6.283  1.00  1.36           C  
ATOM   1059  CD  PRO A  65      12.459   6.687  -5.135  1.00  1.36           C  
ATOM   1060  HA  PRO A  65      13.703   9.449  -4.274  1.00  1.36           H  
ATOM   1061 1HB  PRO A  65      11.892   9.061  -6.672  1.00  1.36           H  
ATOM   1062 2HB  PRO A  65      13.610   9.460  -6.632  1.00  1.36           H  
ATOM   1063 1HG  PRO A  65      12.869   6.947  -7.262  1.00  1.36           H  
ATOM   1064 2HG  PRO A  65      14.278   7.204  -6.226  1.00  1.36           H  
ATOM   1065 1HD  PRO A  65      11.441   6.402  -5.430  1.00  1.36           H  
ATOM   1066 2HD  PRO A  65      13.051   5.825  -4.816  1.00  1.36           H  
ATOM   1067  N   VAL A  66      11.989  11.389  -4.339  1.00  1.21           N  
ATOM   1068  CA  VAL A  66      11.000  12.437  -4.063  1.00  1.21           C  
ATOM   1069  C   VAL A  66       9.774  12.389  -4.962  1.00  1.21           C  
ATOM   1070  O   VAL A  66       8.652  12.489  -4.470  1.00  1.21           O  
ATOM   1071  CB  VAL A  66      11.665  13.816  -4.180  1.00  1.21           C  
ATOM   1072  CG1 VAL A  66      10.626  14.922  -4.176  1.00  1.21           C  
ATOM   1073  CG2 VAL A  66      12.608  13.987  -2.997  1.00  1.21           C  
ATOM   1074  H   VAL A  66      12.962  11.645  -4.433  1.00  1.21           H  
ATOM   1075  HA  VAL A  66      10.673  12.319  -3.032  1.00  1.21           H  
ATOM   1076  HB  VAL A  66      12.218  13.879  -5.117  1.00  1.21           H  
ATOM   1077 1HG1 VAL A  66      11.129  15.885  -4.252  1.00  1.21           H  
ATOM   1078 2HG1 VAL A  66       9.951  14.800  -5.025  1.00  1.21           H  
ATOM   1079 3HG1 VAL A  66      10.067  14.897  -3.291  1.00  1.21           H  
ATOM   1080 1HG2 VAL A  66      13.096  14.960  -3.061  1.00  1.21           H  
ATOM   1081 2HG2 VAL A  66      12.044  13.927  -2.062  1.00  1.21           H  
ATOM   1082 3HG2 VAL A  66      13.359  13.199  -3.012  1.00  1.21           H  
ATOM   1083  N   GLU A  67       9.944  12.202  -6.262  1.00  1.10           N  
ATOM   1084  CA  GLU A  67       8.760  12.140  -7.112  1.00  1.10           C  
ATOM   1085  C   GLU A  67       7.855  10.958  -6.746  1.00  1.10           C  
ATOM   1086  O   GLU A  67       6.629  11.049  -6.868  1.00  1.10           O  
ATOM   1087  CB  GLU A  67       9.146  12.100  -8.586  1.00  1.10           C  
ATOM   1088  CG  GLU A  67       9.726  13.421  -9.096  1.00  1.10           C  
ATOM   1089  CD  GLU A  67      10.147  13.385 -10.549  1.00  1.10           C  
ATOM   1090  OE1 GLU A  67      10.148  12.325 -11.129  1.00  1.10           O  
ATOM   1091  OE2 GLU A  67      10.467  14.426 -11.074  1.00  1.10           O  
ATOM   1092  H   GLU A  67      10.871  12.114  -6.651  1.00  1.10           H  
ATOM   1093  HA  GLU A  67       8.186  13.051  -6.954  1.00  1.10           H  
ATOM   1094 1HB  GLU A  67       9.883  11.312  -8.749  1.00  1.10           H  
ATOM   1095 2HB  GLU A  67       8.265  11.860  -9.186  1.00  1.10           H  
ATOM   1096 1HG  GLU A  67       8.971  14.201  -8.969  1.00  1.10           H  
ATOM   1097 2HG  GLU A  67      10.583  13.687  -8.478  1.00  1.10           H  
ATOM   1098  N   GLU A  68       8.451   9.839  -6.313  1.00  1.03           N  
ATOM   1099  CA  GLU A  68       7.646   8.679  -5.997  1.00  1.03           C  
ATOM   1100  C   GLU A  68       6.988   8.928  -4.646  1.00  1.03           C  
ATOM   1101  O   GLU A  68       5.831   8.568  -4.448  1.00  1.03           O  
ATOM   1102  CB  GLU A  68       8.485   7.393  -5.974  1.00  1.03           C  
ATOM   1103  CG  GLU A  68       9.133   7.002  -7.331  1.00  1.03           C  
ATOM   1104  CD  GLU A  68       8.159   6.874  -8.509  1.00  1.03           C  
ATOM   1105  OE1 GLU A  68       6.968   6.885  -8.301  1.00  1.03           O  
ATOM   1106  OE2 GLU A  68       8.618   6.756  -9.614  1.00  1.03           O  
ATOM   1107  H   GLU A  68       9.449   9.813  -6.146  1.00  1.03           H  
ATOM   1108  HA  GLU A  68       6.864   8.574  -6.747  1.00  1.03           H  
ATOM   1109 1HB  GLU A  68       9.284   7.501  -5.240  1.00  1.03           H  
ATOM   1110 2HB  GLU A  68       7.864   6.560  -5.651  1.00  1.03           H  
ATOM   1111 1HG  GLU A  68       9.883   7.753  -7.579  1.00  1.03           H  
ATOM   1112 2HG  GLU A  68       9.649   6.049  -7.199  1.00  1.03           H  
ATOM   1113  N   ARG A  69       7.710   9.607  -3.738  1.00  0.99           N  
ATOM   1114  CA  ARG A  69       7.186   9.908  -2.410  1.00  0.99           C  
ATOM   1115  C   ARG A  69       5.962  10.805  -2.545  1.00  0.99           C  
ATOM   1116  O   ARG A  69       4.940  10.602  -1.876  1.00  0.99           O  
ATOM   1117  CB  ARG A  69       8.240  10.601  -1.544  1.00  0.99           C  
ATOM   1118  CG  ARG A  69       9.415   9.733  -1.079  1.00  0.99           C  
ATOM   1119  CD  ARG A  69      10.463  10.512  -0.259  1.00  0.99           C  
ATOM   1120  NE  ARG A  69      11.617   9.663   0.064  1.00  0.99           N  
ATOM   1121  CZ  ARG A  69      12.719  10.004   0.770  1.00  0.99           C  
ATOM   1122  NH1 ARG A  69      12.869  11.201   1.284  1.00  0.99           N  
ATOM   1123  NH2 ARG A  69      13.698   9.118   0.940  1.00  0.99           N  
ATOM   1124  H   ARG A  69       8.663   9.876  -3.973  1.00  0.99           H  
ATOM   1125  HA  ARG A  69       6.895   8.988  -1.929  1.00  0.99           H  
ATOM   1126 1HB  ARG A  69       8.658  11.426  -2.100  1.00  0.99           H  
ATOM   1127 2HB  ARG A  69       7.772  11.009  -0.689  1.00  0.99           H  
ATOM   1128 1HG  ARG A  69       9.043   8.915  -0.465  1.00  0.99           H  
ATOM   1129 2HG  ARG A  69       9.896   9.323  -1.951  1.00  0.99           H  
ATOM   1130 1HD  ARG A  69      10.826  11.355  -0.837  1.00  0.99           H  
ATOM   1131 2HD  ARG A  69      10.026  10.867   0.674  1.00  0.99           H  
ATOM   1132  HE  ARG A  69      11.622   8.730  -0.355  1.00  0.99           H  
ATOM   1133 1HH1 ARG A  69      12.188  11.947   1.135  1.00  0.99           H  
ATOM   1134 2HH1 ARG A  69      13.709  11.425   1.791  1.00  0.99           H  
ATOM   1135 1HH2 ARG A  69      13.653   8.166   0.524  1.00  0.99           H  
ATOM   1136 2HH2 ARG A  69      14.519   9.377   1.458  1.00  0.99           H  
ATOM   1137  N   LEU A  70       6.040  11.767  -3.460  1.00  0.97           N  
ATOM   1138  CA  LEU A  70       4.917  12.648  -3.703  1.00  0.97           C  
ATOM   1139  C   LEU A  70       3.726  11.861  -4.246  1.00  0.97           C  
ATOM   1140  O   LEU A  70       2.592  12.035  -3.784  1.00  0.97           O  
ATOM   1141  CB  LEU A  70       5.331  13.732  -4.698  1.00  0.97           C  
ATOM   1142  CG  LEU A  70       6.309  14.802  -4.201  1.00  0.97           C  
ATOM   1143  CD1 LEU A  70       6.780  15.655  -5.378  1.00  0.97           C  
ATOM   1144  CD2 LEU A  70       5.620  15.665  -3.193  1.00  0.97           C  
ATOM   1145  H   LEU A  70       6.911  11.904  -3.975  1.00  0.97           H  
ATOM   1146  HA  LEU A  70       4.630  13.114  -2.762  1.00  0.97           H  
ATOM   1147 1HB  LEU A  70       5.796  13.245  -5.554  1.00  0.97           H  
ATOM   1148 2HB  LEU A  70       4.455  14.224  -5.032  1.00  0.97           H  
ATOM   1149  HG  LEU A  70       7.176  14.334  -3.747  1.00  0.97           H  
ATOM   1150 1HD1 LEU A  70       7.473  16.415  -5.014  1.00  0.97           H  
ATOM   1151 2HD1 LEU A  70       7.285  15.030  -6.103  1.00  0.97           H  
ATOM   1152 3HD1 LEU A  70       5.932  16.133  -5.847  1.00  0.97           H  
ATOM   1153 1HD2 LEU A  70       6.310  16.412  -2.877  1.00  0.97           H  
ATOM   1154 2HD2 LEU A  70       4.759  16.148  -3.647  1.00  0.97           H  
ATOM   1155 3HD2 LEU A  70       5.296  15.065  -2.345  1.00  0.97           H  
ATOM   1156  N   ALA A  71       3.986  10.942  -5.183  1.00  0.97           N  
ATOM   1157  CA  ALA A  71       2.918  10.125  -5.736  1.00  0.97           C  
ATOM   1158  C   ALA A  71       2.271   9.247  -4.665  1.00  0.97           C  
ATOM   1159  O   ALA A  71       1.046   9.127  -4.607  1.00  0.97           O  
ATOM   1160  CB  ALA A  71       3.460   9.258  -6.840  1.00  0.97           C  
ATOM   1161  H   ALA A  71       4.935  10.830  -5.550  1.00  0.97           H  
ATOM   1162  HA  ALA A  71       2.159  10.795  -6.142  1.00  0.97           H  
ATOM   1163 1HB  ALA A  71       2.654   8.671  -7.271  1.00  0.97           H  
ATOM   1164 2HB  ALA A  71       3.921   9.867  -7.600  1.00  0.97           H  
ATOM   1165 3HB  ALA A  71       4.204   8.611  -6.425  1.00  0.97           H  
ATOM   1166  N   LEU A  72       3.092   8.675  -3.769  1.00  1.01           N  
ATOM   1167  CA  LEU A  72       2.573   7.795  -2.722  1.00  1.01           C  
ATOM   1168  C   LEU A  72       1.633   8.550  -1.813  1.00  1.01           C  
ATOM   1169  O   LEU A  72       0.582   8.034  -1.433  1.00  1.01           O  
ATOM   1170  CB  LEU A  72       3.712   7.250  -1.851  1.00  1.01           C  
ATOM   1171  CG  LEU A  72       4.662   6.236  -2.467  1.00  1.01           C  
ATOM   1172  CD1 LEU A  72       5.809   6.069  -1.536  1.00  1.01           C  
ATOM   1173  CD2 LEU A  72       3.957   4.908  -2.655  1.00  1.01           C  
ATOM   1174  H   LEU A  72       4.098   8.813  -3.854  1.00  1.01           H  
ATOM   1175  HA  LEU A  72       2.039   6.972  -3.189  1.00  1.01           H  
ATOM   1176 1HB  LEU A  72       4.318   8.092  -1.528  1.00  1.01           H  
ATOM   1177 2HB  LEU A  72       3.279   6.789  -0.960  1.00  1.01           H  
ATOM   1178  HG  LEU A  72       5.027   6.590  -3.413  1.00  1.01           H  
ATOM   1179 1HD1 LEU A  72       6.487   5.381  -1.926  1.00  1.01           H  
ATOM   1180 2HD1 LEU A  72       6.304   6.999  -1.391  1.00  1.01           H  
ATOM   1181 3HD1 LEU A  72       5.449   5.725  -0.612  1.00  1.01           H  
ATOM   1182 1HD2 LEU A  72       4.655   4.184  -3.062  1.00  1.01           H  
ATOM   1183 2HD2 LEU A  72       3.598   4.549  -1.694  1.00  1.01           H  
ATOM   1184 3HD2 LEU A  72       3.114   5.031  -3.334  1.00  1.01           H  
ATOM   1185  N   HIS A  73       1.997   9.787  -1.497  1.00  1.10           N  
ATOM   1186  CA  HIS A  73       1.197  10.637  -0.634  1.00  1.10           C  
ATOM   1187  C   HIS A  73      -0.177  10.858  -1.247  1.00  1.10           C  
ATOM   1188  O   HIS A  73      -1.196  10.793  -0.558  1.00  1.10           O  
ATOM   1189  CB  HIS A  73       1.936  11.940  -0.380  1.00  1.10           C  
ATOM   1190  CG  HIS A  73       1.310  12.867   0.604  1.00  1.10           C  
ATOM   1191  ND1 HIS A  73       1.767  14.157   0.799  1.00  1.10           N  
ATOM   1192  CD2 HIS A  73       0.283  12.698   1.464  1.00  1.10           C  
ATOM   1193  CE1 HIS A  73       1.051  14.738   1.740  1.00  1.10           C  
ATOM   1194  NE2 HIS A  73       0.140  13.874   2.161  1.00  1.10           N  
ATOM   1195  H   HIS A  73       2.892  10.144  -1.843  1.00  1.10           H  
ATOM   1196  HA  HIS A  73       1.053  10.144   0.327  1.00  1.10           H  
ATOM   1197 1HB  HIS A  73       2.906  11.667  -0.006  1.00  1.10           H  
ATOM   1198 2HB  HIS A  73       2.081  12.472  -1.318  1.00  1.10           H  
ATOM   1199  HD1 HIS A  73       2.528  14.590   0.310  1.00  1.10           H  
ATOM   1200  HD2 HIS A  73      -0.377  11.853   1.672  1.00  1.10           H  
ATOM   1201  HE1 HIS A  73       1.258  15.765   2.038  1.00  1.10           H  
ATOM   1202  N   VAL A  74      -0.215  11.128  -2.547  1.00  1.23           N  
ATOM   1203  CA  VAL A  74      -1.493  11.332  -3.208  1.00  1.23           C  
ATOM   1204  C   VAL A  74      -2.324  10.032  -3.221  1.00  1.23           C  
ATOM   1205  O   VAL A  74      -3.534  10.050  -2.988  1.00  1.23           O  
ATOM   1206  CB  VAL A  74      -1.298  11.794  -4.656  1.00  1.23           C  
ATOM   1207  CG1 VAL A  74      -2.643  11.865  -5.336  1.00  1.23           C  
ATOM   1208  CG2 VAL A  74      -0.617  13.116  -4.689  1.00  1.23           C  
ATOM   1209  H   VAL A  74       0.660  11.199  -3.075  1.00  1.23           H  
ATOM   1210  HA  VAL A  74      -2.044  12.101  -2.662  1.00  1.23           H  
ATOM   1211  HB  VAL A  74      -0.691  11.060  -5.182  1.00  1.23           H  
ATOM   1212 1HG1 VAL A  74      -2.510  12.179  -6.354  1.00  1.23           H  
ATOM   1213 2HG1 VAL A  74      -3.118  10.887  -5.313  1.00  1.23           H  
ATOM   1214 3HG1 VAL A  74      -3.273  12.589  -4.819  1.00  1.23           H  
ATOM   1215 1HG2 VAL A  74      -0.478  13.435  -5.722  1.00  1.23           H  
ATOM   1216 2HG2 VAL A  74      -1.223  13.814  -4.177  1.00  1.23           H  
ATOM   1217 3HG2 VAL A  74       0.347  13.040  -4.196  1.00  1.23           H  
ATOM   1218  N   LEU A  75      -1.666   8.908  -3.535  1.00  1.42           N  
ATOM   1219  CA  LEU A  75      -2.307   7.591  -3.637  1.00  1.42           C  
ATOM   1220  C   LEU A  75      -2.868   6.947  -2.359  1.00  1.42           C  
ATOM   1221  O   LEU A  75      -3.914   6.293  -2.422  1.00  1.42           O  
ATOM   1222  CB  LEU A  75      -1.301   6.602  -4.227  1.00  1.42           C  
ATOM   1223  CG  LEU A  75      -0.951   6.822  -5.692  1.00  1.42           C  
ATOM   1224  CD1 LEU A  75       0.212   5.924  -6.105  1.00  1.42           C  
ATOM   1225  CD2 LEU A  75      -2.155   6.516  -6.499  1.00  1.42           C  
ATOM   1226  H   LEU A  75      -0.666   8.971  -3.726  1.00  1.42           H  
ATOM   1227  HA  LEU A  75      -3.132   7.698  -4.336  1.00  1.42           H  
ATOM   1228 1HB  LEU A  75      -0.380   6.674  -3.653  1.00  1.42           H  
ATOM   1229 2HB  LEU A  75      -1.696   5.594  -4.117  1.00  1.42           H  
ATOM   1230  HG  LEU A  75      -0.658   7.855  -5.853  1.00  1.42           H  
ATOM   1231 1HD1 LEU A  75       0.433   6.095  -7.153  1.00  1.42           H  
ATOM   1232 2HD1 LEU A  75       1.088   6.165  -5.506  1.00  1.42           H  
ATOM   1233 3HD1 LEU A  75      -0.057   4.879  -5.957  1.00  1.42           H  
ATOM   1234 1HD2 LEU A  75      -1.916   6.664  -7.519  1.00  1.42           H  
ATOM   1235 2HD2 LEU A  75      -2.444   5.481  -6.336  1.00  1.42           H  
ATOM   1236 3HD2 LEU A  75      -2.973   7.174  -6.207  1.00  1.42           H  
ATOM   1237  N   GLN A  76      -2.188   7.091  -1.221  1.00  1.63           N  
ATOM   1238  CA  GLN A  76      -2.637   6.403  -0.007  1.00  1.63           C  
ATOM   1239  C   GLN A  76      -2.187   7.071   1.288  1.00  1.63           C  
ATOM   1240  O   GLN A  76      -3.001   7.267   2.193  1.00  1.63           O  
ATOM   1241  OXT GLN A  76      -0.997   6.982   1.576  1.00  1.63           O  
ATOM   1242  CB  GLN A  76      -2.123   4.946  -0.021  1.00  1.63           C  
ATOM   1243  CG  GLN A  76      -2.573   4.091   1.166  1.00  1.63           C  
ATOM   1244  CD  GLN A  76      -2.060   2.633   1.115  1.00  1.63           C  
ATOM   1245  OE1 GLN A  76      -0.992   2.312   0.562  1.00  1.63           O  
ATOM   1246  NE2 GLN A  76      -2.842   1.737   1.708  1.00  1.63           N  
ATOM   1247  H   GLN A  76      -1.325   7.638  -1.219  1.00  1.63           H  
ATOM   1248  HA  GLN A  76      -3.726   6.393  -0.010  1.00  1.63           H  
ATOM   1249 1HB  GLN A  76      -2.467   4.453  -0.931  1.00  1.63           H  
ATOM   1250 2HB  GLN A  76      -1.034   4.947  -0.045  1.00  1.63           H  
ATOM   1251 1HG  GLN A  76      -2.213   4.544   2.084  1.00  1.63           H  
ATOM   1252 2HG  GLN A  76      -3.663   4.063   1.173  1.00  1.63           H  
ATOM   1253 1HE2 GLN A  76      -2.584   0.771   1.719  1.00  1.63           H  
ATOM   1254 2HE2 GLN A  76      -3.695   2.027   2.143  1.00  1.63           H  
ENDMDL

